REMARK ID 702607 DOMAINID 692741 MODEL 1 KIF2C_FRAG6
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 89.959
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.167969
REMARK    SCORE             ref:         -21.425
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          67.278
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -13.162
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         446.383
REMARK    SCORE     total_score:        -378.053
REMARK    SCORE         p_aa_pp:         -13.857
REMARK    SCORE           omega:           5.149
REMARK    SCORE         fa_elec:        -204.397
REMARK    SCORE     cart_bonded:          88.830
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.361
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -378.053
REMARK    SCORE     rama_prepro:         -11.970
REMARK    SCORE     lk_ball_wtd:         -24.588
REMARK    SCORE atom_pair_constraint:        -138.305
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -659.877
REMARK    SCORE     hbond_sr_bb:         -89.187
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.082
REMARK    SCORE          fa_dun:         170.292
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE        hbond_sc:          -6.658
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1       0.235   0.083  -0.465  1.00 11.470          N  
ATOM      2  CA  MET A   1       1.618  -0.023  -0.035  1.00 11.360          C  
ATOM      3  C   MET A   1       2.166   1.381   0.038  1.00 11.180          C  
ATOM      4  O   MET A   1       2.963   1.799  -0.805  1.00 11.570          O  
ATOM      5  CB  MET A   1       2.429  -0.902  -0.982  1.00 15.950          C  
ATOM      6  CG  MET A   1       3.858  -1.159  -0.516  1.00 15.950          C  
ATOM      7  SD  MET A   1       4.708  -2.373  -1.527  1.00 15.950          S  
ATOM      8  CE  MET A   1       6.259  -2.482  -0.649  1.00 15.950          C  
ATOM      9 1H   MET A   1      -0.262  -0.783  -0.302  1.00 13.760          H  
ATOM     10 2H   MET A   1      -0.170   0.756   0.179  1.00 13.760          H  
ATOM     11 3H   MET A   1       0.140   0.391  -1.419  1.00 13.760          H  
ATOM     12  HA  MET A   1       1.653  -0.452   0.966  1.00 13.630          H  
ATOM     13 1HB  MET A   1       1.925  -1.853  -1.113  1.00 19.140          H  
ATOM     14 2HB  MET A   1       2.479  -0.426  -1.960  1.00 19.140          H  
ATOM     15 1HG  MET A   1       4.430  -0.230  -0.551  1.00 19.140          H  
ATOM     16 2HG  MET A   1       3.847  -1.507   0.521  1.00 19.140          H  
ATOM     17 1HE  MET A   1       6.912  -3.200  -1.149  1.00 19.140          H  
ATOM     18 2HE  MET A   1       6.739  -1.502  -0.634  1.00 19.140          H  
ATOM     19 3HE  MET A   1       6.073  -2.812   0.375  1.00 19.140          H  
ATOM     20  N   GLU A   2       1.716   2.114   1.045  1.00 10.740          N  
ATOM     21  CA  GLU A   2       2.136   3.508   1.216  1.00 10.680          C  
ATOM     22  C   GLU A   2       3.652   3.649   1.334  1.00 10.070          C  
ATOM     23  O   GLU A   2       4.305   2.928   2.092  1.00 10.020          O  
ATOM     24  CB  GLU A   2       1.471   4.136   2.445  1.00 14.980          C  
ATOM     25  CG  GLU A   2      -0.038   4.338   2.314  1.00 14.980          C  
ATOM     26  CD  GLU A   2      -0.642   5.085   3.473  1.00 14.980          C  
ATOM     27  OE1 GLU A   2       0.078   5.391   4.394  1.00 14.980          O  
ATOM     28  OE2 GLU A   2      -1.817   5.366   3.430  1.00 14.980          O  
ATOM     29  H   GLU A   2       1.035   1.670   1.684  1.00 12.890          H  
ATOM     30  HA  GLU A   2       1.820   4.064   0.336  1.00 12.820          H  
ATOM     31 1HB  GLU A   2       1.652   3.506   3.315  1.00 17.970          H  
ATOM     32 2HB  GLU A   2       1.926   5.109   2.642  1.00 17.970          H  
ATOM     33 1HG  GLU A   2      -0.245   4.868   1.399  1.00 17.970          H  
ATOM     34 2HG  GLU A   2      -0.510   3.357   2.240  1.00 17.970          H  
ATOM     35  N   THR A   3       4.198   4.612   0.598  1.00  9.750          N  
ATOM     36  CA  THR A   3       5.626   4.894   0.570  1.00  9.280          C  
ATOM     37  C   THR A   3       6.026   6.051   1.485  1.00  8.540          C  
ATOM     38  O   THR A   3       5.182   6.848   1.918  1.00  7.750          O  
ATOM     39  CB  THR A   3       6.053   5.199  -0.878  1.00 13.180          C  
ATOM     40  OG1 THR A   3       5.387   6.394  -1.334  1.00 13.180          O  
ATOM     41  CG2 THR A   3       5.654   4.036  -1.775  1.00 13.180          C  
ATOM     42  H   THR A   3       3.599   5.155  -0.010  1.00 11.700          H  
ATOM     43  HA  THR A   3       6.160   4.004   0.907  1.00 11.140          H  
ATOM     44  HB  THR A   3       7.134   5.347  -0.920  1.00 15.820          H  
ATOM     45  HG1 THR A   3       5.752   6.663  -2.199  1.00 15.820          H  
ATOM     46 1HG2 THR A   3       5.952   4.248  -2.801  1.00 15.820          H  
ATOM     47 2HG2 THR A   3       6.150   3.128  -1.432  1.00 15.820          H  
ATOM     48 3HG2 THR A   3       4.574   3.886  -1.741  1.00 15.820          H  
ATOM     49  N   GLU A   4       7.342   6.208   1.687  1.00  8.950          N  
ATOM     50  CA  GLU A   4       7.911   7.282   2.510  1.00  8.490          C  
ATOM     51  C   GLU A   4       7.521   8.660   1.979  1.00  7.880          C  
ATOM     52  O   GLU A   4       7.364   9.610   2.750  1.00  7.300          O  
ATOM     53  CB  GLU A   4       9.433   7.140   2.552  1.00 12.070          C  
ATOM     54  CG  GLU A   4       9.915   5.864   3.256  1.00 12.070          C  
ATOM     55  CD  GLU A   4       9.894   4.642   2.359  1.00 12.070          C  
ATOM     56  OE1 GLU A   4       9.508   4.777   1.212  1.00 12.070          O  
ATOM     57  OE2 GLU A   4      10.237   3.585   2.816  1.00 12.070          O  
ATOM     58  H   GLU A   4       7.985   5.520   1.284  1.00 10.740          H  
ATOM     59  HA  GLU A   4       7.522   7.181   3.526  1.00 10.190          H  
ATOM     60 1HB  GLU A   4       9.831   7.147   1.537  1.00 14.480          H  
ATOM     61 2HB  GLU A   4       9.861   7.993   3.077  1.00 14.480          H  
ATOM     62 1HG  GLU A   4      10.932   6.021   3.615  1.00 14.480          H  
ATOM     63 2HG  GLU A   4       9.276   5.685   4.122  1.00 14.480          H  
ATOM     64  N   GLU A   5       7.359   8.741   0.659  1.00  8.180          N  
ATOM     65  CA  GLU A   5       6.958   9.945  -0.045  1.00  7.940          C  
ATOM     66  C   GLU A   5       5.577  10.416   0.404  1.00  6.940          C  
ATOM     67  O   GLU A   5       5.294  11.615   0.387  1.00  6.620          O  
ATOM     68  CB  GLU A   5       6.931   9.676  -1.547  1.00 11.210          C  
ATOM     69  CG  GLU A   5       8.295   9.449  -2.181  1.00 11.210          C  
ATOM     70  CD  GLU A   5       8.190   9.048  -3.625  1.00 11.210          C  
ATOM     71  OE1 GLU A   5       7.096   8.769  -4.058  1.00 11.210          O  
ATOM     72  OE2 GLU A   5       9.195   9.010  -4.289  1.00 11.210          O  
ATOM     73  H   GLU A   5       7.577   7.921   0.108  1.00  9.820          H  
ATOM     74  HA  GLU A   5       7.681  10.732   0.171  1.00  9.530          H  
ATOM     75 1HB  GLU A   5       6.317   8.803  -1.742  1.00 13.450          H  
ATOM     76 2HB  GLU A   5       6.464  10.520  -2.054  1.00 13.450          H  
ATOM     77 1HG  GLU A   5       8.875  10.369  -2.110  1.00 13.450          H  
ATOM     78 2HG  GLU A   5       8.823   8.675  -1.627  1.00 13.450          H  
ATOM     79  N   MET A   6       4.689   9.476   0.748  1.00  6.670          N  
ATOM     80  CA  MET A   6       3.358   9.830   1.195  1.00  6.020          C  
ATOM     81  C   MET A   6       3.422  10.275   2.647  1.00  5.410          C  
ATOM     82  O   MET A   6       2.780  11.249   3.034  1.00  5.070          O  
ATOM     83  CB  MET A   6       2.415   8.647   1.019  1.00  8.690          C  
ATOM     84  CG  MET A   6       2.152   8.298  -0.443  1.00  8.690          C  
ATOM     85  SD  MET A   6       1.159   6.806  -0.674  1.00  8.690          S  
ATOM     86  CE  MET A   6      -0.471   7.314  -0.122  1.00  8.690          C  
ATOM     87  H   MET A   6       4.942   8.487   0.758  1.00  8.000          H  
ATOM     88  HA  MET A   6       2.996  10.666   0.600  1.00  7.220          H  
ATOM     89 1HB  MET A   6       2.839   7.767   1.507  1.00 10.430          H  
ATOM     90 2HB  MET A   6       1.471   8.866   1.508  1.00 10.430          H  
ATOM     91 1HG  MET A   6       1.642   9.131  -0.922  1.00 10.430          H  
ATOM     92 2HG  MET A   6       3.110   8.154  -0.950  1.00 10.430          H  
ATOM     93 1HE  MET A   6      -1.167   6.481  -0.230  1.00 10.430          H  
ATOM     94 2HE  MET A   6      -0.436   7.609   0.927  1.00 10.430          H  
ATOM     95 3HE  MET A   6      -0.818   8.152  -0.726  1.00 10.430          H  
ATOM     96  N   GLU A   7       4.251   9.590   3.447  1.00  5.600          N  
ATOM     97  CA  GLU A   7       4.392   9.927   4.870  1.00  5.400          C  
ATOM     98  C   GLU A   7       4.918  11.355   5.022  1.00  5.520          C  
ATOM     99  O   GLU A   7       4.538  12.090   5.936  1.00  5.370          O  
ATOM    100  CB  GLU A   7       5.349   8.969   5.583  1.00  7.640          C  
ATOM    101  CG  GLU A   7       4.849   7.543   5.741  1.00  7.640          C  
ATOM    102  CD  GLU A   7       5.853   6.673   6.453  1.00  7.640          C  
ATOM    103  OE1 GLU A   7       6.936   7.148   6.698  1.00  7.640          O  
ATOM    104  OE2 GLU A   7       5.539   5.547   6.755  1.00  7.640          O  
ATOM    105  H   GLU A   7       4.742   8.778   3.054  1.00  6.720          H  
ATOM    106  HA  GLU A   7       3.412   9.867   5.343  1.00  6.480          H  
ATOM    107 1HB  GLU A   7       6.289   8.931   5.037  1.00  9.170          H  
ATOM    108 2HB  GLU A   7       5.570   9.356   6.577  1.00  9.170          H  
ATOM    109 1HG  GLU A   7       3.915   7.550   6.301  1.00  9.170          H  
ATOM    110 2HG  GLU A   7       4.649   7.128   4.750  1.00  9.170          H  
ATOM    111  N   ALA A   8       5.790  11.736   4.090  1.00  6.070          N  
ATOM    112  CA  ALA A   8       6.419  13.043   4.002  1.00  6.560          C  
ATOM    113  C   ALA A   8       5.429  14.198   3.815  1.00  6.220          C  
ATOM    114  O   ALA A   8       5.800  15.351   4.026  1.00  6.410          O  
ATOM    115  CB  ALA A   8       7.405  13.054   2.852  1.00  8.990          C  
ATOM    116  H   ALA A   8       6.091  11.026   3.415  1.00  7.280          H  
ATOM    117  HA  ALA A   8       6.958  13.213   4.929  1.00  7.870          H  
ATOM    118 1HB  ALA A   8       7.909  14.018   2.814  1.00 10.790          H  
ATOM    119 2HB  ALA A   8       8.138  12.259   2.996  1.00 10.790          H  
ATOM    120 3HB  ALA A   8       6.869  12.887   1.922  1.00 10.790          H  
ATOM    121  N   CYS A   9       4.225  13.931   3.305  1.00  6.090          N  
ATOM    122  CA  CYS A   9       3.262  14.997   3.070  1.00  6.190          C  
ATOM    123  C   CYS A   9       2.803  15.624   4.365  1.00  5.890          C  
ATOM    124  O   CYS A   9       2.305  14.921   5.250  1.00  5.920          O  
ATOM    125  CB  CYS A   9       2.025  14.484   2.346  1.00  8.630          C  
ATOM    126  SG  CYS A   9       0.783  15.783   2.023  1.00  8.630          S  
ATOM    127  H   CYS A   9       3.932  12.963   3.149  1.00  7.310          H  
ATOM    128  HA  CYS A   9       3.737  15.762   2.458  1.00  7.430          H  
ATOM    129 1HB  CYS A   9       2.316  14.036   1.397  1.00 10.350          H  
ATOM    130 2HB  CYS A   9       1.557  13.701   2.947  1.00 10.350          H  
ATOM    131  HG  CYS A   9       0.624  16.202   3.325  1.00 10.350          H  
ATOM    132  N   SER A  10       2.887  16.950   4.464  1.00  5.990          N  
ATOM    133  CA  SER A  10       2.461  17.574   5.698  1.00  6.160          C  
ATOM    134  C   SER A  10       0.976  17.352   5.866  1.00  5.530          C  
ATOM    135  O   SER A  10       0.258  17.137   4.882  1.00  5.760          O  
ATOM    136  CB  SER A  10       2.803  19.053   5.706  1.00  8.560          C  
ATOM    137  OG  SER A  10       2.064  19.761   4.748  1.00  8.560          O  
ATOM    138  H   SER A  10       3.281  17.508   3.720  1.00  7.190          H  
ATOM    139  HA  SER A  10       2.977  17.100   6.513  1.00  7.390          H  
ATOM    140 1HB  SER A  10       2.604  19.463   6.696  1.00 10.270          H  
ATOM    141 2HB  SER A  10       3.874  19.176   5.516  1.00 10.270          H  
ATOM    142  HG  SER A  10       2.344  20.679   4.828  1.00 10.270          H  
ATOM    143  N   ASN A  11       0.506  17.390   7.109  1.00  5.160          N  
ATOM    144  CA  ASN A  11      -0.902  17.170   7.371  1.00  4.990          C  
ATOM    145  C   ASN A  11      -1.327  17.631   8.768  1.00  4.990          C  
ATOM    146  O   ASN A  11      -0.494  18.033   9.592  1.00  5.190          O  
ATOM    147  CB  ASN A  11      -1.229  15.701   7.134  1.00  7.050          C  
ATOM    148  CG  ASN A  11      -0.491  14.733   8.026  1.00  7.050          C  
ATOM    149  OD1 ASN A  11      -0.879  14.567   9.191  1.00  7.050          O  
ATOM    150  ND2 ASN A  11       0.568  14.113   7.529  1.00  7.050          N  
ATOM    151  H   ASN A  11       1.135  17.592   7.870  1.00  6.190          H  
ATOM    152  HA  ASN A  11      -1.473  17.762   6.653  1.00  5.990          H  
ATOM    153 1HB  ASN A  11      -2.293  15.543   7.274  1.00  8.460          H  
ATOM    154 2HB  ASN A  11      -1.012  15.433   6.101  1.00  8.460          H  
ATOM    155 1HD2 ASN A  11       1.090  13.462   8.076  1.00  8.460          H  
ATOM    156 2HD2 ASN A  11       0.904  14.290   6.580  1.00  8.460          H  
ATOM    157  N   GLY A  12      -2.627  17.486   9.048  1.00  5.240          N  
ATOM    158  CA  GLY A  12      -3.250  17.863  10.321  1.00  5.790          C  
ATOM    159  C   GLY A  12      -2.714  17.125  11.550  1.00  5.390          C  
ATOM    160  O   GLY A  12      -2.922  17.568  12.676  1.00  5.870          O  
ATOM    161  H   GLY A  12      -3.228  17.129   8.319  1.00  6.290          H  
ATOM    162 1HA  GLY A  12      -3.128  18.935  10.468  1.00  6.950          H  
ATOM    163 2HA  GLY A  12      -4.321  17.688  10.242  1.00  6.950          H  
ATOM    164  N   ALA A  13      -2.042  15.996  11.344  1.00  4.790          N  
ATOM    165  CA  ALA A  13      -1.472  15.227  12.436  1.00  4.700          C  
ATOM    166  C   ALA A  13      -0.047  14.844  12.114  1.00  4.380          C  
ATOM    167  O   ALA A  13       0.396  13.744  12.453  1.00  4.370          O  
ATOM    168  CB  ALA A  13      -2.283  13.974  12.694  1.00  6.620          C  
ATOM    169  H   ALA A  13      -1.876  15.655  10.397  1.00  5.750          H  
ATOM    170  HA  ALA A  13      -1.455  15.850  13.328  1.00  5.640          H  
ATOM    171 1HB  ALA A  13      -1.838  13.419  13.520  1.00  7.940          H  
ATOM    172 2HB  ALA A  13      -3.282  14.243  12.947  1.00  7.940          H  
ATOM    173 3HB  ALA A  13      -2.282  13.357  11.797  1.00  7.940          H  
ATOM    174  N   LEU A  14       0.689  15.741  11.470  1.00  4.460          N  
ATOM    175  CA  LEU A  14       2.053  15.414  11.119  1.00  4.590          C  
ATOM    176  C   LEU A  14       2.901  15.119  12.348  1.00  4.100          C  
ATOM    177  O   LEU A  14       2.784  15.768  13.389  1.00  4.230          O  
ATOM    178  CB  LEU A  14       2.692  16.528  10.282  1.00  6.370          C  
ATOM    179  CG  LEU A  14       4.105  16.218   9.646  1.00  6.370          C  
ATOM    180  CD1 LEU A  14       3.966  15.093   8.570  1.00  6.370          C  
ATOM    181  CD2 LEU A  14       4.666  17.503   9.027  1.00  6.370          C  
ATOM    182  H   LEU A  14       0.280  16.632  11.172  1.00  5.350          H  
ATOM    183  HA  LEU A  14       2.016  14.512  10.516  1.00  5.510          H  
ATOM    184 1HB  LEU A  14       2.012  16.767   9.479  1.00  7.650          H  
ATOM    185 2HB  LEU A  14       2.795  17.408  10.912  1.00  7.650          H  
ATOM    186  HG  LEU A  14       4.801  15.876  10.414  1.00  7.650          H  
ATOM    187 1HD1 LEU A  14       4.926  14.898   8.122  1.00  7.650          H  
ATOM    188 2HD1 LEU A  14       3.600  14.178   9.012  1.00  7.650          H  
ATOM    189 3HD1 LEU A  14       3.284  15.390   7.795  1.00  7.650          H  
ATOM    190 1HD2 LEU A  14       5.634  17.321   8.585  1.00  7.650          H  
ATOM    191 2HD2 LEU A  14       4.013  17.880   8.272  1.00  7.650          H  
ATOM    192 3HD2 LEU A  14       4.771  18.243   9.780  1.00  7.650          H  
ATOM    193  N   ILE A  15       3.698  14.072  12.202  1.00  3.750          N  
ATOM    194  CA  ILE A  15       4.637  13.563  13.185  1.00  3.540          C  
ATOM    195  C   ILE A  15       5.693  14.619  13.547  1.00  3.090          C  
ATOM    196  O   ILE A  15       6.097  15.392  12.671  1.00  3.170          O  
ATOM    197  CB  ILE A  15       5.299  12.279  12.618  1.00  5.040          C  
ATOM    198  CG1 ILE A  15       6.054  12.600  11.278  1.00  5.040          C  
ATOM    199  CG2 ILE A  15       4.214  11.225  12.425  1.00  5.040          C  
ATOM    200  CD1 ILE A  15       6.965  11.498  10.793  1.00  5.040          C  
ATOM    201  H   ILE A  15       3.639  13.611  11.308  1.00  4.500          H  
ATOM    202  HA  ILE A  15       4.060  13.303  14.071  1.00  4.250          H  
ATOM    203  HB  ILE A  15       6.034  11.892  13.304  1.00  6.050          H  
ATOM    204 1HG1 ILE A  15       5.331  12.805  10.495  1.00  6.050          H  
ATOM    205 2HG1 ILE A  15       6.653  13.464  11.417  1.00  6.050          H  
ATOM    206 1HG2 ILE A  15       4.640  10.301  12.048  1.00  6.050          H  
ATOM    207 2HG2 ILE A  15       3.735  11.026  13.391  1.00  6.050          H  
ATOM    208 3HG2 ILE A  15       3.462  11.583  11.727  1.00  6.050          H  
ATOM    209 1HD1 ILE A  15       7.453  11.804   9.879  1.00  6.050          H  
ATOM    210 2HD1 ILE A  15       7.722  11.295  11.549  1.00  6.050          H  
ATOM    211 3HD1 ILE A  15       6.398  10.593  10.598  1.00  6.050          H  
ATOM    212  N   PRO A  16       6.209  14.640  14.802  1.00  2.920          N  
ATOM    213  CA  PRO A  16       7.202  15.592  15.290  1.00  2.830          C  
ATOM    214  C   PRO A  16       8.499  15.537  14.487  1.00  3.320          C  
ATOM    215  O   PRO A  16       9.210  16.539  14.392  1.00  3.410          O  
ATOM    216  CB  PRO A  16       7.442  15.128  16.733  1.00  4.250          C  
ATOM    217  CG  PRO A  16       7.012  13.674  16.759  1.00  4.250          C  
ATOM    218  CD  PRO A  16       5.856  13.585  15.784  1.00  4.250          C  
ATOM    219  HA  PRO A  16       6.774  16.603  15.282  1.00  3.400          H  
ATOM    220 1HB  PRO A  16       8.507  15.248  16.994  1.00  5.090          H  
ATOM    221 2HB  PRO A  16       6.884  15.754  17.437  1.00  5.090          H  
ATOM    222 1HG  PRO A  16       7.858  13.032  16.477  1.00  5.090          H  
ATOM    223 2HG  PRO A  16       6.748  13.377  17.776  1.00  5.090          H  
ATOM    224 1HD  PRO A  16       5.853  12.588  15.364  1.00  5.090          H  
ATOM    225 2HD  PRO A  16       4.911  13.809  16.270  1.00  5.090          H  
ATOM    226  N   GLY A  17       8.775  14.379  13.866  1.00  3.840          N  
ATOM    227  CA  GLY A  17       9.952  14.191  13.030  1.00  4.480          C  
ATOM    228  C   GLY A  17       9.934  15.193  11.891  1.00  4.570          C  
ATOM    229  O   GLY A  17      10.781  16.088  11.812  1.00  4.760          O  
ATOM    230  H   GLY A  17       8.191  13.571  14.024  1.00  4.610          H  
ATOM    231 1HA  GLY A  17      10.854  14.322  13.629  1.00  5.380          H  
ATOM    232 2HA  GLY A  17       9.961  13.175  12.634  1.00  5.380          H  
ATOM    233  N   ASN A  18       8.967  15.027  10.995  1.00  4.610          N  
ATOM    234  CA  ASN A  18       8.829  15.911   9.859  1.00  4.910          C  
ATOM    235  C   ASN A  18       8.529  17.347  10.306  1.00  4.430          C  
ATOM    236  O   ASN A  18       8.998  18.296   9.685  1.00  4.800          O  
ATOM    237  CB  ASN A  18       7.776  15.376   8.917  1.00  6.750          C  
ATOM    238  CG  ASN A  18       8.227  14.138   8.178  1.00  6.750          C  
ATOM    239  OD1 ASN A  18       9.424  13.856   8.064  1.00  6.750          O  
ATOM    240  ND2 ASN A  18       7.292  13.382   7.679  1.00  6.750          N  
ATOM    241  H   ASN A  18       8.322  14.262  11.114  1.00  5.530          H  
ATOM    242  HA  ASN A  18       9.776  15.932   9.325  1.00  5.890          H  
ATOM    243 1HB  ASN A  18       6.887  15.141   9.483  1.00  8.100          H  
ATOM    244 2HB  ASN A  18       7.524  16.140   8.184  1.00  8.100          H  
ATOM    245 1HD2 ASN A  18       7.533  12.545   7.186  1.00  8.100          H  
ATOM    246 2HD2 ASN A  18       6.329  13.634   7.788  1.00  8.100          H  
ATOM    247  N   LEU A  19       7.793  17.556  11.406  1.00  3.710          N  
ATOM    248  CA  LEU A  19       7.568  18.946  11.804  1.00  3.420          C  
ATOM    249  C   LEU A  19       8.872  19.651  12.156  1.00  3.690          C  
ATOM    250  O   LEU A  19       9.062  20.813  11.800  1.00  4.030          O  
ATOM    251  CB  LEU A  19       6.609  19.030  12.996  1.00  4.900          C  
ATOM    252  CG  LEU A  19       5.129  18.736  12.723  1.00  4.900          C  
ATOM    253  CD1 LEU A  19       4.419  18.574  14.009  1.00  4.900          C  
ATOM    254  CD2 LEU A  19       4.490  19.935  11.974  1.00  4.900          C  
ATOM    255  H   LEU A  19       7.379  16.781  11.936  1.00  4.450          H  
ATOM    256  HA  LEU A  19       7.134  19.469  10.955  1.00  4.100          H  
ATOM    257 1HB  LEU A  19       6.946  18.319  13.737  1.00  5.880          H  
ATOM    258 2HB  LEU A  19       6.680  20.012  13.430  1.00  5.880          H  
ATOM    259  HG  LEU A  19       5.038  17.815  12.151  1.00  5.880          H  
ATOM    260 1HD1 LEU A  19       3.367  18.361  13.822  1.00  5.880          H  
ATOM    261 2HD1 LEU A  19       4.853  17.746  14.557  1.00  5.880          H  
ATOM    262 3HD1 LEU A  19       4.502  19.486  14.588  1.00  5.880          H  
ATOM    263 1HD2 LEU A  19       3.433  19.729  11.799  1.00  5.880          H  
ATOM    264 2HD2 LEU A  19       4.584  20.834  12.583  1.00  5.880          H  
ATOM    265 3HD2 LEU A  19       4.976  20.112  11.021  1.00  5.880          H  
ATOM    266  N   SER A  20       9.776  18.946  12.839  1.00  3.750          N  
ATOM    267  CA  SER A  20      11.068  19.491  13.224  1.00  4.240          C  
ATOM    268  C   SER A  20      11.981  19.727  12.013  1.00  4.940          C  
ATOM    269  O   SER A  20      12.705  20.725  11.958  1.00  5.380          O  
ATOM    270  CB  SER A  20      11.759  18.530  14.173  1.00  5.740          C  
ATOM    271  OG  SER A  20      11.046  18.387  15.376  1.00  5.740          O  
ATOM    272  H   SER A  20       9.545  18.003  13.160  1.00  4.500          H  
ATOM    273  HA  SER A  20      10.902  20.443  13.727  1.00  5.090          H  
ATOM    274 1HB  SER A  20      11.861  17.555  13.693  1.00  6.890          H  
ATOM    275 2HB  SER A  20      12.760  18.896  14.382  1.00  6.890          H  
ATOM    276  HG  SER A  20      10.315  17.762  15.170  1.00  6.890          H  
ATOM    277  N   LYS A  21      11.961  18.784  11.058  1.00  5.180          N  
ATOM    278  CA  LYS A  21      12.791  18.837   9.851  1.00  5.940          C  
ATOM    279  C   LYS A  21      12.354  19.869   8.796  1.00  6.080          C  
ATOM    280  O   LYS A  21      13.205  20.472   8.136  1.00  6.580          O  
ATOM    281  CB  LYS A  21      12.842  17.457   9.198  1.00  8.010          C  
ATOM    282  CG  LYS A  21      13.636  16.406   9.972  1.00  8.010          C  
ATOM    283  CD  LYS A  21      13.581  15.055   9.264  1.00  8.010          C  
ATOM    284  CE  LYS A  21      14.351  13.984  10.029  1.00  8.010          C  
ATOM    285  NZ  LYS A  21      14.276  12.654   9.351  1.00  8.010          N  
ATOM    286  H   LYS A  21      11.364  17.965  11.214  1.00  6.220          H  
ATOM    287  HA  LYS A  21      13.800  19.104  10.160  1.00  7.130          H  
ATOM    288 1HB  LYS A  21      11.827  17.087   9.081  1.00  9.610          H  
ATOM    289 2HB  LYS A  21      13.272  17.545   8.202  1.00  9.610          H  
ATOM    290 1HG  LYS A  21      14.673  16.729  10.057  1.00  9.610          H  
ATOM    291 2HG  LYS A  21      13.221  16.308  10.975  1.00  9.610          H  
ATOM    292 1HD  LYS A  21      12.536  14.741   9.178  1.00  9.610          H  
ATOM    293 2HD  LYS A  21      13.997  15.148   8.263  1.00  9.610          H  
ATOM    294 1HE  LYS A  21      15.395  14.282  10.110  1.00  9.610          H  
ATOM    295 2HE  LYS A  21      13.930  13.893  11.031  1.00  9.610          H  
ATOM    296 1HZ  LYS A  21      14.794  11.971   9.888  1.00  9.610          H  
ATOM    297 2HZ  LYS A  21      13.309  12.364   9.281  1.00  9.610          H  
ATOM    298 3HZ  LYS A  21      14.673  12.723   8.425  1.00  9.610          H  
ATOM    299  N   GLU A  22      11.045  20.043   8.613  1.00  5.680          N  
ATOM    300  CA  GLU A  22      10.483  20.945   7.607  1.00  5.870          C  
ATOM    301  C   GLU A  22      10.685  22.427   7.925  1.00  5.490          C  
ATOM    302  O   GLU A  22      10.812  22.838   9.076  1.00  5.660          O  
ATOM    303  CB  GLU A  22       8.992  20.656   7.405  1.00  8.140          C  
ATOM    304  CG  GLU A  22       8.683  19.301   6.732  1.00  8.140          C  
ATOM    305  CD  GLU A  22       7.210  19.040   6.613  1.00  8.140          C  
ATOM    306  OE1 GLU A  22       6.454  19.902   6.979  1.00  8.140          O  
ATOM    307  OE2 GLU A  22       6.841  17.986   6.176  1.00  8.140          O  
ATOM    308  H   GLU A  22      10.389  19.486   9.168  1.00  6.820          H  
ATOM    309  HA  GLU A  22      10.987  20.745   6.661  1.00  7.040          H  
ATOM    310 1HB  GLU A  22       8.490  20.666   8.378  1.00  9.770          H  
ATOM    311 2HB  GLU A  22       8.546  21.446   6.799  1.00  9.770          H  
ATOM    312 1HG  GLU A  22       9.109  19.318   5.730  1.00  9.770          H  
ATOM    313 2HG  GLU A  22       9.159  18.494   7.273  1.00  9.770          H  
ATOM    314  N   GLU A  23      10.673  23.239   6.866  1.00  5.280          N  
ATOM    315  CA  GLU A  23      10.842  24.695   6.922  1.00  5.370          C  
ATOM    316  C   GLU A  23       9.664  25.482   7.514  1.00  5.390          C  
ATOM    317  O   GLU A  23       9.752  26.700   7.673  1.00  5.380          O  
ATOM    318  CB  GLU A  23      11.140  25.234   5.514  1.00  7.480          C  
ATOM    319  CG  GLU A  23       9.967  25.158   4.500  1.00  7.480          C  
ATOM    320  CD  GLU A  23       9.859  23.836   3.777  1.00  7.480          C  
ATOM    321  OE1 GLU A  23      10.383  22.860   4.270  1.00  7.480          O  
ATOM    322  OE2 GLU A  23       9.249  23.801   2.739  1.00  7.480          O  
ATOM    323  H   GLU A  23      10.565  22.818   5.939  1.00  6.340          H  
ATOM    324  HA  GLU A  23      11.712  24.894   7.550  1.00  6.440          H  
ATOM    325 1HB  GLU A  23      11.441  26.279   5.587  1.00  8.980          H  
ATOM    326 2HB  GLU A  23      11.979  24.685   5.089  1.00  8.980          H  
ATOM    327 1HG  GLU A  23       9.026  25.354   5.006  1.00  8.980          H  
ATOM    328 2HG  GLU A  23      10.108  25.947   3.763  1.00  8.980          H  
ATOM    329  N   GLU A  24       8.547  24.814   7.768  1.00  5.650          N  
ATOM    330  CA  GLU A  24       7.357  25.467   8.302  1.00  5.870          C  
ATOM    331  C   GLU A  24       7.671  26.203   9.598  1.00  5.500          C  
ATOM    332  O   GLU A  24       8.316  25.662  10.493  1.00  5.780          O  
ATOM    333  CB  GLU A  24       6.249  24.438   8.558  1.00  8.130          C  
ATOM    334  CG  GLU A  24       4.912  25.033   9.028  1.00  8.130          C  
ATOM    335  CD  GLU A  24       3.838  23.993   9.218  1.00  8.130          C  
ATOM    336  OE1 GLU A  24       4.118  22.843   9.009  1.00  8.130          O  
ATOM    337  OE2 GLU A  24       2.741  24.350   9.569  1.00  8.130          O  
ATOM    338  H   GLU A  24       8.549  23.817   7.609  1.00  6.780          H  
ATOM    339  HA  GLU A  24       7.003  26.195   7.573  1.00  7.040          H  
ATOM    340 1HB  GLU A  24       6.065  23.869   7.647  1.00  9.760          H  
ATOM    341 2HB  GLU A  24       6.584  23.732   9.322  1.00  9.760          H  
ATOM    342 1HG  GLU A  24       5.063  25.548   9.976  1.00  9.760          H  
ATOM    343 2HG  GLU A  24       4.577  25.768   8.300  1.00  9.760          H  
ATOM    344  N   GLU A  25       7.209  27.444   9.710  1.00  5.030          N  
ATOM    345  CA  GLU A  25       7.442  28.185  10.937  1.00  4.810          C  
ATOM    346  C   GLU A  25       6.441  27.744  11.988  1.00  4.260          C  
ATOM    347  O   GLU A  25       5.233  27.884  11.803  1.00  4.060          O  
ATOM    348  CB  GLU A  25       7.322  29.690  10.696  1.00  6.820          C  
ATOM    349  CG  GLU A  25       7.610  30.544  11.924  1.00  6.820          C  
ATOM    350  CD  GLU A  25       7.508  32.014  11.653  1.00  6.820          C  
ATOM    351  OE1 GLU A  25       7.261  32.381  10.529  1.00  6.820          O  
ATOM    352  OE2 GLU A  25       7.678  32.774  12.573  1.00  6.820          O  
ATOM    353  H   GLU A  25       6.701  27.865   8.947  1.00  6.040          H  
ATOM    354  HA  GLU A  25       8.446  27.963  11.299  1.00  5.770          H  
ATOM    355 1HB  GLU A  25       8.014  29.988   9.909  1.00  8.190          H  
ATOM    356 2HB  GLU A  25       6.314  29.924  10.354  1.00  8.190          H  
ATOM    357 1HG  GLU A  25       6.900  30.288  12.712  1.00  8.190          H  
ATOM    358 2HG  GLU A  25       8.609  30.313  12.287  1.00  8.190          H  
ATOM    359  N   LEU A  26       6.944  27.203  13.086  1.00  4.100          N  
ATOM    360  CA  LEU A  26       6.084  26.697  14.139  1.00  3.600          C  
ATOM    361  C   LEU A  26       6.192  27.597  15.362  1.00  3.310          C  
ATOM    362  O   LEU A  26       7.258  28.150  15.638  1.00  3.570          O  
ATOM    363  CB  LEU A  26       6.502  25.255  14.474  1.00  5.240          C  
ATOM    364  CG  LEU A  26       6.512  24.245  13.260  1.00  5.240          C  
ATOM    365  CD1 LEU A  26       7.050  22.916  13.713  1.00  5.240          C  
ATOM    366  CD2 LEU A  26       5.110  24.048  12.690  1.00  5.240          C  
ATOM    367  H   LEU A  26       7.947  27.122  13.175  1.00  4.920          H  
ATOM    368  HA  LEU A  26       5.051  26.714  13.803  1.00  4.320          H  
ATOM    369 1HB  LEU A  26       7.503  25.277  14.900  1.00  6.290          H  
ATOM    370 2HB  LEU A  26       5.829  24.867  15.224  1.00  6.290          H  
ATOM    371  HG  LEU A  26       7.165  24.634  12.480  1.00  6.290          H  
ATOM    372 1HD1 LEU A  26       7.074  22.241  12.856  1.00  6.290          H  
ATOM    373 2HD1 LEU A  26       8.062  23.040  14.099  1.00  6.290          H  
ATOM    374 3HD1 LEU A  26       6.409  22.509  14.487  1.00  6.290          H  
ATOM    375 1HD2 LEU A  26       5.161  23.351  11.850  1.00  6.290          H  
ATOM    376 2HD2 LEU A  26       4.462  23.636  13.450  1.00  6.290          H  
ATOM    377 3HD2 LEU A  26       4.704  24.993  12.336  1.00  6.290          H  
ATOM    378  N   SER A  27       5.097  27.724  16.101  1.00  2.900          N  
ATOM    379  CA  SER A  27       5.050  28.503  17.336  1.00  2.780          C  
ATOM    380  C   SER A  27       5.728  27.778  18.492  1.00  2.750          C  
ATOM    381  O   SER A  27       6.036  26.583  18.397  1.00  2.560          O  
ATOM    382  CB  SER A  27       3.609  28.785  17.713  1.00  3.940          C  
ATOM    383  OG  SER A  27       2.949  27.606  18.110  1.00  3.940          O  
ATOM    384  H   SER A  27       4.246  27.271  15.790  1.00  3.480          H  
ATOM    385  HA  SER A  27       5.570  29.448  17.168  1.00  3.340          H  
ATOM    386 1HB  SER A  27       3.576  29.512  18.522  1.00  4.730          H  
ATOM    387 2HB  SER A  27       3.094  29.221  16.860  1.00  4.730          H  
ATOM    388  HG  SER A  27       2.024  27.859  18.258  1.00  4.730          H  
ATOM    389  N   SER A  28       5.977  28.504  19.595  1.00  3.060          N  
ATOM    390  CA  SER A  28       6.570  27.880  20.774  1.00  3.270          C  
ATOM    391  C   SER A  28       5.662  26.814  21.381  1.00  2.900          C  
ATOM    392  O   SER A  28       6.146  25.801  21.906  1.00  2.930          O  
ATOM    393  CB  SER A  28       6.857  28.940  21.813  1.00  4.490          C  
ATOM    394  OG  SER A  28       5.662  29.518  22.270  1.00  4.490          O  
ATOM    395  H   SER A  28       5.740  29.485  19.628  1.00  3.670          H  
ATOM    396  HA  SER A  28       7.506  27.407  20.475  1.00  3.920          H  
ATOM    397 1HB  SER A  28       7.391  28.492  22.650  1.00  5.390          H  
ATOM    398 2HB  SER A  28       7.499  29.708  21.386  1.00  5.390          H  
ATOM    399  HG  SER A  28       5.917  30.141  22.962  1.00  5.390          H  
ATOM    400  N   GLN A  29       4.343  26.999  21.247  1.00  2.680          N  
ATOM    401  CA  GLN A  29       3.408  26.012  21.755  1.00  2.530          C  
ATOM    402  C   GLN A  29       3.538  24.744  20.936  1.00  2.010          C  
ATOM    403  O   GLN A  29       3.654  23.656  21.500  1.00  1.960          O  
ATOM    404  CB  GLN A  29       1.976  26.538  21.710  1.00  3.600          C  
ATOM    405  CG  GLN A  29       1.692  27.652  22.695  1.00  3.600          C  
ATOM    406  CD  GLN A  29       0.283  28.188  22.564  1.00  3.600          C  
ATOM    407  OE1 GLN A  29      -0.286  28.211  21.469  1.00  3.600          O  
ATOM    408  NE2 GLN A  29      -0.291  28.623  23.678  1.00  3.600          N  
ATOM    409  H   GLN A  29       4.015  27.864  20.842  1.00  3.220          H  
ATOM    410  HA  GLN A  29       3.664  25.778  22.787  1.00  3.040          H  
ATOM    411 1HB  GLN A  29       1.753  26.898  20.709  1.00  4.320          H  
ATOM    412 2HB  GLN A  29       1.294  25.738  21.926  1.00  4.320          H  
ATOM    413 1HG  GLN A  29       1.820  27.264  23.704  1.00  4.320          H  
ATOM    414 2HG  GLN A  29       2.393  28.469  22.520  1.00  4.320          H  
ATOM    415 1HE2 GLN A  29      -1.223  28.991  23.651  1.00  4.320          H  
ATOM    416 2HE2 GLN A  29       0.204  28.590  24.547  1.00  4.320          H  
ATOM    417  N   MET A  30       3.644  24.894  19.611  1.00  1.770          N  
ATOM    418  CA  MET A  30       3.814  23.736  18.750  1.00  1.470          C  
ATOM    419  C   MET A  30       5.076  22.974  19.103  1.00  1.470          C  
ATOM    420  O   MET A  30       5.036  21.748  19.146  1.00  1.250          O  
ATOM    421  CB  MET A  30       3.818  24.128  17.293  1.00  2.180          C  
ATOM    422  CG  MET A  30       2.480  24.592  16.778  1.00  2.180          C  
ATOM    423  SD  MET A  30       2.573  25.105  15.074  1.00  2.180          S  
ATOM    424  CE  MET A  30       0.968  25.779  14.798  1.00  2.180          C  
ATOM    425  H   MET A  30       3.541  25.826  19.209  1.00  2.120          H  
ATOM    426  HA  MET A  30       2.980  23.066  18.908  1.00  1.760          H  
ATOM    427 1HB  MET A  30       4.529  24.936  17.151  1.00  2.610          H  
ATOM    428 2HB  MET A  30       4.149  23.283  16.686  1.00  2.610          H  
ATOM    429 1HG  MET A  30       1.760  23.789  16.866  1.00  2.610          H  
ATOM    430 2HG  MET A  30       2.118  25.415  17.371  1.00  2.610          H  
ATOM    431 1HE  MET A  30       0.897  26.133  13.768  1.00  2.610          H  
ATOM    432 2HE  MET A  30       0.219  25.015  14.968  1.00  2.610          H  
ATOM    433 3HE  MET A  30       0.797  26.611  15.481  1.00  2.610          H  
ATOM    434  N   SER A  31       6.182  23.679  19.394  1.00  1.890          N  
ATOM    435  CA  SER A  31       7.410  22.986  19.773  1.00  2.210          C  
ATOM    436  C   SER A  31       7.196  22.153  21.035  1.00  2.170          C  
ATOM    437  O   SER A  31       7.651  21.007  21.090  1.00  2.210          O  
ATOM    438  CB  SER A  31       8.551  23.966  19.990  1.00  2.970          C  
ATOM    439  OG  SER A  31       8.925  24.582  18.788  1.00  2.970          O  
ATOM    440  H   SER A  31       6.179  24.699  19.286  1.00  2.270          H  
ATOM    441  HA  SER A  31       7.688  22.317  18.962  1.00  2.650          H  
ATOM    442 1HB  SER A  31       8.240  24.725  20.706  1.00  3.560          H  
ATOM    443 2HB  SER A  31       9.403  23.442  20.418  1.00  3.560          H  
ATOM    444  HG  SER A  31       9.648  25.174  19.005  1.00  3.560          H  
ATOM    445  N   SER A  32       6.480  22.701  22.027  1.00  2.250          N  
ATOM    446  CA  SER A  32       6.176  21.961  23.257  1.00  2.480          C  
ATOM    447  C   SER A  32       5.357  20.708  22.940  1.00  2.040          C  
ATOM    448  O   SER A  32       5.615  19.614  23.466  1.00  2.090          O  
ATOM    449  CB  SER A  32       5.411  22.840  24.228  1.00  3.380          C  
ATOM    450  OG  SER A  32       5.114  22.149  25.411  1.00  3.380          O  
ATOM    451  H   SER A  32       6.189  23.684  21.939  1.00  2.700          H  
ATOM    452  HA  SER A  32       7.116  21.654  23.719  1.00  2.980          H  
ATOM    453 1HB  SER A  32       6.000  23.728  24.454  1.00  4.060          H  
ATOM    454 2HB  SER A  32       4.489  23.173  23.767  1.00  4.060          H  
ATOM    455  HG  SER A  32       4.631  22.769  25.960  1.00  4.060          H  
ATOM    456  N   PHE A  33       4.358  20.871  22.071  1.00  1.690          N  
ATOM    457  CA  PHE A  33       3.487  19.781  21.667  1.00  1.420          C  
ATOM    458  C   PHE A  33       4.315  18.709  20.936  1.00  1.230          C  
ATOM    459  O   PHE A  33       4.114  17.515  21.166  1.00  1.240          O  
ATOM    460  CB  PHE A  33       2.376  20.319  20.762  1.00  2.100          C  
ATOM    461  CG  PHE A  33       1.448  21.377  21.411  1.00  2.100          C  
ATOM    462  CD1 PHE A  33       0.821  22.338  20.613  1.00  2.100          C  
ATOM    463  CD2 PHE A  33       1.229  21.451  22.784  1.00  2.100          C  
ATOM    464  CE1 PHE A  33       0.026  23.315  21.151  1.00  2.100          C  
ATOM    465  CE2 PHE A  33       0.428  22.434  23.320  1.00  2.100          C  
ATOM    466  CZ  PHE A  33      -0.172  23.366  22.507  1.00  2.100          C  
ATOM    467  H   PHE A  33       4.175  21.819  21.720  1.00  2.030          H  
ATOM    468  HA  PHE A  33       3.055  19.320  22.552  1.00  1.700          H  
ATOM    469 1HB  PHE A  33       2.823  20.759  19.883  1.00  2.520          H  
ATOM    470 2HB  PHE A  33       1.754  19.488  20.437  1.00  2.520          H  
ATOM    471  HD1 PHE A  33       0.961  22.319  19.552  1.00  2.520          H  
ATOM    472  HD2 PHE A  33       1.691  20.735  23.455  1.00  2.520          H  
ATOM    473  HE1 PHE A  33      -0.454  24.050  20.497  1.00  2.520          H  
ATOM    474  HE2 PHE A  33       0.271  22.473  24.396  1.00  2.520          H  
ATOM    475  HZ  PHE A  33      -0.805  24.141  22.937  1.00  2.520          H  
ATOM    476  N   ASN A  34       5.263  19.132  20.084  1.00  1.260          N  
ATOM    477  CA  ASN A  34       6.123  18.204  19.356  1.00  1.350          C  
ATOM    478  C   ASN A  34       7.013  17.421  20.326  1.00  1.500          C  
ATOM    479  O   ASN A  34       7.256  16.223  20.117  1.00  1.530          O  
ATOM    480  CB  ASN A  34       6.992  18.946  18.359  1.00  1.850          C  
ATOM    481  CG  ASN A  34       6.208  19.516  17.240  1.00  1.850          C  
ATOM    482  OD1 ASN A  34       5.082  19.108  16.988  1.00  1.850          O  
ATOM    483  ND2 ASN A  34       6.774  20.476  16.566  1.00  1.850          N  
ATOM    484  H   ASN A  34       5.335  20.132  19.898  1.00  1.510          H  
ATOM    485  HA  ASN A  34       5.500  17.490  18.830  1.00  1.620          H  
ATOM    486 1HB  ASN A  34       7.518  19.751  18.863  1.00  2.220          H  
ATOM    487 2HB  ASN A  34       7.741  18.268  17.953  1.00  2.220          H  
ATOM    488 1HD2 ASN A  34       6.284  20.930  15.825  1.00  2.220          H  
ATOM    489 2HD2 ASN A  34       7.702  20.778  16.790  1.00  2.220          H  
ATOM    490  N   GLU A  35       7.510  18.080  21.389  1.00  1.690          N  
ATOM    491  CA  GLU A  35       8.314  17.359  22.372  1.00  1.930          C  
ATOM    492  C   GLU A  35       7.450  16.297  23.038  1.00  1.750          C  
ATOM    493  O   GLU A  35       7.897  15.159  23.233  1.00  1.760          O  
ATOM    494  CB  GLU A  35       8.907  18.291  23.434  1.00  2.610          C  
ATOM    495  CG  GLU A  35      10.022  19.211  22.939  1.00  2.610          C  
ATOM    496  CD  GLU A  35      10.544  20.133  24.018  1.00  2.610          C  
ATOM    497  OE1 GLU A  35       9.979  20.141  25.086  1.00  2.610          O  
ATOM    498  OE2 GLU A  35      11.506  20.821  23.773  1.00  2.610          O  
ATOM    499  H   GLU A  35       7.363  19.094  21.469  1.00  2.030          H  
ATOM    500  HA  GLU A  35       9.136  16.865  21.856  1.00  2.320          H  
ATOM    501 1HB  GLU A  35       8.116  18.926  23.834  1.00  3.130          H  
ATOM    502 2HB  GLU A  35       9.299  17.700  24.260  1.00  3.130          H  
ATOM    503 1HG  GLU A  35      10.842  18.597  22.571  1.00  3.130          H  
ATOM    504 2HG  GLU A  35       9.649  19.802  22.109  1.00  3.130          H  
ATOM    505  N   ALA A  36       6.191  16.647  23.343  1.00  1.670          N  
ATOM    506  CA  ALA A  36       5.285  15.677  23.932  1.00  1.660          C  
ATOM    507  C   ALA A  36       5.092  14.510  22.980  1.00  1.420          C  
ATOM    508  O   ALA A  36       5.065  13.362  23.418  1.00  1.460          O  
ATOM    509  CB  ALA A  36       3.944  16.305  24.262  1.00  2.330          C  
ATOM    510  H   ALA A  36       5.898  17.624  23.216  1.00  2.000          H  
ATOM    511  HA  ALA A  36       5.738  15.300  24.851  1.00  1.990          H  
ATOM    512 1HB  ALA A  36       3.298  15.558  24.718  1.00  2.790          H  
ATOM    513 2HB  ALA A  36       4.098  17.132  24.955  1.00  2.790          H  
ATOM    514 3HB  ALA A  36       3.478  16.676  23.360  1.00  2.790          H  
ATOM    515  N   MET A  37       4.979  14.792  21.668  1.00  1.270          N  
ATOM    516  CA  MET A  37       4.812  13.717  20.699  1.00  1.260          C  
ATOM    517  C   MET A  37       6.025  12.825  20.634  1.00  1.290          C  
ATOM    518  O   MET A  37       5.884  11.635  20.359  1.00  1.340          O  
ATOM    519  CB  MET A  37       4.448  14.196  19.316  1.00  1.770          C  
ATOM    520  CG  MET A  37       3.077  14.745  19.222  1.00  1.770          C  
ATOM    521  SD  MET A  37       2.519  15.024  17.532  1.00  1.770          S  
ATOM    522  CE  MET A  37       3.582  16.327  17.008  1.00  1.770          C  
ATOM    523  H   MET A  37       4.939  15.774  21.380  1.00  1.520          H  
ATOM    524  HA  MET A  37       3.994  13.106  21.016  1.00  1.510          H  
ATOM    525 1HB  MET A  37       5.155  14.954  19.014  1.00  2.120          H  
ATOM    526 2HB  MET A  37       4.513  13.364  18.623  1.00  2.120          H  
ATOM    527 1HG  MET A  37       2.389  14.050  19.705  1.00  2.120          H  
ATOM    528 2HG  MET A  37       3.047  15.689  19.757  1.00  2.120          H  
ATOM    529 1HE  MET A  37       3.318  16.621  15.992  1.00  2.120          H  
ATOM    530 2HE  MET A  37       3.473  17.152  17.670  1.00  2.120          H  
ATOM    531 3HE  MET A  37       4.600  16.012  17.023  1.00  2.120          H  
ATOM    532  N   THR A  38       7.215  13.377  20.860  1.00  1.380          N  
ATOM    533  CA  THR A  38       8.415  12.560  20.855  1.00  1.550          C  
ATOM    534  C   THR A  38       8.308  11.540  21.980  1.00  1.480          C  
ATOM    535  O   THR A  38       8.580  10.358  21.769  1.00  1.500          O  
ATOM    536  CB  THR A  38       9.701  13.401  21.010  1.00  2.100          C  
ATOM    537  OG1 THR A  38       9.825  14.296  19.891  1.00  2.100          O  
ATOM    538  CG2 THR A  38      10.929  12.480  21.065  1.00  2.100          C  
ATOM    539  H   THR A  38       7.277  14.386  21.020  1.00  1.660          H  
ATOM    540  HA  THR A  38       8.471  12.025  19.909  1.00  1.860          H  
ATOM    541  HB  THR A  38       9.651  13.983  21.924  1.00  2.520          H  
ATOM    542  HG1 THR A  38       9.084  14.927  19.902  1.00  2.520          H  
ATOM    543 1HG2 THR A  38      11.826  13.086  21.168  1.00  2.520          H  
ATOM    544 2HG2 THR A  38      10.860  11.799  21.917  1.00  2.520          H  
ATOM    545 3HG2 THR A  38      10.987  11.899  20.146  1.00  2.520          H  
ATOM    546  N   GLN A  39       7.894  11.999  23.169  1.00  1.500          N  
ATOM    547  CA  GLN A  39       7.743  11.120  24.335  1.00  1.580          C  
ATOM    548  C   GLN A  39       6.658  10.052  24.083  1.00  1.480          C  
ATOM    549  O   GLN A  39       6.809   8.880  24.462  1.00  1.530          O  
ATOM    550  CB  GLN A  39       7.376  11.966  25.555  1.00  2.180          C  
ATOM    551  CG  GLN A  39       8.492  12.888  26.036  1.00  2.180          C  
ATOM    552  CD  GLN A  39       8.027  13.802  27.151  1.00  2.180          C  
ATOM    553  OE1 GLN A  39       6.822  13.917  27.388  1.00  2.180          O  
ATOM    554  NE2 GLN A  39       8.964  14.453  27.828  1.00  2.180          N  
ATOM    555  H   GLN A  39       7.733  13.012  23.255  1.00  1.800          H  
ATOM    556  HA  GLN A  39       8.692  10.615  24.517  1.00  1.900          H  
ATOM    557 1HB  GLN A  39       6.512  12.583  25.319  1.00  2.620          H  
ATOM    558 2HB  GLN A  39       7.096  11.313  26.378  1.00  2.620          H  
ATOM    559 1HG  GLN A  39       9.319  12.281  26.401  1.00  2.620          H  
ATOM    560 2HG  GLN A  39       8.821  13.508  25.200  1.00  2.620          H  
ATOM    561 1HE2 GLN A  39       8.706  15.072  28.573  1.00  2.620          H  
ATOM    562 2HE2 GLN A  39       9.929  14.332  27.594  1.00  2.620          H  
ATOM    563  N   ILE A  40       5.581  10.463  23.411  1.00  1.440          N  
ATOM    564  CA  ILE A  40       4.473   9.595  23.036  1.00  1.550          C  
ATOM    565  C   ILE A  40       4.983   8.516  22.086  1.00  1.510          C  
ATOM    566  O   ILE A  40       4.662   7.333  22.247  1.00  1.610          O  
ATOM    567  CB  ILE A  40       3.351  10.433  22.403  1.00  2.130          C  
ATOM    568  CG1 ILE A  40       2.722  11.358  23.501  1.00  2.130          C  
ATOM    569  CG2 ILE A  40       2.308   9.535  21.793  1.00  2.130          C  
ATOM    570  CD1 ILE A  40       1.841  12.529  22.987  1.00  2.130          C  
ATOM    571  H   ILE A  40       5.523  11.460  23.179  1.00  1.730          H  
ATOM    572  HA  ILE A  40       4.087   9.112  23.934  1.00  1.860          H  
ATOM    573  HB  ILE A  40       3.758  11.047  21.639  1.00  2.550          H  
ATOM    574 1HG1 ILE A  40       2.105  10.730  24.109  1.00  2.550          H  
ATOM    575 2HG1 ILE A  40       3.502  11.751  24.132  1.00  2.550          H  
ATOM    576 1HG2 ILE A  40       1.529  10.126  21.353  1.00  2.550          H  
ATOM    577 2HG2 ILE A  40       2.735   8.900  21.018  1.00  2.550          H  
ATOM    578 3HG2 ILE A  40       1.895   8.919  22.567  1.00  2.550          H  
ATOM    579 1HD1 ILE A  40       1.434  13.067  23.842  1.00  2.550          H  
ATOM    580 2HD1 ILE A  40       2.412  13.211  22.406  1.00  2.550          H  
ATOM    581 3HD1 ILE A  40       1.042  12.160  22.387  1.00  2.550          H  
ATOM    582  N   ARG A  41       5.769   8.932  21.089  1.00  1.470          N  
ATOM    583  CA  ARG A  41       6.365   8.015  20.146  1.00  1.580          C  
ATOM    584  C   ARG A  41       7.305   7.051  20.864  1.00  1.540          C  
ATOM    585  O   ARG A  41       7.279   5.862  20.576  1.00  1.590          O  
ATOM    586  CB  ARG A  41       7.110   8.774  19.057  1.00  2.170          C  
ATOM    587  CG  ARG A  41       7.808   7.917  18.008  1.00  2.170          C  
ATOM    588  CD  ARG A  41       6.863   7.094  17.181  1.00  2.170          C  
ATOM    589  NE  ARG A  41       7.584   6.368  16.146  1.00  2.170          N  
ATOM    590  CZ  ARG A  41       7.028   5.564  15.213  1.00  2.170          C  
ATOM    591  NH1 ARG A  41       5.721   5.363  15.172  1.00  2.170          N  
ATOM    592  NH2 ARG A  41       7.813   4.964  14.329  1.00  2.170          N  
ATOM    593  H   ARG A  41       5.935   9.930  20.974  1.00  1.760          H  
ATOM    594  HA  ARG A  41       5.564   7.445  19.682  1.00  1.900          H  
ATOM    595 1HB  ARG A  41       6.414   9.436  18.544  1.00  2.600          H  
ATOM    596 2HB  ARG A  41       7.870   9.402  19.514  1.00  2.600          H  
ATOM    597 1HG  ARG A  41       8.364   8.562  17.332  1.00  2.600          H  
ATOM    598 2HG  ARG A  41       8.504   7.246  18.499  1.00  2.600          H  
ATOM    599 1HD  ARG A  41       6.365   6.359  17.812  1.00  2.600          H  
ATOM    600 2HD  ARG A  41       6.122   7.737  16.708  1.00  2.600          H  
ATOM    601  HE  ARG A  41       8.614   6.446  16.153  1.00  2.600          H  
ATOM    602 1HH1 ARG A  41       5.089   5.773  15.880  1.00  2.600          H  
ATOM    603 2HH1 ARG A  41       5.319   4.748  14.481  1.00  2.600          H  
ATOM    604 1HH2 ARG A  41       8.818   5.113  14.357  1.00  2.600          H  
ATOM    605 2HH2 ARG A  41       7.415   4.357  13.631  1.00  2.600          H  
ATOM    606  N   GLU A  42       8.096   7.509  21.845  1.00  1.520          N  
ATOM    607  CA  GLU A  42       8.971   6.563  22.539  1.00  1.600          C  
ATOM    608  C   GLU A  42       8.139   5.457  23.198  1.00  1.540          C  
ATOM    609  O   GLU A  42       8.500   4.280  23.131  1.00  1.560          O  
ATOM    610  CB  GLU A  42       9.833   7.253  23.602  1.00  2.210          C  
ATOM    611  CG  GLU A  42      10.938   8.159  23.063  1.00  2.210          C  
ATOM    612  CD  GLU A  42      11.703   8.854  24.159  1.00  2.210          C  
ATOM    613  OE1 GLU A  42      11.341   8.687  25.302  1.00  2.210          O  
ATOM    614  OE2 GLU A  42      12.642   9.552  23.858  1.00  2.210          O  
ATOM    615  H   GLU A  42       8.140   8.515  22.044  1.00  1.820          H  
ATOM    616  HA  GLU A  42       9.634   6.105  21.803  1.00  1.920          H  
ATOM    617 1HB  GLU A  42       9.194   7.862  24.239  1.00  2.650          H  
ATOM    618 2HB  GLU A  42      10.297   6.499  24.235  1.00  2.650          H  
ATOM    619 1HG  GLU A  42      11.629   7.557  22.475  1.00  2.650          H  
ATOM    620 2HG  GLU A  42      10.501   8.899  22.405  1.00  2.650          H  
ATOM    621  N   LEU A  43       6.980   5.807  23.779  1.00  1.520          N  
ATOM    622  CA  LEU A  43       6.121   4.783  24.381  1.00  1.570          C  
ATOM    623  C   LEU A  43       5.768   3.731  23.316  1.00  1.480          C  
ATOM    624  O   LEU A  43       5.897   2.516  23.554  1.00  1.460          O  
ATOM    625  CB  LEU A  43       4.829   5.432  24.947  1.00  2.180          C  
ATOM    626  CG  LEU A  43       3.744   4.503  25.580  1.00  2.180          C  
ATOM    627  CD1 LEU A  43       4.297   3.798  26.814  1.00  2.180          C  
ATOM    628  CD2 LEU A  43       2.497   5.339  25.938  1.00  2.180          C  
ATOM    629  H   LEU A  43       6.757   6.808  23.865  1.00  1.820          H  
ATOM    630  HA  LEU A  43       6.674   4.302  25.183  1.00  1.880          H  
ATOM    631 1HB  LEU A  43       5.120   6.168  25.693  1.00  2.610          H  
ATOM    632 2HB  LEU A  43       4.340   5.957  24.147  1.00  2.610          H  
ATOM    633  HG  LEU A  43       3.456   3.745  24.853  1.00  2.610          H  
ATOM    634 1HD1 LEU A  43       3.528   3.154  27.238  1.00  2.610          H  
ATOM    635 2HD1 LEU A  43       5.159   3.191  26.544  1.00  2.610          H  
ATOM    636 3HD1 LEU A  43       4.591   4.538  27.555  1.00  2.610          H  
ATOM    637 1HD2 LEU A  43       1.742   4.678  26.349  1.00  2.610          H  
ATOM    638 2HD2 LEU A  43       2.757   6.102  26.671  1.00  2.610          H  
ATOM    639 3HD2 LEU A  43       2.103   5.818  25.052  1.00  2.610          H  
ATOM    640  N   GLU A  44       5.331   4.213  22.141  1.00  1.500          N  
ATOM    641  CA  GLU A  44       4.976   3.341  21.026  1.00  1.520          C  
ATOM    642  C   GLU A  44       6.142   2.475  20.546  1.00  1.500          C  
ATOM    643  O   GLU A  44       5.980   1.265  20.370  1.00  1.520          O  
ATOM    644  CB  GLU A  44       4.503   4.155  19.812  1.00  2.120          C  
ATOM    645  CG  GLU A  44       4.088   3.316  18.598  1.00  2.120          C  
ATOM    646  CD  GLU A  44       3.790   4.139  17.385  1.00  2.120          C  
ATOM    647  OE1 GLU A  44       3.829   5.344  17.461  1.00  2.120          O  
ATOM    648  OE2 GLU A  44       3.576   3.564  16.346  1.00  2.120          O  
ATOM    649  H   GLU A  44       5.222   5.232  22.051  1.00  1.800          H  
ATOM    650  HA  GLU A  44       4.173   2.691  21.360  1.00  1.820          H  
ATOM    651 1HB  GLU A  44       3.667   4.775  20.090  1.00  2.540          H  
ATOM    652 2HB  GLU A  44       5.296   4.813  19.488  1.00  2.540          H  
ATOM    653 1HG  GLU A  44       4.873   2.605  18.343  1.00  2.540          H  
ATOM    654 2HG  GLU A  44       3.201   2.753  18.861  1.00  2.540          H  
ATOM    655  N   GLU A  45       7.304   3.095  20.301  1.00  1.500          N  
ATOM    656  CA  GLU A  45       8.459   2.389  19.759  1.00  1.550          C  
ATOM    657  C   GLU A  45       8.976   1.320  20.686  1.00  1.480          C  
ATOM    658  O   GLU A  45       9.357   0.250  20.225  1.00  1.510          O  
ATOM    659  CB  GLU A  45       9.606   3.351  19.428  1.00  2.150          C  
ATOM    660  CG  GLU A  45       9.354   4.258  18.232  1.00  2.150          C  
ATOM    661  CD  GLU A  45      10.512   5.209  17.943  1.00  2.150          C  
ATOM    662  OE1 GLU A  45      11.469   5.180  18.679  1.00  2.150          O  
ATOM    663  OE2 GLU A  45      10.425   5.970  16.992  1.00  2.150          O  
ATOM    664  H   GLU A  45       7.365   4.095  20.478  1.00  1.800          H  
ATOM    665  HA  GLU A  45       8.151   1.907  18.832  1.00  1.860          H  
ATOM    666 1HB  GLU A  45       9.790   3.993  20.293  1.00  2.580          H  
ATOM    667 2HB  GLU A  45      10.517   2.782  19.241  1.00  2.580          H  
ATOM    668 1HG  GLU A  45       9.171   3.643  17.353  1.00  2.580          H  
ATOM    669 2HG  GLU A  45       8.453   4.824  18.432  1.00  2.580          H  
ATOM    670  N   LYS A  46       8.996   1.579  21.988  1.00  1.420          N  
ATOM    671  CA  LYS A  46       9.484   0.559  22.899  1.00  1.410          C  
ATOM    672  C   LYS A  46       8.566  -0.654  22.842  1.00  1.380          C  
ATOM    673  O   LYS A  46       9.033  -1.798  22.792  1.00  1.380          O  
ATOM    674  CB  LYS A  46       9.576   1.117  24.317  1.00  1.980          C  
ATOM    675  CG  LYS A  46      10.702   2.132  24.513  1.00  1.980          C  
ATOM    676  CD  LYS A  46      10.714   2.696  25.928  1.00  1.980          C  
ATOM    677  CE  LYS A  46      11.828   3.727  26.109  1.00  1.980          C  
ATOM    678  NZ  LYS A  46      11.830   4.316  27.483  1.00  1.980          N  
ATOM    679  H   LYS A  46       8.709   2.503  22.329  1.00  1.700          H  
ATOM    680  HA  LYS A  46      10.479   0.248  22.577  1.00  1.690          H  
ATOM    681 1HB  LYS A  46       8.634   1.620  24.563  1.00  2.370          H  
ATOM    682 2HB  LYS A  46       9.712   0.303  25.025  1.00  2.370          H  
ATOM    683 1HG  LYS A  46      11.657   1.646  24.311  1.00  2.370          H  
ATOM    684 2HG  LYS A  46      10.578   2.948  23.802  1.00  2.370          H  
ATOM    685 1HD  LYS A  46       9.752   3.174  26.128  1.00  2.370          H  
ATOM    686 2HD  LYS A  46      10.856   1.887  26.643  1.00  2.370          H  
ATOM    687 1HE  LYS A  46      12.788   3.248  25.928  1.00  2.370          H  
ATOM    688 2HE  LYS A  46      11.690   4.530  25.381  1.00  2.370          H  
ATOM    689 1HZ  LYS A  46      12.579   4.993  27.559  1.00  2.370          H  
ATOM    690 2HZ  LYS A  46      10.946   4.777  27.654  1.00  2.370          H  
ATOM    691 3HZ  LYS A  46      11.968   3.586  28.168  1.00  2.370          H  
ATOM    692  N   ALA A  47       7.251  -0.404  22.829  1.00  1.380          N  
ATOM    693  CA  ALA A  47       6.256  -1.459  22.738  1.00  1.390          C  
ATOM    694  C   ALA A  47       6.383  -2.245  21.417  1.00  1.340          C  
ATOM    695  O   ALA A  47       6.284  -3.476  21.406  1.00  1.300          O  
ATOM    696  CB  ALA A  47       4.890  -0.832  22.895  1.00  1.940          C  
ATOM    697  H   ALA A  47       6.929   0.568  22.921  1.00  1.660          H  
ATOM    698  HA  ALA A  47       6.422  -2.158  23.558  1.00  1.670          H  
ATOM    699 1HB  ALA A  47       4.125  -1.576  22.871  1.00  2.330          H  
ATOM    700 2HB  ALA A  47       4.858  -0.309  23.841  1.00  2.330          H  
ATOM    701 3HB  ALA A  47       4.734  -0.123  22.102  1.00  2.330          H  
ATOM    702  N   MET A  48       6.699  -1.537  20.323  1.00  1.380          N  
ATOM    703  CA  MET A  48       6.835  -2.137  18.994  1.00  1.410          C  
ATOM    704  C   MET A  48       8.298  -2.514  18.651  1.00  1.370          C  
ATOM    705  O   MET A  48       8.734  -1.958  17.639  1.00  1.380          O  
ATOM    706  CB  MET A  48       6.225  -1.149  17.972  1.00  1.960          C  
ATOM    707  CG  MET A  48       6.097  -1.564  16.466  1.00  1.960          C  
ATOM    708  SD  MET A  48       5.050  -3.015  16.137  1.00  1.960          S  
ATOM    709  CE  MET A  48       3.373  -2.422  16.421  1.00  1.960          C  
ATOM    710  H   MET A  48       6.741  -0.517  20.410  1.00  1.660          H  
ATOM    711  HA  MET A  48       6.257  -3.052  18.979  1.00  1.690          H  
ATOM    712 1HB  MET A  48       5.245  -0.866  18.302  1.00  2.350          H  
ATOM    713 2HB  MET A  48       6.822  -0.234  17.993  1.00  2.350          H  
ATOM    714 1HG  MET A  48       5.650  -0.717  15.948  1.00  2.350          H  
ATOM    715 2HG  MET A  48       7.058  -1.728  16.017  1.00  2.350          H  
ATOM    716 1HE  MET A  48       2.664  -3.235  16.243  1.00  2.350          H  
ATOM    717 2HE  MET A  48       3.271  -2.075  17.448  1.00  2.350          H  
ATOM    718 3HE  MET A  48       3.163  -1.605  15.736  1.00  2.350          H  
ATOM    719  N   GLU A  49       9.079  -2.530  19.736  1.00  1.380          N  
ATOM    720  CA  GLU A  49      10.266  -3.382  19.692  1.00  1.420          C  
ATOM    721  C   GLU A  49      10.032  -4.686  20.449  1.00  1.380          C  
ATOM    722  O   GLU A  49      10.425  -5.760  19.972  1.00  1.460          O  
ATOM    723  CB  GLU A  49      11.503  -2.675  20.265  1.00  1.970          C  
ATOM    724  CG  GLU A  49      12.044  -1.516  19.432  1.00  1.970          C  
ATOM    725  CD  GLU A  49      13.194  -0.817  20.095  1.00  1.970          C  
ATOM    726  OE1 GLU A  49      13.491  -1.148  21.219  1.00  1.970          O  
ATOM    727  OE2 GLU A  49      13.778   0.045  19.483  1.00  1.970          O  
ATOM    728  H   GLU A  49       9.304  -1.584  20.050  1.00  1.660          H  
ATOM    729  HA  GLU A  49      10.470  -3.628  18.651  1.00  1.700          H  
ATOM    730 1HB  GLU A  49      11.258  -2.277  21.253  1.00  2.370          H  
ATOM    731 2HB  GLU A  49      12.308  -3.397  20.395  1.00  2.370          H  
ATOM    732 1HG  GLU A  49      12.386  -1.916  18.479  1.00  2.370          H  
ATOM    733 2HG  GLU A  49      11.260  -0.810  19.221  1.00  2.370          H  
ATOM    734  N   GLU A  50       9.386  -4.603  21.622  1.00  1.330          N  
ATOM    735  CA  GLU A  50       9.151  -5.797  22.435  1.00  1.360          C  
ATOM    736  C   GLU A  50       8.335  -6.811  21.650  1.00  1.340          C  
ATOM    737  O   GLU A  50       8.631  -8.012  21.661  1.00  1.450          O  
ATOM    738  CB  GLU A  50       8.455  -5.463  23.757  1.00  1.890          C  
ATOM    739  CG  GLU A  50       8.314  -6.675  24.688  1.00  1.890          C  
ATOM    740  CD  GLU A  50       7.752  -6.347  26.039  1.00  1.890          C  
ATOM    741  OE1 GLU A  50       7.312  -5.242  26.228  1.00  1.890          O  
ATOM    742  OE2 GLU A  50       7.801  -7.191  26.901  1.00  1.890          O  
ATOM    743  H   GLU A  50       9.104  -3.676  21.972  1.00  1.600          H  
ATOM    744  HA  GLU A  50      10.116  -6.249  22.668  1.00  1.630          H  
ATOM    745 1HB  GLU A  50       9.010  -4.682  24.277  1.00  2.270          H  
ATOM    746 2HB  GLU A  50       7.454  -5.073  23.550  1.00  2.270          H  
ATOM    747 1HG  GLU A  50       7.652  -7.380  24.208  1.00  2.270          H  
ATOM    748 2HG  GLU A  50       9.287  -7.154  24.802  1.00  2.270          H  
ATOM    749  N   LEU A  51       7.335  -6.326  20.908  1.00  1.270          N  
ATOM    750  CA  LEU A  51       6.528  -7.230  20.116  1.00  1.320          C  
ATOM    751  C   LEU A  51       7.326  -7.978  19.104  1.00  1.370          C  
ATOM    752  O   LEU A  51       7.101  -9.160  18.875  1.00  1.430          O  
ATOM    753  CB  LEU A  51       5.536  -6.474  19.247  1.00  1.830          C  
ATOM    754  CG  LEU A  51       4.425  -5.817  19.849  1.00  1.830          C  
ATOM    755  CD1 LEU A  51       3.783  -5.023  18.834  1.00  1.830          C  
ATOM    756  CD2 LEU A  51       3.476  -6.823  20.413  1.00  1.830          C  
ATOM    757  H   LEU A  51       7.099  -5.328  20.968  1.00  1.520          H  
ATOM    758  HA  LEU A  51       6.050  -7.947  20.779  1.00  1.580          H  
ATOM    759 1HB  LEU A  51       6.093  -5.712  18.704  1.00  2.190          H  
ATOM    760 2HB  LEU A  51       5.140  -7.155  18.527  1.00  2.190          H  
ATOM    761  HG  LEU A  51       4.761  -5.153  20.593  1.00  2.190          H  
ATOM    762 1HD1 LEU A  51       2.951  -4.516  19.254  1.00  2.190          H  
ATOM    763 2HD1 LEU A  51       4.479  -4.320  18.479  1.00  2.190          H  
ATOM    764 3HD1 LEU A  51       3.460  -5.652  18.021  1.00  2.190          H  
ATOM    765 1HD2 LEU A  51       2.634  -6.287  20.827  1.00  2.190          H  
ATOM    766 2HD2 LEU A  51       3.142  -7.487  19.636  1.00  2.190          H  
ATOM    767 3HD2 LEU A  51       3.951  -7.394  21.189  1.00  2.190          H  
ATOM    768  N   LYS A  52       8.262  -7.305  18.462  1.00  1.430          N  
ATOM    769  CA  LYS A  52       8.971  -7.958  17.394  1.00  1.600          C  
ATOM    770  C   LYS A  52       9.758  -9.124  17.930  1.00  1.700          C  
ATOM    771  O   LYS A  52       9.706 -10.217  17.365  1.00  1.820          O  
ATOM    772  CB  LYS A  52       9.858  -6.949  16.678  1.00  2.170          C  
ATOM    773  CG  LYS A  52       9.053  -5.932  15.870  1.00  2.170          C  
ATOM    774  CD  LYS A  52       9.936  -4.900  15.211  1.00  2.170          C  
ATOM    775  CE  LYS A  52       9.099  -3.895  14.428  1.00  2.170          C  
ATOM    776  NZ  LYS A  52       9.933  -2.816  13.830  1.00  2.170          N  
ATOM    777  H   LYS A  52       8.474  -6.352  18.729  1.00  1.720          H  
ATOM    778  HA  LYS A  52       8.245  -8.347  16.682  1.00  1.920          H  
ATOM    779 1HB  LYS A  52      10.464  -6.408  17.409  1.00  2.610          H  
ATOM    780 2HB  LYS A  52      10.538  -7.474  16.006  1.00  2.610          H  
ATOM    781 1HG  LYS A  52       8.479  -6.454  15.104  1.00  2.610          H  
ATOM    782 2HG  LYS A  52       8.352  -5.422  16.534  1.00  2.610          H  
ATOM    783 1HD  LYS A  52      10.500  -4.364  15.978  1.00  2.610          H  
ATOM    784 2HD  LYS A  52      10.637  -5.387  14.536  1.00  2.610          H  
ATOM    785 1HE  LYS A  52       8.570  -4.415  13.633  1.00  2.610          H  
ATOM    786 2HE  LYS A  52       8.372  -3.448  15.100  1.00  2.610          H  
ATOM    787 1HZ  LYS A  52       9.339  -2.173  13.326  1.00  2.610          H  
ATOM    788 2HZ  LYS A  52      10.415  -2.319  14.569  1.00  2.610          H  
ATOM    789 3HZ  LYS A  52      10.607  -3.216  13.197  1.00  2.610          H  
ATOM    790  N   GLU A  53      10.430  -8.933  19.062  1.00  1.730          N  
ATOM    791  CA  GLU A  53      11.205 -10.039  19.595  1.00  1.950          C  
ATOM    792  C   GLU A  53      10.330 -11.219  20.022  1.00  1.870          C  
ATOM    793  O   GLU A  53      10.653 -12.374  19.714  1.00  2.020          O  
ATOM    794  CB  GLU A  53      12.041  -9.581  20.794  1.00  2.640          C  
ATOM    795  CG  GLU A  53      13.192  -8.639  20.452  1.00  2.640          C  
ATOM    796  CD  GLU A  53      13.977  -8.211  21.672  1.00  2.640          C  
ATOM    797  OE1 GLU A  53      13.550  -8.510  22.763  1.00  2.640          O  
ATOM    798  OE2 GLU A  53      15.004  -7.593  21.510  1.00  2.640          O  
ATOM    799  H   GLU A  53      10.433  -8.002  19.498  1.00  2.080          H  
ATOM    800  HA  GLU A  53      11.880 -10.385  18.811  1.00  2.340          H  
ATOM    801 1HB  GLU A  53      11.388  -9.061  21.503  1.00  3.170          H  
ATOM    802 2HB  GLU A  53      12.451 -10.450  21.303  1.00  3.170          H  
ATOM    803 1HG  GLU A  53      13.860  -9.139  19.752  1.00  3.170          H  
ATOM    804 2HG  GLU A  53      12.783  -7.757  19.957  1.00  3.170          H  
ATOM    805  N   ILE A  54       9.189 -10.934  20.670  1.00  1.690          N  
ATOM    806  CA  ILE A  54       8.342 -12.013  21.164  1.00  1.700          C  
ATOM    807  C   ILE A  54       7.666 -12.742  20.010  1.00  1.570          C  
ATOM    808  O   ILE A  54       7.620 -13.974  19.997  1.00  1.610          O  
ATOM    809  CB  ILE A  54       7.253 -11.536  22.141  1.00  2.380          C  
ATOM    810  CG1 ILE A  54       7.871 -10.949  23.426  1.00  2.380          C  
ATOM    811  CG2 ILE A  54       6.431 -12.798  22.548  1.00  2.380          C  
ATOM    812  CD1 ILE A  54       6.862 -10.186  24.300  1.00  2.380          C  
ATOM    813  H   ILE A  54       8.959  -9.953  20.878  1.00  2.030          H  
ATOM    814  HA  ILE A  54       8.974 -12.725  21.690  1.00  2.040          H  
ATOM    815  HB  ILE A  54       6.620 -10.779  21.676  1.00  2.850          H  
ATOM    816 1HG1 ILE A  54       8.311 -11.750  24.012  1.00  2.850          H  
ATOM    817 2HG1 ILE A  54       8.664 -10.251  23.144  1.00  2.850          H  
ATOM    818 1HG2 ILE A  54       5.669 -12.538  23.250  1.00  2.850          H  
ATOM    819 2HG2 ILE A  54       5.960 -13.255  21.687  1.00  2.850          H  
ATOM    820 3HG2 ILE A  54       7.094 -13.526  23.010  1.00  2.850          H  
ATOM    821 1HD1 ILE A  54       7.375  -9.784  25.178  1.00  2.850          H  
ATOM    822 2HD1 ILE A  54       6.437  -9.364  23.724  1.00  2.850          H  
ATOM    823 3HD1 ILE A  54       6.068 -10.837  24.632  1.00  2.850          H  
ATOM    824  N   ILE A  55       7.106 -11.983  19.062  1.00  1.510          N  
ATOM    825  CA  ILE A  55       6.399 -12.553  17.928  1.00  1.540          C  
ATOM    826  C   ILE A  55       7.321 -13.413  17.076  1.00  1.690          C  
ATOM    827  O   ILE A  55       6.935 -14.496  16.637  1.00  1.760          O  
ATOM    828  CB  ILE A  55       5.744 -11.455  17.047  1.00  2.140          C  
ATOM    829  CG1 ILE A  55       4.585 -10.765  17.802  1.00  2.140          C  
ATOM    830  CG2 ILE A  55       5.263 -12.047  15.792  1.00  2.140          C  
ATOM    831  CD1 ILE A  55       4.031  -9.502  17.148  1.00  2.140          C  
ATOM    832  H   ILE A  55       7.181 -10.967  19.129  1.00  1.810          H  
ATOM    833  HA  ILE A  55       5.614 -13.189  18.299  1.00  1.850          H  
ATOM    834  HB  ILE A  55       6.488 -10.687  16.822  1.00  2.570          H  
ATOM    835 1HG1 ILE A  55       3.775 -11.467  17.920  1.00  2.570          H  
ATOM    836 2HG1 ILE A  55       4.958 -10.481  18.772  1.00  2.570          H  
ATOM    837 1HG2 ILE A  55       4.827 -11.285  15.172  1.00  2.570          H  
ATOM    838 2HG2 ILE A  55       6.095 -12.485  15.263  1.00  2.570          H  
ATOM    839 3HG2 ILE A  55       4.521 -12.811  16.009  1.00  2.570          H  
ATOM    840 1HD1 ILE A  55       3.246  -9.092  17.777  1.00  2.570          H  
ATOM    841 2HD1 ILE A  55       4.831  -8.779  17.040  1.00  2.570          H  
ATOM    842 3HD1 ILE A  55       3.616  -9.719  16.173  1.00  2.570          H  
ATOM    843  N   GLN A  56       8.522 -12.916  16.789  1.00  1.860          N  
ATOM    844  CA  GLN A  56       9.471 -13.659  15.984  1.00  2.130          C  
ATOM    845  C   GLN A  56       9.935 -14.957  16.645  1.00  2.130          C  
ATOM    846  O   GLN A  56      10.088 -15.969  15.956  1.00  2.260          O  
ATOM    847  CB  GLN A  56      10.687 -12.778  15.707  1.00  2.870          C  
ATOM    848  CG  GLN A  56      10.418 -11.610  14.758  1.00  2.870          C  
ATOM    849  CD  GLN A  56      11.593 -10.646  14.706  1.00  2.870          C  
ATOM    850  OE1 GLN A  56      12.512 -10.746  15.527  1.00  2.870          O  
ATOM    851  NE2 GLN A  56      11.567  -9.715  13.756  1.00  2.870          N  
ATOM    852  H   GLN A  56       8.795 -11.991  17.127  1.00  2.230          H  
ATOM    853  HA  GLN A  56       8.993 -13.911  15.040  1.00  2.560          H  
ATOM    854 1HB  GLN A  56      11.048 -12.368  16.653  1.00  3.450          H  
ATOM    855 2HB  GLN A  56      11.486 -13.384  15.287  1.00  3.450          H  
ATOM    856 1HG  GLN A  56      10.262 -12.009  13.758  1.00  3.450          H  
ATOM    857 2HG  GLN A  56       9.531 -11.071  15.080  1.00  3.450          H  
ATOM    858 1HE2 GLN A  56      12.317  -9.056  13.680  1.00  3.450          H  
ATOM    859 2HE2 GLN A  56      10.799  -9.671  13.112  1.00  3.450          H  
ATOM    860  N   GLN A  57      10.150 -14.951  17.968  1.00  2.100          N  
ATOM    861  CA  GLN A  57      10.643 -16.153  18.625  1.00  2.250          C  
ATOM    862  C   GLN A  57       9.597 -17.135  19.171  1.00  2.050          C  
ATOM    863  O   GLN A  57       9.833 -18.342  19.133  1.00  2.190          O  
ATOM    864  CB  GLN A  57      11.570 -15.750  19.770  1.00  3.090          C  
ATOM    865  CG  GLN A  57      12.827 -15.024  19.318  1.00  3.090          C  
ATOM    866  CD  GLN A  57      13.689 -15.885  18.434  1.00  3.090          C  
ATOM    867  OE1 GLN A  57      14.015 -17.018  18.790  1.00  3.090          O  
ATOM    868  NE2 GLN A  57      14.060 -15.364  17.275  1.00  3.090          N  
ATOM    869  H   GLN A  57      10.058 -14.082  18.507  1.00  2.520          H  
ATOM    870  HA  GLN A  57      11.230 -16.703  17.891  1.00  2.700          H  
ATOM    871 1HB  GLN A  57      11.030 -15.087  20.451  1.00  3.710          H  
ATOM    872 2HB  GLN A  57      11.864 -16.633  20.332  1.00  3.710          H  
ATOM    873 1HG  GLN A  57      12.534 -14.133  18.755  1.00  3.710          H  
ATOM    874 2HG  GLN A  57      13.408 -14.737  20.194  1.00  3.710          H  
ATOM    875 1HE2 GLN A  57      14.631 -15.894  16.646  1.00  3.710          H  
ATOM    876 2HE2 GLN A  57      13.770 -14.437  17.029  1.00  3.710          H  
ATOM    877  N   GLY A  58       8.477 -16.660  19.727  1.00  1.940          N  
ATOM    878  CA  GLY A  58       7.510 -17.577  20.322  1.00  2.080          C  
ATOM    879  C   GLY A  58       6.436 -18.050  19.325  1.00  1.820          C  
ATOM    880  O   GLY A  58       5.591 -17.243  18.919  1.00  1.500          O  
ATOM    881  H   GLY A  58       8.290 -15.656  19.744  1.00  2.330          H  
ATOM    882 1HA  GLY A  58       8.035 -18.400  20.790  1.00  2.500          H  
ATOM    883 2HA  GLY A  58       7.013 -17.048  21.135  1.00  2.500          H  
ATOM    884  N   PRO A  59       6.308 -19.375  19.051  1.00  2.110          N  
ATOM    885  CA  PRO A  59       5.331 -19.961  18.136  1.00  2.100          C  
ATOM    886  C   PRO A  59       3.903 -19.510  18.431  1.00  1.940          C  
ATOM    887  O   PRO A  59       3.113 -19.302  17.514  1.00  1.700          O  
ATOM    888  CB  PRO A  59       5.488 -21.462  18.411  1.00  3.150          C  
ATOM    889  CG  PRO A  59       6.926 -21.615  18.835  1.00  3.150          C  
ATOM    890  CD  PRO A  59       7.219 -20.380  19.663  1.00  3.150          C  
ATOM    891  HA  PRO A  59       5.612 -19.722  17.103  1.00  2.520          H  
ATOM    892 1HB  PRO A  59       4.770 -21.785  19.185  1.00  3.780          H  
ATOM    893 2HB  PRO A  59       5.251 -22.032  17.499  1.00  3.780          H  
ATOM    894 1HG  PRO A  59       7.061 -22.549  19.403  1.00  3.780          H  
ATOM    895 2HG  PRO A  59       7.577 -21.688  17.950  1.00  3.780          H  
ATOM    896 1HD  PRO A  59       6.978 -20.551  20.723  1.00  3.780          H  
ATOM    897 2HD  PRO A  59       8.274 -20.131  19.501  1.00  3.780          H  
ATOM    898  N   ASP A  60       3.597 -19.267  19.708  1.00  2.190          N  
ATOM    899  CA  ASP A  60       2.266 -18.840  20.106  1.00  2.220          C  
ATOM    900  C   ASP A  60       1.891 -17.481  19.524  1.00  1.950          C  
ATOM    901  O   ASP A  60       0.726 -17.231  19.219  1.00  1.930          O  
ATOM    902  CB  ASP A  60       2.166 -18.749  21.630  1.00  3.100          C  
ATOM    903  CG  ASP A  60       2.194 -20.098  22.363  1.00  3.100          C  
ATOM    904  OD1 ASP A  60       2.040 -21.124  21.749  1.00  3.100          O  
ATOM    905  OD2 ASP A  60       2.382 -20.069  23.564  1.00  3.100          O  
ATOM    906  H   ASP A  60       4.262 -19.459  20.442  1.00  2.630          H  
ATOM    907  HA  ASP A  60       1.548 -19.578  19.747  1.00  2.660          H  
ATOM    908 1HB  ASP A  60       2.989 -18.143  22.005  1.00  3.720          H  
ATOM    909 2HB  ASP A  60       1.242 -18.232  21.887  1.00  3.720          H  
ATOM    910  N   TRP A  61       2.866 -16.571  19.397  1.00  1.870          N  
ATOM    911  CA  TRP A  61       2.561 -15.239  18.907  1.00  1.770          C  
ATOM    912  C   TRP A  61       2.851 -15.129  17.422  1.00  1.420          C  
ATOM    913  O   TRP A  61       2.519 -14.131  16.774  1.00  1.390          O  
ATOM    914  CB  TRP A  61       3.353 -14.179  19.654  1.00  2.520          C  
ATOM    915  CG  TRP A  61       3.025 -13.963  21.103  1.00  2.520          C  
ATOM    916  CD1 TRP A  61       2.563 -14.850  22.034  1.00  2.520          C  
ATOM    917  CD2 TRP A  61       3.162 -12.713  21.791  1.00  2.520          C  
ATOM    918  NE1 TRP A  61       2.439 -14.233  23.238  1.00  2.520          N  
ATOM    919  CE2 TRP A  61       2.807 -12.932  23.108  1.00  2.520          C  
ATOM    920  CE3 TRP A  61       3.573 -11.445  21.402  1.00  2.520          C  
ATOM    921  CZ2 TRP A  61       2.863 -11.946  24.032  1.00  2.520          C  
ATOM    922  CZ3 TRP A  61       3.641 -10.452  22.335  1.00  2.520          C  
ATOM    923  CH2 TRP A  61       3.307 -10.691  23.611  1.00  2.520          C  
ATOM    924  H   TRP A  61       3.842 -16.802  19.599  1.00  2.240          H  
ATOM    925  HA  TRP A  61       1.506 -15.055  19.055  1.00  2.120          H  
ATOM    926 1HB  TRP A  61       4.404 -14.460  19.616  1.00  3.020          H  
ATOM    927 2HB  TRP A  61       3.240 -13.245  19.148  1.00  3.020          H  
ATOM    928  HD1 TRP A  61       2.339 -15.883  21.868  1.00  3.020          H  
ATOM    929  HE1 TRP A  61       2.117 -14.699  24.114  1.00  3.020          H  
ATOM    930  HE3 TRP A  61       3.848 -11.260  20.399  1.00  3.020          H  
ATOM    931  HZ2 TRP A  61       2.584 -12.132  25.059  1.00  3.020          H  
ATOM    932  HZ3 TRP A  61       3.980  -9.475  22.024  1.00  3.020          H  
ATOM    933  HH2 TRP A  61       3.389  -9.878  24.321  1.00  3.020          H  
ATOM    934  N   LEU A  62       3.374 -16.197  16.848  1.00  1.330          N  
ATOM    935  CA  LEU A  62       3.734 -16.196  15.444  1.00  1.190          C  
ATOM    936  C   LEU A  62       2.548 -15.797  14.556  1.00  1.320          C  
ATOM    937  O   LEU A  62       2.745 -15.159  13.521  1.00  1.440          O  
ATOM    938  CB  LEU A  62       4.290 -17.564  15.046  1.00  1.720          C  
ATOM    939  CG  LEU A  62       4.900 -17.704  13.630  1.00  1.720          C  
ATOM    940  CD1 LEU A  62       6.107 -16.734  13.472  1.00  1.720          C  
ATOM    941  CD2 LEU A  62       5.346 -19.156  13.445  1.00  1.720          C  
ATOM    942  H   LEU A  62       3.637 -16.992  17.438  1.00  1.600          H  
ATOM    943  HA  LEU A  62       4.519 -15.455  15.324  1.00  1.430          H  
ATOM    944 1HB  LEU A  62       5.069 -17.817  15.763  1.00  2.070          H  
ATOM    945 2HB  LEU A  62       3.491 -18.300  15.143  1.00  2.070          H  
ATOM    946  HG  LEU A  62       4.154 -17.451  12.871  1.00  2.070          H  
ATOM    947 1HD1 LEU A  62       6.536 -16.853  12.479  1.00  2.070          H  
ATOM    948 2HD1 LEU A  62       5.795 -15.706  13.590  1.00  2.070          H  
ATOM    949 3HD1 LEU A  62       6.868 -16.966  14.224  1.00  2.070          H  
ATOM    950 1HD2 LEU A  62       5.777 -19.280  12.450  1.00  2.070          H  
ATOM    951 2HD2 LEU A  62       6.093 -19.411  14.199  1.00  2.070          H  
ATOM    952 3HD2 LEU A  62       4.484 -19.816  13.551  1.00  2.070          H  
ATOM    953  N   GLU A  63       1.309 -16.118  14.953  1.00  1.500          N  
ATOM    954  CA  GLU A  63       0.148 -15.732  14.156  1.00  1.750          C  
ATOM    955  C   GLU A  63       0.073 -14.207  14.000  1.00  1.800          C  
ATOM    956  O   GLU A  63      -0.414 -13.716  12.978  1.00  2.000          O  
ATOM    957  CB  GLU A  63      -1.146 -16.225  14.798  1.00  2.350          C  
ATOM    958  CG  GLU A  63      -1.333 -17.732  14.768  1.00  2.350          C  
ATOM    959  CD  GLU A  63      -2.611 -18.168  15.423  1.00  2.350          C  
ATOM    960  OE1 GLU A  63      -3.324 -17.318  15.901  1.00  2.350          O  
ATOM    961  OE2 GLU A  63      -2.872 -19.346  15.453  1.00  2.350          O  
ATOM    962  H   GLU A  63       1.159 -16.666  15.794  1.00  1.800          H  
ATOM    963  HA  GLU A  63       0.243 -16.178  13.163  1.00  2.100          H  
ATOM    964 1HB  GLU A  63      -1.179 -15.898  15.839  1.00  2.820          H  
ATOM    965 2HB  GLU A  63      -1.995 -15.774  14.286  1.00  2.820          H  
ATOM    966 1HG  GLU A  63      -1.335 -18.064  13.727  1.00  2.820          H  
ATOM    967 2HG  GLU A  63      -0.489 -18.204  15.270  1.00  2.820          H  
ATOM    968  N   LEU A  64       0.543 -13.449  15.007  1.00  1.750          N  
ATOM    969  CA  LEU A  64       0.498 -11.999  14.939  1.00  1.960          C  
ATOM    970  C   LEU A  64       1.480 -11.562  13.856  1.00  1.980          C  
ATOM    971  O   LEU A  64       1.239 -10.554  13.183  1.00  2.370          O  
ATOM    972  CB  LEU A  64       0.850 -11.365  16.304  1.00  2.660          C  
ATOM    973  CG  LEU A  64      -0.313 -11.181  17.377  1.00  2.660          C  
ATOM    974  CD1 LEU A  64      -1.279 -10.066  16.975  1.00  2.660          C  
ATOM    975  CD2 LEU A  64      -1.081 -12.501  17.527  1.00  2.660          C  
ATOM    976  H   LEU A  64       0.963 -13.871  15.833  1.00  2.100          H  
ATOM    977  HA  LEU A  64      -0.499 -11.690  14.641  1.00  2.350          H  
ATOM    978 1HB  LEU A  64       1.628 -11.942  16.767  1.00  3.190          H  
ATOM    979 2HB  LEU A  64       1.252 -10.377  16.110  1.00  3.190          H  
ATOM    980  HG  LEU A  64       0.138 -10.915  18.335  1.00  3.190          H  
ATOM    981 1HD1 LEU A  64      -2.041  -9.969  17.734  1.00  3.190          H  
ATOM    982 2HD1 LEU A  64      -0.748  -9.133  16.887  1.00  3.190          H  
ATOM    983 3HD1 LEU A  64      -1.749 -10.296  16.031  1.00  3.190          H  
ATOM    984 1HD2 LEU A  64      -1.857 -12.384  18.286  1.00  3.190          H  
ATOM    985 2HD2 LEU A  64      -1.550 -12.773  16.586  1.00  3.190          H  
ATOM    986 3HD2 LEU A  64      -0.395 -13.287  17.822  1.00  3.190          H  
ATOM    987  N   SER A  65       2.576 -12.331  13.666  1.00  1.720          N  
ATOM    988  CA  SER A  65       3.553 -12.018  12.603  1.00  1.980          C  
ATOM    989  C   SER A  65       2.859 -12.103  11.260  1.00  2.260          C  
ATOM    990  O   SER A  65       2.971 -11.212  10.410  1.00  2.720          O  
ATOM    991  CB  SER A  65       4.698 -13.020  12.517  1.00  2.670          C  
ATOM    992  OG  SER A  65       5.611 -12.636  11.536  1.00  2.670          O  
ATOM    993  H   SER A  65       2.721 -13.132  14.300  1.00  2.060          H  
ATOM    994  HA  SER A  65       3.940 -11.010  12.748  1.00  2.380          H  
ATOM    995 1HB  SER A  65       5.180 -13.159  13.429  1.00  3.200          H  
ATOM    996 2HB  SER A  65       4.304 -13.978  12.233  1.00  3.200          H  
ATOM    997  HG  SER A  65       6.311 -13.290  11.545  1.00  3.200          H  
ATOM    998  N   GLU A  66       2.112 -13.194  11.067  1.00  2.160          N  
ATOM    999  CA  GLU A  66       1.430 -13.406   9.795  1.00  2.630          C  
ATOM   1000  C   GLU A  66       0.431 -12.287   9.509  1.00  3.110          C  
ATOM   1001  O   GLU A  66       0.325 -11.810   8.376  1.00  3.630          O  
ATOM   1002  CB  GLU A  66       0.711 -14.757   9.787  1.00  3.490          C  
ATOM   1003  CG  GLU A  66       1.635 -15.972   9.767  1.00  3.490          C  
ATOM   1004  CD  GLU A  66       0.881 -17.278   9.794  1.00  3.490          C  
ATOM   1005  OE1 GLU A  66      -0.317 -17.242   9.941  1.00  3.490          O  
ATOM   1006  OE2 GLU A  66       1.502 -18.307   9.664  1.00  3.490          O  
ATOM   1007  H   GLU A  66       2.091 -13.898  11.815  1.00  2.590          H  
ATOM   1008  HA  GLU A  66       2.178 -13.404   9.003  1.00  3.160          H  
ATOM   1009 1HB  GLU A  66       0.082 -14.834  10.673  1.00  4.190          H  
ATOM   1010 2HB  GLU A  66       0.057 -14.814   8.918  1.00  4.190          H  
ATOM   1011 1HG  GLU A  66       2.253 -15.933   8.872  1.00  4.190          H  
ATOM   1012 2HG  GLU A  66       2.295 -15.921  10.637  1.00  4.190          H  
ATOM   1013  N   MET A  67      -0.278 -11.838  10.547  1.00  3.010          N  
ATOM   1014  CA  MET A  67      -1.227 -10.743  10.397  1.00  3.500          C  
ATOM   1015  C   MET A  67      -0.505  -9.445  10.032  1.00  3.730          C  
ATOM   1016  O   MET A  67      -0.909  -8.729   9.113  1.00  4.160          O  
ATOM   1017  CB  MET A  67      -1.956 -10.494  11.718  1.00  4.700          C  
ATOM   1018  CG  MET A  67      -2.874 -11.585  12.190  1.00  4.700          C  
ATOM   1019  SD  MET A  67      -3.545 -11.213  13.823  1.00  4.700          S  
ATOM   1020  CE  MET A  67      -3.808 -12.857  14.465  1.00  4.700          C  
ATOM   1021  H   MET A  67      -0.179 -12.319  11.448  1.00  3.610          H  
ATOM   1022  HA  MET A  67      -1.931 -10.989   9.605  1.00  4.200          H  
ATOM   1023 1HB  MET A  67      -1.228 -10.324  12.504  1.00  5.640          H  
ATOM   1024 2HB  MET A  67      -2.545  -9.584  11.629  1.00  5.640          H  
ATOM   1025 1HG  MET A  67      -3.702 -11.683  11.491  1.00  5.640          H  
ATOM   1026 2HG  MET A  67      -2.355 -12.529  12.228  1.00  5.640          H  
ATOM   1027 1HE  MET A  67      -4.214 -12.795  15.475  1.00  5.640          H  
ATOM   1028 2HE  MET A  67      -4.506 -13.396  13.823  1.00  5.640          H  
ATOM   1029 3HE  MET A  67      -2.857 -13.390  14.490  1.00  5.640          H  
ATOM   1030  N   THR A  68       0.564  -9.158  10.782  1.00  3.550          N  
ATOM   1031  CA  THR A  68       1.333  -7.926  10.711  1.00  3.880          C  
ATOM   1032  C   THR A  68       2.121  -7.683   9.433  1.00  4.160          C  
ATOM   1033  O   THR A  68       2.147  -6.565   8.911  1.00  4.680          O  
ATOM   1034  CB  THR A  68       2.317  -7.842  11.902  1.00  5.300          C  
ATOM   1035  OG1 THR A  68       1.588  -7.893  13.133  1.00  5.300          O  
ATOM   1036  CG2 THR A  68       3.066  -6.508  11.862  1.00  5.300          C  
ATOM   1037  H   THR A  68       0.836  -9.819  11.508  1.00  4.260          H  
ATOM   1038  HA  THR A  68       0.635  -7.121  10.810  1.00  4.660          H  
ATOM   1039  HB  THR A  68       3.024  -8.673  11.862  1.00  6.360          H  
ATOM   1040  HG1 THR A  68       1.296  -8.818  13.285  1.00  6.360          H  
ATOM   1041 1HG2 THR A  68       3.738  -6.454  12.716  1.00  6.360          H  
ATOM   1042 2HG2 THR A  68       3.651  -6.420  10.950  1.00  6.360          H  
ATOM   1043 3HG2 THR A  68       2.347  -5.689  11.913  1.00  6.360          H  
ATOM   1044  N   GLU A  69       2.807  -8.695   8.924  1.00  4.050          N  
ATOM   1045  CA  GLU A  69       3.708  -8.471   7.798  1.00  4.370          C  
ATOM   1046  C   GLU A  69       3.017  -8.326   6.439  1.00  3.640          C  
ATOM   1047  O   GLU A  69       3.125  -9.188   5.562  1.00  4.000          O  
ATOM   1048  CB  GLU A  69       4.748  -9.593   7.743  1.00  5.990          C  
ATOM   1049  CG  GLU A  69       5.696  -9.643   8.968  1.00  5.990          C  
ATOM   1050  CD  GLU A  69       6.651  -8.475   9.064  1.00  5.990          C  
ATOM   1051  OE1 GLU A  69       6.806  -7.772   8.096  1.00  5.990          O  
ATOM   1052  OE2 GLU A  69       7.225  -8.288  10.114  1.00  5.990          O  
ATOM   1053  H   GLU A  69       2.760  -9.617   9.370  1.00  4.860          H  
ATOM   1054  HA  GLU A  69       4.244  -7.540   7.987  1.00  5.240          H  
ATOM   1055 1HB  GLU A  69       4.233 -10.555   7.690  1.00  7.190          H  
ATOM   1056 2HB  GLU A  69       5.354  -9.491   6.845  1.00  7.190          H  
ATOM   1057 1HG  GLU A  69       5.089  -9.670   9.876  1.00  7.190          H  
ATOM   1058 2HG  GLU A  69       6.265 -10.570   8.928  1.00  7.190          H  
ATOM   1059  N   GLN A  70       2.329  -7.197   6.270  1.00  2.820          N  
ATOM   1060  CA  GLN A  70       1.614  -6.876   5.044  1.00  2.300          C  
ATOM   1061  C   GLN A  70       1.971  -5.439   4.598  1.00  2.240          C  
ATOM   1062  O   GLN A  70       2.209  -4.575   5.454  1.00  2.520          O  
ATOM   1063  CB  GLN A  70       0.096  -7.040   5.224  1.00  3.430          C  
ATOM   1064  CG  GLN A  70      -0.347  -8.452   5.550  1.00  3.430          C  
ATOM   1065  CD  GLN A  70      -1.868  -8.582   5.568  1.00  3.430          C  
ATOM   1066  OE1 GLN A  70      -2.503  -8.454   4.512  1.00  3.430          O  
ATOM   1067  NE2 GLN A  70      -2.453  -8.819   6.734  1.00  3.430          N  
ATOM   1068  H   GLN A  70       2.306  -6.574   7.080  1.00  3.380          H  
ATOM   1069  HA  GLN A  70       1.933  -7.594   4.306  1.00  2.760          H  
ATOM   1070 1HB  GLN A  70      -0.239  -6.427   6.029  1.00  4.110          H  
ATOM   1071 2HB  GLN A  70      -0.434  -6.721   4.339  1.00  4.110          H  
ATOM   1072 1HG  GLN A  70       0.062  -9.139   4.813  1.00  4.110          H  
ATOM   1073 2HG  GLN A  70       0.024  -8.711   6.548  1.00  4.110          H  
ATOM   1074 1HE2 GLN A  70      -3.445  -8.909   6.790  1.00  4.110          H  
ATOM   1075 2HE2 GLN A  70      -1.886  -8.903   7.584  1.00  4.110          H  
ATOM   1076  N   PRO A  71       1.951  -5.138   3.272  1.00  2.630          N  
ATOM   1077  CA  PRO A  71       2.254  -3.842   2.661  1.00  3.150          C  
ATOM   1078  C   PRO A  71       1.571  -2.629   3.292  1.00  3.250          C  
ATOM   1079  O   PRO A  71       2.179  -1.563   3.357  1.00  3.900          O  
ATOM   1080  CB  PRO A  71       1.766  -4.054   1.225  1.00  4.720          C  
ATOM   1081  CG  PRO A  71       1.965  -5.517   0.966  1.00  4.720          C  
ATOM   1082  CD  PRO A  71       1.631  -6.199   2.263  1.00  4.720          C  
ATOM   1083  HA  PRO A  71       3.345  -3.699   2.668  1.00  3.780          H  
ATOM   1084 1HB  PRO A  71       0.718  -3.716   1.121  1.00  5.670          H  
ATOM   1085 2HB  PRO A  71       2.359  -3.451   0.550  1.00  5.670          H  
ATOM   1086 1HG  PRO A  71       1.319  -5.840   0.134  1.00  5.670          H  
ATOM   1087 2HG  PRO A  71       3.004  -5.699   0.645  1.00  5.670          H  
ATOM   1088 1HD  PRO A  71       0.574  -6.489   2.287  1.00  5.670          H  
ATOM   1089 2HD  PRO A  71       2.312  -7.058   2.329  1.00  5.670          H  
ATOM   1090  N   ASP A  72       0.345  -2.779   3.803  1.00  3.080          N  
ATOM   1091  CA  ASP A  72      -0.316  -1.639   4.422  1.00  3.750          C  
ATOM   1092  C   ASP A  72      -0.922  -2.029   5.760  1.00  3.420          C  
ATOM   1093  O   ASP A  72      -2.104  -1.776   6.009  1.00  3.270          O  
ATOM   1094  CB  ASP A  72      -1.455  -1.131   3.529  1.00  4.980          C  
ATOM   1095  CG  ASP A  72      -1.015  -0.570   2.192  1.00  4.980          C  
ATOM   1096  OD1 ASP A  72      -0.388   0.491   2.116  1.00  4.980          O  
ATOM   1097  OD2 ASP A  72      -1.268  -1.226   1.189  1.00  4.980          O  
ATOM   1098  H   ASP A  72      -0.158  -3.652   3.745  1.00  3.700          H  
ATOM   1099  HA  ASP A  72       0.412  -0.846   4.591  1.00  4.500          H  
ATOM   1100 1HB  ASP A  72      -2.157  -1.945   3.349  1.00  5.980          H  
ATOM   1101 2HB  ASP A  72      -2.001  -0.348   4.057  1.00  5.980          H  
ATOM   1102  N   TYR A  73      -0.113  -2.583   6.657  1.00  3.490          N  
ATOM   1103  CA  TYR A  73      -0.637  -2.934   7.971  1.00  3.360          C  
ATOM   1104  C   TYR A  73      -0.234  -1.866   8.990  1.00  3.060          C  
ATOM   1105  O   TYR A  73       0.943  -1.728   9.328  1.00  3.230          O  
ATOM   1106  CB  TYR A  73      -0.097  -4.281   8.399  1.00  4.760          C  
ATOM   1107  CG  TYR A  73      -0.819  -4.921   9.534  1.00  4.760          C  
ATOM   1108  CD1 TYR A  73      -1.863  -5.790   9.253  1.00  4.760          C  
ATOM   1109  CD2 TYR A  73      -0.461  -4.676  10.832  1.00  4.760          C  
ATOM   1110  CE1 TYR A  73      -2.522  -6.421  10.276  1.00  4.760          C  
ATOM   1111  CE2 TYR A  73      -1.123  -5.314  11.833  1.00  4.760          C  
ATOM   1112  CZ  TYR A  73      -2.136  -6.182  11.569  1.00  4.760          C  
ATOM   1113  OH  TYR A  73      -2.773  -6.820  12.594  1.00  4.760          O  
ATOM   1114  H   TYR A  73       0.849  -2.842   6.404  1.00  4.190          H  
ATOM   1115  HA  TYR A  73      -1.725  -2.974   7.931  1.00  4.030          H  
ATOM   1116 1HB  TYR A  73      -0.122  -4.948   7.572  1.00  5.710          H  
ATOM   1117 2HB  TYR A  73       0.950  -4.176   8.684  1.00  5.710          H  
ATOM   1118  HD1 TYR A  73      -2.149  -5.986   8.219  1.00  5.710          H  
ATOM   1119  HD2 TYR A  73       0.358  -3.992  11.063  1.00  5.710          H  
ATOM   1120  HE1 TYR A  73      -3.332  -7.116  10.060  1.00  5.710          H  
ATOM   1121  HE2 TYR A  73      -0.836  -5.145  12.826  1.00  5.710          H  
ATOM   1122  HH  TYR A  73      -3.442  -7.403  12.231  1.00  5.710          H  
ATOM   1123  N   ASP A  74      -1.191  -1.067   9.442  1.00  2.780          N  
ATOM   1124  CA  ASP A  74      -0.887   0.020  10.365  1.00  2.520          C  
ATOM   1125  C   ASP A  74      -1.003  -0.367  11.852  1.00  2.220          C  
ATOM   1126  O   ASP A  74      -1.306  -1.520  12.198  1.00  2.010          O  
ATOM   1127  CB  ASP A  74      -1.756   1.230   9.992  1.00  3.630          C  
ATOM   1128  CG  ASP A  74      -3.266   0.992  10.147  1.00  3.630          C  
ATOM   1129  OD1 ASP A  74      -3.657   0.038  10.817  1.00  3.630          O  
ATOM   1130  OD2 ASP A  74      -4.014   1.747   9.579  1.00  3.630          O  
ATOM   1131  H   ASP A  74      -2.147  -1.208   9.132  1.00  3.340          H  
ATOM   1132  HA  ASP A  74       0.149   0.316  10.193  1.00  3.020          H  
ATOM   1133 1HB  ASP A  74      -1.475   2.088  10.596  1.00  4.360          H  
ATOM   1134 2HB  ASP A  74      -1.559   1.495   8.950  1.00  4.360          H  
ATOM   1135  N   LEU A  75      -0.752   0.604  12.750  1.00  2.270          N  
ATOM   1136  CA  LEU A  75      -0.808   0.290  14.173  1.00  1.990          C  
ATOM   1137  C   LEU A  75      -2.225   0.078  14.660  1.00  1.990          C  
ATOM   1138  O   LEU A  75      -2.488  -0.864  15.404  1.00  1.790          O  
ATOM   1139  CB  LEU A  75      -0.147   1.367  15.041  1.00  2.900          C  
ATOM   1140  CG  LEU A  75      -0.145   1.063  16.580  1.00  2.900          C  
ATOM   1141  CD1 LEU A  75       0.594  -0.209  16.869  1.00  2.900          C  
ATOM   1142  CD2 LEU A  75       0.495   2.219  17.334  1.00  2.900          C  
ATOM   1143  H   LEU A  75      -0.503   1.531  12.442  1.00  2.720          H  
ATOM   1144  HA  LEU A  75      -0.262  -0.639  14.301  1.00  2.390          H  
ATOM   1145 1HB  LEU A  75       0.889   1.491  14.723  1.00  3.480          H  
ATOM   1146 2HB  LEU A  75      -0.668   2.311  14.891  1.00  3.480          H  
ATOM   1147  HG  LEU A  75      -1.153   0.923  16.911  1.00  3.480          H  
ATOM   1148 1HD1 LEU A  75       0.557  -0.387  17.909  1.00  3.480          H  
ATOM   1149 2HD1 LEU A  75       0.154  -1.043  16.374  1.00  3.480          H  
ATOM   1150 3HD1 LEU A  75       1.620  -0.093  16.551  1.00  3.480          H  
ATOM   1151 1HD2 LEU A  75       0.487   2.023  18.406  1.00  3.480          H  
ATOM   1152 2HD2 LEU A  75       1.520   2.335  16.998  1.00  3.480          H  
ATOM   1153 3HD2 LEU A  75      -0.049   3.139  17.138  1.00  3.480          H  
ATOM   1154  N   GLU A  76      -3.163   0.923  14.235  1.00  2.320          N  
ATOM   1155  CA  GLU A  76      -4.531   0.757  14.703  1.00  2.450          C  
ATOM   1156  C   GLU A  76      -5.015  -0.652  14.417  1.00  2.290          C  
ATOM   1157  O   GLU A  76      -5.633  -1.273  15.288  1.00  2.250          O  
ATOM   1158  CB  GLU A  76      -5.469   1.781  14.076  1.00  3.380          C  
ATOM   1159  CG  GLU A  76      -6.902   1.707  14.612  1.00  3.380          C  
ATOM   1160  CD  GLU A  76      -7.793   2.772  14.057  1.00  3.380          C  
ATOM   1161  OE1 GLU A  76      -7.334   3.530  13.244  1.00  3.380          O  
ATOM   1162  OE2 GLU A  76      -8.931   2.840  14.454  1.00  3.380          O  
ATOM   1163  H   GLU A  76      -2.926   1.689  13.623  1.00  2.780          H  
ATOM   1164  HA  GLU A  76      -4.559   0.897  15.774  1.00  2.940          H  
ATOM   1165 1HB  GLU A  76      -5.087   2.785  14.261  1.00  4.050          H  
ATOM   1166 2HB  GLU A  76      -5.499   1.632  12.993  1.00  4.050          H  
ATOM   1167 1HG  GLU A  76      -7.323   0.736  14.356  1.00  4.050          H  
ATOM   1168 2HG  GLU A  76      -6.876   1.785  15.698  1.00  4.050          H  
ATOM   1169  N   THR A  77      -4.704  -1.183  13.223  1.00  2.270          N  
ATOM   1170  CA  THR A  77      -5.106  -2.535  12.908  1.00  2.210          C  
ATOM   1171  C   THR A  77      -4.424  -3.500  13.873  1.00  1.900          C  
ATOM   1172  O   THR A  77      -5.100  -4.324  14.490  1.00  1.920          O  
ATOM   1173  CB  THR A  77      -4.754  -2.907  11.456  1.00  3.120          C  
ATOM   1174  OG1 THR A  77      -5.435  -2.020  10.558  1.00  3.120          O  
ATOM   1175  CG2 THR A  77      -5.216  -4.332  11.174  1.00  3.120          C  
ATOM   1176  H   THR A  77      -4.216  -0.635  12.500  1.00  2.720          H  
ATOM   1177  HA  THR A  77      -6.182  -2.619  13.035  1.00  2.650          H  
ATOM   1178  HB  THR A  77      -3.673  -2.823  11.301  1.00  3.740          H  
ATOM   1179  HG1 THR A  77      -4.989  -1.136  10.600  1.00  3.740          H  
ATOM   1180 1HG2 THR A  77      -4.976  -4.588  10.145  1.00  3.740          H  
ATOM   1181 2HG2 THR A  77      -4.721  -5.022  11.842  1.00  3.740          H  
ATOM   1182 3HG2 THR A  77      -6.291  -4.400  11.324  1.00  3.740          H  
ATOM   1183  N   PHE A  78      -3.108  -3.343  14.102  1.00  1.720          N  
ATOM   1184  CA  PHE A  78      -2.390  -4.245  15.004  1.00  1.530          C  
ATOM   1185  C   PHE A  78      -3.050  -4.305  16.370  1.00  1.390          C  
ATOM   1186  O   PHE A  78      -3.244  -5.386  16.929  1.00  1.460          O  
ATOM   1187  CB  PHE A  78      -0.940  -3.816  15.230  1.00  2.220          C  
ATOM   1188  CG  PHE A  78      -0.240  -4.787  16.096  1.00  2.220          C  
ATOM   1189  CD1 PHE A  78       0.225  -5.977  15.558  1.00  2.220          C  
ATOM   1190  CD2 PHE A  78      -0.060  -4.561  17.441  1.00  2.220          C  
ATOM   1191  CE1 PHE A  78       0.825  -6.905  16.334  1.00  2.220          C  
ATOM   1192  CE2 PHE A  78       0.545  -5.509  18.203  1.00  2.220          C  
ATOM   1193  CZ  PHE A  78       0.973  -6.681  17.650  1.00  2.220          C  
ATOM   1194  H   PHE A  78      -2.587  -2.629  13.578  1.00  2.060          H  
ATOM   1195  HA  PHE A  78      -2.407  -5.246  14.580  1.00  1.840          H  
ATOM   1196 1HB  PHE A  78      -0.401  -3.688  14.303  1.00  2.660          H  
ATOM   1197 2HB  PHE A  78      -0.942  -2.868  15.728  1.00  2.660          H  
ATOM   1198  HD1 PHE A  78       0.101  -6.183  14.497  1.00  2.660          H  
ATOM   1199  HD2 PHE A  78      -0.413  -3.631  17.891  1.00  2.660          H  
ATOM   1200  HE1 PHE A  78       1.177  -7.836  15.888  1.00  2.660          H  
ATOM   1201  HE2 PHE A  78       0.698  -5.342  19.252  1.00  2.660          H  
ATOM   1202  HZ  PHE A  78       1.442  -7.428  18.264  1.00  2.660          H  
ATOM   1203  N   VAL A  79      -3.348  -3.136  16.924  1.00  1.350          N  
ATOM   1204  CA  VAL A  79      -3.968  -3.026  18.232  1.00  1.300          C  
ATOM   1205  C   VAL A  79      -5.343  -3.685  18.273  1.00  1.530          C  
ATOM   1206  O   VAL A  79      -5.673  -4.376  19.244  1.00  1.580          O  
ATOM   1207  CB  VAL A  79      -3.968  -1.543  18.660  1.00  1.840          C  
ATOM   1208  CG1 VAL A  79      -4.833  -1.285  19.891  1.00  1.840          C  
ATOM   1209  CG2 VAL A  79      -2.482  -1.177  18.993  1.00  1.840          C  
ATOM   1210  H   VAL A  79      -3.137  -2.290  16.385  1.00  1.620          H  
ATOM   1211  HA  VAL A  79      -3.336  -3.554  18.934  1.00  1.560          H  
ATOM   1212  HB  VAL A  79      -4.343  -0.924  17.839  1.00  2.210          H  
ATOM   1213 1HG1 VAL A  79      -4.773  -0.231  20.150  1.00  2.210          H  
ATOM   1214 2HG1 VAL A  79      -5.870  -1.539  19.671  1.00  2.210          H  
ATOM   1215 3HG1 VAL A  79      -4.503  -1.866  20.708  1.00  2.210          H  
ATOM   1216 1HG2 VAL A  79      -2.400  -0.150  19.291  1.00  2.210          H  
ATOM   1217 2HG2 VAL A  79      -2.122  -1.806  19.801  1.00  2.210          H  
ATOM   1218 3HG2 VAL A  79      -1.871  -1.345  18.110  1.00  2.210          H  
ATOM   1219  N   ASN A  80      -6.173  -3.460  17.260  1.00  1.810          N  
ATOM   1220  CA  ASN A  80      -7.482  -4.094  17.246  1.00  2.140          C  
ATOM   1221  C   ASN A  80      -7.405  -5.623  17.073  1.00  2.210          C  
ATOM   1222  O   ASN A  80      -8.175  -6.362  17.707  1.00  2.490          O  
ATOM   1223  CB  ASN A  80      -8.329  -3.470  16.163  1.00  2.860          C  
ATOM   1224  CG  ASN A  80      -8.774  -2.081  16.531  1.00  2.860          C  
ATOM   1225  OD1 ASN A  80      -8.811  -1.701  17.711  1.00  2.860          O  
ATOM   1226  ND2 ASN A  80      -9.116  -1.308  15.540  1.00  2.860          N  
ATOM   1227  H   ASN A  80      -5.892  -2.811  16.516  1.00  2.170          H  
ATOM   1228  HA  ASN A  80      -7.958  -3.909  18.208  1.00  2.570          H  
ATOM   1229 1HB  ASN A  80      -7.745  -3.419  15.239  1.00  3.440          H  
ATOM   1230 2HB  ASN A  80      -9.202  -4.091  15.970  1.00  3.440          H  
ATOM   1231 1HD2 ASN A  80      -9.420  -0.369  15.722  1.00  3.440          H  
ATOM   1232 2HD2 ASN A  80      -9.070  -1.644  14.602  1.00  3.440          H  
ATOM   1233  N   LYS A  81      -6.460  -6.108  16.255  1.00  2.030          N  
ATOM   1234  CA  LYS A  81      -6.336  -7.545  16.033  1.00  2.200          C  
ATOM   1235  C   LYS A  81      -5.740  -8.211  17.263  1.00  2.100          C  
ATOM   1236  O   LYS A  81      -6.143  -9.318  17.635  1.00  2.360          O  
ATOM   1237  CB  LYS A  81      -5.480  -7.841  14.798  1.00  3.010          C  
ATOM   1238  CG  LYS A  81      -6.086  -7.404  13.438  1.00  3.010          C  
ATOM   1239  CD  LYS A  81      -7.339  -8.186  13.049  1.00  3.010          C  
ATOM   1240  CE  LYS A  81      -7.825  -7.771  11.662  1.00  3.010          C  
ATOM   1241  NZ  LYS A  81      -9.069  -8.496  11.263  1.00  3.010          N  
ATOM   1242  H   LYS A  81      -5.865  -5.454  15.737  1.00  2.440          H  
ATOM   1243  HA  LYS A  81      -7.328  -7.961  15.889  1.00  2.640          H  
ATOM   1244 1HB  LYS A  81      -4.517  -7.328  14.904  1.00  3.610          H  
ATOM   1245 2HB  LYS A  81      -5.276  -8.904  14.751  1.00  3.610          H  
ATOM   1246 1HG  LYS A  81      -6.346  -6.348  13.498  1.00  3.610          H  
ATOM   1247 2HG  LYS A  81      -5.346  -7.527  12.658  1.00  3.610          H  
ATOM   1248 1HD  LYS A  81      -7.124  -9.256  13.057  1.00  3.610          H  
ATOM   1249 2HD  LYS A  81      -8.137  -7.983  13.757  1.00  3.610          H  
ATOM   1250 1HE  LYS A  81      -8.023  -6.700  11.662  1.00  3.610          H  
ATOM   1251 2HE  LYS A  81      -7.043  -7.984  10.933  1.00  3.610          H  
ATOM   1252 1HZ  LYS A  81      -9.356  -8.192  10.342  1.00  3.610          H  
ATOM   1253 2HZ  LYS A  81      -8.893  -9.491  11.247  1.00  3.610          H  
ATOM   1254 3HZ  LYS A  81      -9.807  -8.297  11.924  1.00  3.610          H  
ATOM   1255  N   ALA A  82      -4.772  -7.550  17.891  1.00  1.810          N  
ATOM   1256  CA  ALA A  82      -4.168  -8.055  19.097  1.00  1.760          C  
ATOM   1257  C   ALA A  82      -5.194  -8.154  20.216  1.00  1.750          C  
ATOM   1258  O   ALA A  82      -5.227  -9.166  20.920  1.00  1.900          O  
ATOM   1259  CB  ALA A  82      -3.046  -7.158  19.498  1.00  2.480          C  
ATOM   1260  H   ALA A  82      -4.423  -6.673  17.504  1.00  2.170          H  
ATOM   1261  HA  ALA A  82      -3.788  -9.053  18.904  1.00  2.110          H  
ATOM   1262 1HB  ALA A  82      -2.595  -7.532  20.395  1.00  2.980          H  
ATOM   1263 2HB  ALA A  82      -2.306  -7.113  18.696  1.00  2.980          H  
ATOM   1264 3HB  ALA A  82      -3.449  -6.165  19.678  1.00  2.980          H  
ATOM   1265  N   GLU A  83      -6.100  -7.163  20.333  1.00  1.690          N  
ATOM   1266  CA  GLU A  83      -7.108  -7.225  21.384  1.00  1.800          C  
ATOM   1267  C   GLU A  83      -8.005  -8.433  21.153  1.00  1.890          C  
ATOM   1268  O   GLU A  83      -8.370  -9.129  22.109  1.00  2.010          O  
ATOM   1269  CB  GLU A  83      -7.942  -5.949  21.431  1.00  2.480          C  
ATOM   1270  CG  GLU A  83      -8.902  -5.855  22.644  1.00  2.480          C  
ATOM   1271  CD  GLU A  83      -8.161  -5.729  23.993  1.00  2.480          C  
ATOM   1272  OE1 GLU A  83      -7.022  -5.280  23.993  1.00  2.480          O  
ATOM   1273  OE2 GLU A  83      -8.736  -6.073  25.007  1.00  2.480          O  
ATOM   1274  H   GLU A  83      -6.033  -6.319  19.754  1.00  2.030          H  
ATOM   1275  HA  GLU A  83      -6.618  -7.341  22.340  1.00  2.160          H  
ATOM   1276 1HB  GLU A  83      -7.277  -5.090  21.444  1.00  2.970          H  
ATOM   1277 2HB  GLU A  83      -8.539  -5.876  20.519  1.00  2.970          H  
ATOM   1278 1HG  GLU A  83      -9.539  -4.982  22.512  1.00  2.970          H  
ATOM   1279 2HG  GLU A  83      -9.542  -6.736  22.666  1.00  2.970          H  
ATOM   1280  N   SER A  84      -8.348  -8.698  19.888  1.00  1.910          N  
ATOM   1281  CA  SER A  84      -9.159  -9.859  19.561  1.00  2.080          C  
ATOM   1282  C   SER A  84      -8.431 -11.138  19.980  1.00  2.120          C  
ATOM   1283  O   SER A  84      -9.025 -12.035  20.583  1.00  2.300          O  
ATOM   1284  CB  SER A  84      -9.476  -9.892  18.081  1.00  2.840          C  
ATOM   1285  OG  SER A  84     -10.269 -11.002  17.758  1.00  2.840          O  
ATOM   1286  H   SER A  84      -8.082  -8.043  19.143  1.00  2.290          H  
ATOM   1287  HA  SER A  84     -10.094  -9.795  20.117  1.00  2.500          H  
ATOM   1288 1HB  SER A  84      -9.990  -8.974  17.801  1.00  3.410          H  
ATOM   1289 2HB  SER A  84      -8.554  -9.930  17.514  1.00  3.410          H  
ATOM   1290  HG  SER A  84     -10.423 -10.947  16.815  1.00  3.410          H  
ATOM   1291  N   ALA A  85      -7.124 -11.231  19.672  1.00  2.020          N  
ATOM   1292  CA  ALA A  85      -6.357 -12.411  20.063  1.00  2.100          C  
ATOM   1293  C   ALA A  85      -6.346 -12.599  21.584  1.00  2.000          C  
ATOM   1294  O   ALA A  85      -6.613 -13.701  22.068  1.00  2.030          O  
ATOM   1295  CB  ALA A  85      -4.912 -12.303  19.564  1.00  2.910          C  
ATOM   1296  H   ALA A  85      -6.689 -10.486  19.118  1.00  2.420          H  
ATOM   1297  HA  ALA A  85      -6.832 -13.283  19.615  1.00  2.520          H  
ATOM   1298 1HB  ALA A  85      -4.360 -13.200  19.840  1.00  3.490          H  
ATOM   1299 2HB  ALA A  85      -4.910 -12.191  18.480  1.00  3.490          H  
ATOM   1300 3HB  ALA A  85      -4.437 -11.435  20.015  1.00  3.490          H  
ATOM   1301  N   LEU A  86      -6.165 -11.508  22.336  1.00  1.920          N  
ATOM   1302  CA  LEU A  86      -6.139 -11.531  23.802  1.00  1.860          C  
ATOM   1303  C   LEU A  86      -7.442 -11.999  24.410  1.00  1.890          C  
ATOM   1304  O   LEU A  86      -7.471 -12.817  25.345  1.00  1.970          O  
ATOM   1305  CB  LEU A  86      -5.836 -10.116  24.305  1.00  2.630          C  
ATOM   1306  CG  LEU A  86      -4.426  -9.633  24.131  1.00  2.630          C  
ATOM   1307  CD1 LEU A  86      -4.315  -8.121  24.319  1.00  2.630          C  
ATOM   1308  CD2 LEU A  86      -3.636 -10.275  25.202  1.00  2.630          C  
ATOM   1309  H   LEU A  86      -5.971 -10.623  21.856  1.00  2.300          H  
ATOM   1310  HA  LEU A  86      -5.362 -12.222  24.105  1.00  2.230          H  
ATOM   1311 1HB  LEU A  86      -6.492  -9.417  23.795  1.00  3.150          H  
ATOM   1312 2HB  LEU A  86      -6.061 -10.085  25.352  1.00  3.150          H  
ATOM   1313  HG  LEU A  86      -4.046  -9.900  23.144  1.00  3.150          H  
ATOM   1314 1HD1 LEU A  86      -3.275  -7.836  24.211  1.00  3.150          H  
ATOM   1315 2HD1 LEU A  86      -4.887  -7.610  23.575  1.00  3.150          H  
ATOM   1316 3HD1 LEU A  86      -4.679  -7.840  25.302  1.00  3.150          H  
ATOM   1317 1HD2 LEU A  86      -2.643  -9.939  25.124  1.00  3.150          H  
ATOM   1318 2HD2 LEU A  86      -4.035  -9.997  26.164  1.00  3.150          H  
ATOM   1319 3HD2 LEU A  86      -3.667 -11.327  25.120  1.00  3.150          H  
ATOM   1320  N   ALA A  87      -8.539 -11.576  23.799  1.00  1.930          N  
ATOM   1321  CA  ALA A  87      -9.865 -11.937  24.248  1.00  2.030          C  
ATOM   1322  C   ALA A  87     -10.047 -13.451  24.299  1.00  2.170          C  
ATOM   1323  O   ALA A  87     -10.842 -13.942  25.102  1.00  2.200          O  
ATOM   1324  CB  ALA A  87     -10.909 -11.328  23.332  1.00  2.800          C  
ATOM   1325  H   ALA A  87      -8.442 -10.882  23.047  1.00  2.320          H  
ATOM   1326  HA  ALA A  87      -9.998 -11.543  25.254  1.00  2.440          H  
ATOM   1327 1HB  ALA A  87     -11.902 -11.580  23.694  1.00  3.360          H  
ATOM   1328 2HB  ALA A  87     -10.784 -10.244  23.316  1.00  3.360          H  
ATOM   1329 3HB  ALA A  87     -10.778 -11.720  22.327  1.00  3.360          H  
ATOM   1330  N   GLN A  88      -9.367 -14.200  23.420  1.00  2.330          N  
ATOM   1331  CA  GLN A  88      -9.527 -15.639  23.423  1.00  2.530          C  
ATOM   1332  C   GLN A  88      -8.301 -16.363  23.995  1.00  2.390          C  
ATOM   1333  O   GLN A  88      -8.428 -17.462  24.541  1.00  2.590          O  
ATOM   1334  CB  GLN A  88      -9.796 -16.124  22.000  1.00  3.460          C  
ATOM   1335  CG  GLN A  88     -11.044 -15.514  21.382  1.00  3.460          C  
ATOM   1336  CD  GLN A  88     -12.285 -15.857  22.152  1.00  3.460          C  
ATOM   1337  OE1 GLN A  88     -12.571 -17.031  22.394  1.00  3.460          O  
ATOM   1338  NE2 GLN A  88     -13.030 -14.839  22.551  1.00  3.460          N  
ATOM   1339  H   GLN A  88      -8.701 -13.783  22.764  1.00  2.800          H  
ATOM   1340  HA  GLN A  88     -10.379 -15.895  24.050  1.00  3.040          H  
ATOM   1341 1HB  GLN A  88      -8.944 -15.863  21.370  1.00  4.150          H  
ATOM   1342 2HB  GLN A  88      -9.895 -17.208  21.994  1.00  4.150          H  
ATOM   1343 1HG  GLN A  88     -10.936 -14.427  21.368  1.00  4.150          H  
ATOM   1344 2HG  GLN A  88     -11.155 -15.888  20.366  1.00  4.150          H  
ATOM   1345 1HE2 GLN A  88     -13.865 -15.005  23.077  1.00  4.150          H  
ATOM   1346 2HE2 GLN A  88     -12.756 -13.901  22.335  1.00  4.150          H  
ATOM   1347  N   GLN A  89      -7.106 -15.771  23.848  1.00  2.160          N  
ATOM   1348  CA  GLN A  89      -5.878 -16.435  24.266  1.00  2.180          C  
ATOM   1349  C   GLN A  89      -4.886 -15.654  25.149  1.00  1.960          C  
ATOM   1350  O   GLN A  89      -3.694 -15.985  25.124  1.00  1.970          O  
ATOM   1351  CB  GLN A  89      -5.136 -16.966  23.036  1.00  3.040          C  
ATOM   1352  CG  GLN A  89      -5.872 -18.038  22.272  1.00  3.040          C  
ATOM   1353  CD  GLN A  89      -5.078 -18.538  21.100  1.00  3.040          C  
ATOM   1354  OE1 GLN A  89      -3.846 -18.589  21.148  1.00  3.040          O  
ATOM   1355  NE2 GLN A  89      -5.772 -18.919  20.035  1.00  3.040          N  
ATOM   1356  H   GLN A  89      -7.037 -14.866  23.385  1.00  2.590          H  
ATOM   1357  HA  GLN A  89      -6.178 -17.303  24.849  1.00  2.620          H  
ATOM   1358 1HB  GLN A  89      -4.986 -16.144  22.339  1.00  3.650          H  
ATOM   1359 2HB  GLN A  89      -4.159 -17.356  23.319  1.00  3.650          H  
ATOM   1360 1HG  GLN A  89      -6.080 -18.873  22.940  1.00  3.650          H  
ATOM   1361 2HG  GLN A  89      -6.802 -17.626  21.892  1.00  3.650          H  
ATOM   1362 1HE2 GLN A  89      -5.295 -19.263  19.219  1.00  3.650          H  
ATOM   1363 2HE2 GLN A  89      -6.772 -18.867  20.042  1.00  3.650          H  
ATOM   1364  N   ALA A  90      -5.340 -14.761  26.050  1.00  1.820          N  
ATOM   1365  CA  ALA A  90      -4.418 -14.024  26.941  1.00  1.630          C  
ATOM   1366  C   ALA A  90      -3.530 -14.998  27.728  1.00  1.770          C  
ATOM   1367  O   ALA A  90      -2.386 -14.691  28.060  1.00  1.700          O  
ATOM   1368  CB  ALA A  90      -5.176 -13.124  27.888  1.00  2.360          C  
ATOM   1369  H   ALA A  90      -6.321 -14.468  26.038  1.00  2.180          H  
ATOM   1370  HA  ALA A  90      -3.780 -13.403  26.326  1.00  1.960          H  
ATOM   1371 1HB  ALA A  90      -4.467 -12.575  28.507  1.00  2.830          H  
ATOM   1372 2HB  ALA A  90      -5.777 -12.421  27.311  1.00  2.830          H  
ATOM   1373 3HB  ALA A  90      -5.827 -13.725  28.521  1.00  2.830          H  
ATOM   1374  N   LYS A  91      -4.006 -16.216  27.978  1.00  2.040          N  
ATOM   1375  CA  LYS A  91      -3.178 -17.219  28.646  1.00  2.270          C  
ATOM   1376  C   LYS A  91      -1.762 -17.258  28.032  1.00  2.350          C  
ATOM   1377  O   LYS A  91      -0.778 -17.469  28.747  1.00  2.550          O  
ATOM   1378  CB  LYS A  91      -3.815 -18.600  28.508  1.00  3.090          C  
ATOM   1379  CG  LYS A  91      -3.033 -19.733  29.161  1.00  3.090          C  
ATOM   1380  CD  LYS A  91      -3.757 -21.060  29.001  1.00  3.090          C  
ATOM   1381  CE  LYS A  91      -2.950 -22.205  29.589  1.00  3.090          C  
ATOM   1382  NZ  LYS A  91      -3.636 -23.515  29.404  1.00  3.090          N  
ATOM   1383  H   LYS A  91      -4.961 -16.445  27.738  1.00  2.450          H  
ATOM   1384  HA  LYS A  91      -3.089 -16.956  29.699  1.00  2.720          H  
ATOM   1385 1HB  LYS A  91      -4.811 -18.583  28.944  1.00  3.700          H  
ATOM   1386 2HB  LYS A  91      -3.923 -18.841  27.452  1.00  3.700          H  
ATOM   1387 1HG  LYS A  91      -2.053 -19.820  28.683  1.00  3.700          H  
ATOM   1388 2HG  LYS A  91      -2.883 -19.517  30.218  1.00  3.700          H  
ATOM   1389 1HD  LYS A  91      -4.727 -21.011  29.498  1.00  3.700          H  
ATOM   1390 2HD  LYS A  91      -3.918 -21.252  27.938  1.00  3.700          H  
ATOM   1391 1HE  LYS A  91      -1.978 -22.242  29.097  1.00  3.700          H  
ATOM   1392 2HE  LYS A  91      -2.802 -22.030  30.655  1.00  3.700          H  
ATOM   1393 1HZ  LYS A  91      -3.072 -24.254  29.802  1.00  3.700          H  
ATOM   1394 2HZ  LYS A  91      -4.537 -23.498  29.863  1.00  3.700          H  
ATOM   1395 3HZ  LYS A  91      -3.763 -23.680  28.413  1.00  3.700          H  
ATOM   1396  N   HIS A  92      -1.673 -17.108  26.698  1.00  2.240          N  
ATOM   1397  CA  HIS A  92      -0.417 -17.133  25.968  1.00  2.290          C  
ATOM   1398  C   HIS A  92       0.028 -15.707  25.616  1.00  1.880          C  
ATOM   1399  O   HIS A  92       1.227 -15.427  25.501  1.00  1.870          O  
ATOM   1400  CB  HIS A  92      -0.616 -17.929  24.681  1.00  3.190          C  
ATOM   1401  CG  HIS A  92      -0.966 -19.346  24.936  1.00  3.190          C  
ATOM   1402  ND1 HIS A  92      -0.014 -20.325  25.114  1.00  3.190          N  
ATOM   1403  CD2 HIS A  92      -2.171 -19.947  25.089  1.00  3.190          C  
ATOM   1404  CE1 HIS A  92      -0.622 -21.475  25.359  1.00  3.190          C  
ATOM   1405  NE2 HIS A  92      -1.934 -21.273  25.357  1.00  3.190          N  
ATOM   1406  H   HIS A  92      -2.520 -16.948  26.160  1.00  2.690          H  
ATOM   1407  HA  HIS A  92       0.357 -17.606  26.569  1.00  2.750          H  
ATOM   1408 1HB  HIS A  92      -1.411 -17.470  24.084  1.00  3.820          H  
ATOM   1409 2HB  HIS A  92       0.297 -17.901  24.093  1.00  3.820          H  
ATOM   1410  HD1 HIS A  92       0.922 -20.291  24.660  1.00  3.820          H  
ATOM   1411  HD2 HIS A  92      -3.193 -19.570  25.049  1.00  3.820          H  
ATOM   1412  HE1 HIS A  92      -0.036 -22.378  25.525  1.00  3.820          H  
ATOM   1413  N   PHE A  93      -0.951 -14.805  25.488  1.00  1.620          N  
ATOM   1414  CA  PHE A  93      -0.743 -13.411  25.102  1.00  1.250          C  
ATOM   1415  C   PHE A  93      -0.821 -12.361  26.223  1.00  1.120          C  
ATOM   1416  O   PHE A  93      -0.807 -11.175  25.935  1.00  1.300          O  
ATOM   1417  CB  PHE A  93      -1.743 -13.014  24.013  1.00  1.900          C  
ATOM   1418  CG  PHE A  93      -1.558 -13.652  22.730  1.00  1.900          C  
ATOM   1419  CD1 PHE A  93      -2.358 -14.677  22.329  1.00  1.900          C  
ATOM   1420  CD2 PHE A  93      -0.590 -13.212  21.902  1.00  1.900          C  
ATOM   1421  CE1 PHE A  93      -2.187 -15.264  21.106  1.00  1.900          C  
ATOM   1422  CE2 PHE A  93      -0.407 -13.764  20.688  1.00  1.900          C  
ATOM   1423  CZ  PHE A  93      -1.206 -14.804  20.277  1.00  1.900          C  
ATOM   1424  H   PHE A  93      -1.908 -15.140  25.582  1.00  1.940          H  
ATOM   1425  HA  PHE A  93       0.249 -13.344  24.667  1.00  1.500          H  
ATOM   1426 1HB  PHE A  93      -2.735 -13.268  24.341  1.00  2.280          H  
ATOM   1427 2HB  PHE A  93      -1.708 -11.957  23.855  1.00  2.280          H  
ATOM   1428  HD1 PHE A  93      -3.125 -15.021  22.990  1.00  2.280          H  
ATOM   1429  HD2 PHE A  93       0.050 -12.400  22.227  1.00  2.280          H  
ATOM   1430  HE1 PHE A  93      -2.828 -16.094  20.792  1.00  2.280          H  
ATOM   1431  HE2 PHE A  93       0.378 -13.379  20.047  1.00  2.280          H  
ATOM   1432  HZ  PHE A  93      -1.057 -15.264  19.295  1.00  2.280          H  
ATOM   1433  N   SER A  94      -0.812 -12.738  27.483  1.00  1.240          N  
ATOM   1434  CA  SER A  94      -0.888 -11.758  28.573  1.00  1.300          C  
ATOM   1435  C   SER A  94       0.112 -10.605  28.403  1.00  1.130          C  
ATOM   1436  O   SER A  94      -0.244  -9.429  28.548  1.00  1.140          O  
ATOM   1437  CB  SER A  94      -0.643 -12.446  29.899  1.00  1.800          C  
ATOM   1438  OG  SER A  94      -0.699 -11.531  30.956  1.00  1.800          O  
ATOM   1439  H   SER A  94      -0.869 -13.728  27.700  1.00  1.490          H  
ATOM   1440  HA  SER A  94      -1.896 -11.342  28.582  1.00  1.560          H  
ATOM   1441 1HB  SER A  94      -1.394 -13.224  30.045  1.00  2.160          H  
ATOM   1442 2HB  SER A  94       0.329 -12.932  29.884  1.00  2.160          H  
ATOM   1443  HG  SER A  94      -0.563 -12.045  31.755  1.00  2.160          H  
ATOM   1444  N   ALA A  95       1.360 -10.934  28.051  1.00  1.110          N  
ATOM   1445  CA  ALA A  95       2.397  -9.924  27.834  1.00  1.130          C  
ATOM   1446  C   ALA A  95       2.005  -8.966  26.706  1.00  1.030          C  
ATOM   1447  O   ALA A  95       2.449  -7.815  26.690  1.00  1.170          O  
ATOM   1448  CB  ALA A  95       3.738 -10.567  27.526  1.00  1.570          C  
ATOM   1449  H   ALA A  95       1.575 -11.915  27.947  1.00  1.330          H  
ATOM   1450  HA  ALA A  95       2.492  -9.341  28.751  1.00  1.360          H  
ATOM   1451 1HB  ALA A  95       4.493  -9.789  27.400  1.00  1.890          H  
ATOM   1452 2HB  ALA A  95       4.022 -11.218  28.350  1.00  1.890          H  
ATOM   1453 3HB  ALA A  95       3.680 -11.143  26.632  1.00  1.890          H  
ATOM   1454  N   LEU A  96       1.207  -9.448  25.741  1.00  0.980          N  
ATOM   1455  CA  LEU A  96       0.778  -8.635  24.623  1.00  1.040          C  
ATOM   1456  C   LEU A  96      -0.118  -7.586  25.216  1.00  1.070          C  
ATOM   1457  O   LEU A  96      -0.028  -6.427  24.852  1.00  1.130          O  
ATOM   1458  CB  LEU A  96       0.046  -9.479  23.532  1.00  1.430          C  
ATOM   1459  CG  LEU A  96      -0.454  -8.792  22.210  1.00  1.430          C  
ATOM   1460  CD1 LEU A  96       0.674  -8.142  21.496  1.00  1.430          C  
ATOM   1461  CD2 LEU A  96      -1.053  -9.856  21.286  1.00  1.430          C  
ATOM   1462  H   LEU A  96       0.821 -10.380  25.821  1.00  1.180          H  
ATOM   1463  HA  LEU A  96       1.645  -8.154  24.184  1.00  1.250          H  
ATOM   1464 1HB  LEU A  96       0.645 -10.317  23.260  1.00  1.720          H  
ATOM   1465 2HB  LEU A  96      -0.828  -9.854  23.969  1.00  1.720          H  
ATOM   1466  HG  LEU A  96      -1.204  -8.056  22.449  1.00  1.720          H  
ATOM   1467 1HD1 LEU A  96       0.311  -7.690  20.581  1.00  1.720          H  
ATOM   1468 2HD1 LEU A  96       1.102  -7.375  22.132  1.00  1.720          H  
ATOM   1469 3HD1 LEU A  96       1.424  -8.884  21.251  1.00  1.720          H  
ATOM   1470 1HD2 LEU A  96      -1.399  -9.412  20.367  1.00  1.720          H  
ATOM   1471 2HD2 LEU A  96      -0.290 -10.578  21.045  1.00  1.720          H  
ATOM   1472 3HD2 LEU A  96      -1.889 -10.352  21.781  1.00  1.720          H  
ATOM   1473  N   ARG A  97      -0.959  -7.949  26.183  1.00  1.160          N  
ATOM   1474  CA  ARG A  97      -1.861  -6.939  26.729  1.00  1.300          C  
ATOM   1475  C   ARG A  97      -1.097  -5.744  27.281  1.00  1.160          C  
ATOM   1476  O   ARG A  97      -1.495  -4.601  27.031  1.00  1.180          O  
ATOM   1477  CB  ARG A  97      -2.778  -7.483  27.807  1.00  1.760          C  
ATOM   1478  CG  ARG A  97      -3.814  -6.467  28.255  1.00  1.760          C  
ATOM   1479  CD  ARG A  97      -4.800  -7.003  29.226  1.00  1.760          C  
ATOM   1480  NE  ARG A  97      -5.616  -8.081  28.652  1.00  1.760          N  
ATOM   1481  CZ  ARG A  97      -6.672  -7.909  27.807  1.00  1.760          C  
ATOM   1482  NH1 ARG A  97      -7.019  -6.699  27.401  1.00  1.760          N  
ATOM   1483  NH2 ARG A  97      -7.348  -8.965  27.385  1.00  1.760          N  
ATOM   1484  H   ARG A  97      -0.944  -8.926  26.507  1.00  1.390          H  
ATOM   1485  HA  ARG A  97      -2.489  -6.574  25.923  1.00  1.560          H  
ATOM   1486 1HB  ARG A  97      -3.277  -8.364  27.463  1.00  2.120          H  
ATOM   1487 2HB  ARG A  97      -2.188  -7.761  28.679  1.00  2.120          H  
ATOM   1488 1HG  ARG A  97      -3.304  -5.637  28.746  1.00  2.120          H  
ATOM   1489 2HG  ARG A  97      -4.334  -6.090  27.378  1.00  2.120          H  
ATOM   1490 1HD  ARG A  97      -4.260  -7.407  30.085  1.00  2.120          H  
ATOM   1491 2HD  ARG A  97      -5.459  -6.205  29.564  1.00  2.120          H  
ATOM   1492  HE  ARG A  97      -5.393  -9.028  28.933  1.00  2.120          H  
ATOM   1493 1HH1 ARG A  97      -6.509  -5.891  27.712  1.00  2.120          H  
ATOM   1494 2HH1 ARG A  97      -7.795  -6.565  26.729  1.00  2.120          H  
ATOM   1495 1HH2 ARG A  97      -7.087  -9.888  27.694  1.00  2.120          H  
ATOM   1496 2HH2 ARG A  97      -8.131  -8.847  26.750  1.00  2.120          H  
ATOM   1497  N   ASP A  98      -0.001  -5.986  28.012  1.00  1.120          N  
ATOM   1498  CA  ASP A  98       0.773  -4.843  28.525  1.00  1.210          C  
ATOM   1499  C   ASP A  98       1.360  -4.000  27.384  1.00  1.130          C  
ATOM   1500  O   ASP A  98       1.321  -2.759  27.414  1.00  1.250          O  
ATOM   1501  CB  ASP A  98       1.922  -5.299  29.431  1.00  1.660          C  
ATOM   1502  CG  ASP A  98       1.493  -5.799  30.813  1.00  1.660          C  
ATOM   1503  OD1 ASP A  98       0.372  -5.577  31.210  1.00  1.660          O  
ATOM   1504  OD2 ASP A  98       2.318  -6.387  31.471  1.00  1.660          O  
ATOM   1505  H   ASP A  98       0.230  -6.966  28.229  1.00  1.340          H  
ATOM   1506  HA  ASP A  98       0.103  -4.210  29.107  1.00  1.450          H  
ATOM   1507 1HB  ASP A  98       2.463  -6.108  28.929  1.00  1.990          H  
ATOM   1508 2HB  ASP A  98       2.624  -4.476  29.561  1.00  1.990          H  
ATOM   1509  N   VAL A  99       1.850  -4.681  26.351  1.00  1.070          N  
ATOM   1510  CA  VAL A  99       2.427  -4.020  25.190  1.00  1.260          C  
ATOM   1511  C   VAL A  99       1.379  -3.192  24.434  1.00  1.170          C  
ATOM   1512  O   VAL A  99       1.660  -2.064  24.012  1.00  1.270          O  
ATOM   1513  CB  VAL A  99       3.069  -5.062  24.271  1.00  1.690          C  
ATOM   1514  CG1 VAL A  99       3.489  -4.457  23.036  1.00  1.690          C  
ATOM   1515  CG2 VAL A  99       4.291  -5.678  24.948  1.00  1.690          C  
ATOM   1516  H   VAL A  99       1.874  -5.708  26.413  1.00  1.280          H  
ATOM   1517  HA  VAL A  99       3.211  -3.348  25.539  1.00  1.510          H  
ATOM   1518  HB  VAL A  99       2.343  -5.833  24.045  1.00  2.030          H  
ATOM   1519 1HG1 VAL A  99       3.925  -5.220  22.498  1.00  2.030          H  
ATOM   1520 2HG1 VAL A  99       2.662  -4.022  22.479  1.00  2.030          H  
ATOM   1521 3HG1 VAL A  99       4.224  -3.711  23.247  1.00  2.030          H  
ATOM   1522 1HG2 VAL A  99       4.745  -6.425  24.294  1.00  2.030          H  
ATOM   1523 2HG2 VAL A  99       5.021  -4.897  25.161  1.00  2.030          H  
ATOM   1524 3HG2 VAL A  99       4.009  -6.148  25.878  1.00  2.030          H  
ATOM   1525  N   ILE A 100       0.196  -3.771  24.243  1.00  1.120          N  
ATOM   1526  CA  ILE A 100      -0.907  -3.125  23.563  1.00  1.260          C  
ATOM   1527  C   ILE A 100      -1.343  -1.918  24.350  1.00  1.150          C  
ATOM   1528  O   ILE A 100      -1.608  -0.873  23.770  1.00  1.190          O  
ATOM   1529  CB  ILE A 100      -2.107  -4.069  23.331  1.00  1.710          C  
ATOM   1530  CG1 ILE A 100      -1.720  -5.246  22.407  1.00  1.710          C  
ATOM   1531  CG2 ILE A 100      -3.268  -3.310  22.737  1.00  1.710          C  
ATOM   1532  CD1 ILE A 100      -1.231  -4.900  21.054  1.00  1.710          C  
ATOM   1533  H   ILE A 100       0.074  -4.713  24.596  1.00  1.340          H  
ATOM   1534  HA  ILE A 100      -0.559  -2.760  22.607  1.00  1.510          H  
ATOM   1535  HB  ILE A 100      -2.411  -4.503  24.290  1.00  2.050          H  
ATOM   1536 1HG1 ILE A 100      -0.944  -5.789  22.860  1.00  2.050          H  
ATOM   1537 2HG1 ILE A 100      -2.591  -5.893  22.304  1.00  2.050          H  
ATOM   1538 1HG2 ILE A 100      -4.109  -3.988  22.583  1.00  2.050          H  
ATOM   1539 2HG2 ILE A 100      -3.576  -2.509  23.394  1.00  2.050          H  
ATOM   1540 3HG2 ILE A 100      -2.961  -2.892  21.804  1.00  2.050          H  
ATOM   1541 1HD1 ILE A 100      -0.998  -5.806  20.554  1.00  2.050          H  
ATOM   1542 2HD1 ILE A 100      -1.973  -4.372  20.495  1.00  2.050          H  
ATOM   1543 3HD1 ILE A 100      -0.353  -4.319  21.119  1.00  2.050          H  
ATOM   1544  N   LYS A 101      -1.440  -2.020  25.675  1.00  1.150          N  
ATOM   1545  CA  LYS A 101      -1.827  -0.843  26.433  1.00  1.300          C  
ATOM   1546  C   LYS A 101      -0.920   0.332  26.060  1.00  1.200          C  
ATOM   1547  O   LYS A 101      -1.419   1.436  25.817  1.00  1.250          O  
ATOM   1548  CB  LYS A 101      -1.769  -1.106  27.938  1.00  1.760          C  
ATOM   1549  CG  LYS A 101      -2.215   0.081  28.808  1.00  1.760          C  
ATOM   1550  CD  LYS A 101      -2.183  -0.274  30.296  1.00  1.760          C  
ATOM   1551  CE  LYS A 101      -2.580   0.919  31.162  1.00  1.760          C  
ATOM   1552  NZ  LYS A 101      -2.552   0.587  32.618  1.00  1.760          N  
ATOM   1553  H   LYS A 101      -1.274  -2.917  26.138  1.00  1.380          H  
ATOM   1554  HA  LYS A 101      -2.848  -0.580  26.167  1.00  1.560          H  
ATOM   1555 1HB  LYS A 101      -2.392  -1.969  28.177  1.00  2.110          H  
ATOM   1556 2HB  LYS A 101      -0.746  -1.364  28.219  1.00  2.110          H  
ATOM   1557 1HG  LYS A 101      -1.553   0.933  28.632  1.00  2.110          H  
ATOM   1558 2HG  LYS A 101      -3.228   0.372  28.529  1.00  2.110          H  
ATOM   1559 1HD  LYS A 101      -2.873  -1.098  30.487  1.00  2.110          H  
ATOM   1560 2HD  LYS A 101      -1.177  -0.595  30.568  1.00  2.110          H  
ATOM   1561 1HE  LYS A 101      -1.890   1.740  30.973  1.00  2.110          H  
ATOM   1562 2HE  LYS A 101      -3.588   1.235  30.892  1.00  2.110          H  
ATOM   1563 1HZ  LYS A 101      -2.821   1.401  33.155  1.00  2.110          H  
ATOM   1564 2HZ  LYS A 101      -3.199  -0.167  32.807  1.00  2.110          H  
ATOM   1565 3HZ  LYS A 101      -1.620   0.303  32.884  1.00  2.110          H  
ATOM   1566  N   ALA A 102       0.407   0.105  26.008  1.00  1.210          N  
ATOM   1567  CA  ALA A 102       1.336   1.170  25.625  1.00  1.410          C  
ATOM   1568  C   ALA A 102       1.079   1.692  24.203  1.00  1.330          C  
ATOM   1569  O   ALA A 102       1.086   2.906  23.976  1.00  1.470          O  
ATOM   1570  CB  ALA A 102       2.760   0.651  25.710  1.00  1.890          C  
ATOM   1571  H   ALA A 102       0.756  -0.822  26.285  1.00  1.450          H  
ATOM   1572  HA  ALA A 102       1.207   1.999  26.318  1.00  1.690          H  
ATOM   1573 1HB  ALA A 102       3.461   1.428  25.443  1.00  2.270          H  
ATOM   1574 2HB  ALA A 102       2.962   0.307  26.721  1.00  2.270          H  
ATOM   1575 3HB  ALA A 102       2.869  -0.173  25.025  1.00  2.270          H  
ATOM   1576  N   LEU A 103       0.815   0.792  23.252  1.00  1.200          N  
ATOM   1577  CA  LEU A 103       0.576   1.210  21.866  1.00  1.280          C  
ATOM   1578  C   LEU A 103      -0.728   1.984  21.692  1.00  1.130          C  
ATOM   1579  O   LEU A 103      -0.759   3.027  21.023  1.00  1.180          O  
ATOM   1580  CB  LEU A 103       0.541  -0.040  20.986  1.00  1.760          C  
ATOM   1581  CG  LEU A 103       1.882  -0.777  20.852  1.00  1.760          C  
ATOM   1582  CD1 LEU A 103       1.691  -2.105  20.236  1.00  1.760          C  
ATOM   1583  CD2 LEU A 103       2.859   0.014  20.009  1.00  1.760          C  
ATOM   1584  H   LEU A 103       0.866  -0.206  23.496  1.00  1.440          H  
ATOM   1585  HA  LEU A 103       1.388   1.864  21.568  1.00  1.540          H  
ATOM   1586 1HB  LEU A 103      -0.180  -0.731  21.410  1.00  2.110          H  
ATOM   1587 2HB  LEU A 103       0.196   0.245  20.010  1.00  2.110          H  
ATOM   1588  HG  LEU A 103       2.281  -0.920  21.832  1.00  2.110          H  
ATOM   1589 1HD1 LEU A 103       2.660  -2.582  20.200  1.00  2.110          H  
ATOM   1590 2HD1 LEU A 103       1.032  -2.675  20.847  1.00  2.110          H  
ATOM   1591 3HD1 LEU A 103       1.287  -2.026  19.242  1.00  2.110          H  
ATOM   1592 1HD2 LEU A 103       3.790  -0.532  19.960  1.00  2.110          H  
ATOM   1593 2HD2 LEU A 103       2.481   0.160  19.013  1.00  2.110          H  
ATOM   1594 3HD2 LEU A 103       3.045   0.965  20.451  1.00  2.110          H  
ATOM   1595  N   ARG A 104      -1.791   1.499  22.336  1.00  1.030          N  
ATOM   1596  CA  ARG A 104      -3.094   2.134  22.281  1.00  1.080          C  
ATOM   1597  C   ARG A 104      -3.009   3.507  22.925  1.00  1.100          C  
ATOM   1598  O   ARG A 104      -3.482   4.499  22.368  1.00  1.110          O  
ATOM   1599  CB  ARG A 104      -4.168   1.293  22.951  1.00  1.490          C  
ATOM   1600  CG  ARG A 104      -5.578   1.865  22.772  1.00  1.490          C  
ATOM   1601  CD  ARG A 104      -6.666   1.044  23.397  1.00  1.490          C  
ATOM   1602  NE  ARG A 104      -6.834  -0.298  22.786  1.00  1.490          N  
ATOM   1603  CZ  ARG A 104      -6.506  -1.491  23.360  1.00  1.490          C  
ATOM   1604  NH1 ARG A 104      -5.967  -1.543  24.565  1.00  1.490          N  
ATOM   1605  NH2 ARG A 104      -6.739  -2.621  22.714  1.00  1.490          N  
ATOM   1606  H   ARG A 104      -1.679   0.647  22.877  1.00  1.240          H  
ATOM   1607  HA  ARG A 104      -3.380   2.258  21.249  1.00  1.300          H  
ATOM   1608 1HB  ARG A 104      -4.142   0.286  22.542  1.00  1.790          H  
ATOM   1609 2HB  ARG A 104      -3.957   1.215  24.019  1.00  1.790          H  
ATOM   1610 1HG  ARG A 104      -5.616   2.857  23.220  1.00  1.790          H  
ATOM   1611 2HG  ARG A 104      -5.790   1.949  21.705  1.00  1.790          H  
ATOM   1612 1HD  ARG A 104      -6.463   0.935  24.454  1.00  1.790          H  
ATOM   1613 2HD  ARG A 104      -7.606   1.583  23.277  1.00  1.790          H  
ATOM   1614  HE  ARG A 104      -7.265  -0.329  21.867  1.00  1.790          H  
ATOM   1615 1HH1 ARG A 104      -5.787  -0.702  25.081  1.00  1.790          H  
ATOM   1616 2HH1 ARG A 104      -5.735  -2.440  24.978  1.00  1.790          H  
ATOM   1617 1HH2 ARG A 104      -7.166  -2.617  21.796  1.00  1.790          H  
ATOM   1618 2HH2 ARG A 104      -6.513  -3.520  23.168  1.00  1.790          H  
ATOM   1619  N   LEU A 105      -2.377   3.582  24.093  1.00  1.200          N  
ATOM   1620  CA  LEU A 105      -2.249   4.854  24.753  1.00  1.400          C  
ATOM   1621  C   LEU A 105      -1.453   5.815  23.897  1.00  1.360          C  
ATOM   1622  O   LEU A 105      -1.831   6.982  23.784  1.00  1.410          O  
ATOM   1623  CB  LEU A 105      -1.596   4.687  26.129  1.00  1.880          C  
ATOM   1624  CG  LEU A 105      -1.340   5.988  26.943  1.00  1.880          C  
ATOM   1625  CD1 LEU A 105      -2.656   6.736  27.204  1.00  1.880          C  
ATOM   1626  CD2 LEU A 105      -0.669   5.625  28.265  1.00  1.880          C  
ATOM   1627  H   LEU A 105      -2.014   2.747  24.555  1.00  1.440          H  
ATOM   1628  HA  LEU A 105      -3.251   5.255  24.886  1.00  1.680          H  
ATOM   1629 1HB  LEU A 105      -2.226   4.031  26.727  1.00  2.260          H  
ATOM   1630 2HB  LEU A 105      -0.637   4.186  25.985  1.00  2.260          H  
ATOM   1631  HG  LEU A 105      -0.688   6.631  26.377  1.00  2.260          H  
ATOM   1632 1HD1 LEU A 105      -2.446   7.643  27.771  1.00  2.260          H  
ATOM   1633 2HD1 LEU A 105      -3.133   7.016  26.266  1.00  2.260          H  
ATOM   1634 3HD1 LEU A 105      -3.331   6.102  27.774  1.00  2.260          H  
ATOM   1635 1HD2 LEU A 105      -0.471   6.536  28.834  1.00  2.260          H  
ATOM   1636 2HD2 LEU A 105      -1.327   4.974  28.842  1.00  2.260          H  
ATOM   1637 3HD2 LEU A 105       0.265   5.111  28.077  1.00  2.260          H  
ATOM   1638  N   ALA A 106      -0.345   5.357  23.303  1.00  1.350          N  
ATOM   1639  CA  ALA A 106       0.450   6.260  22.503  1.00  1.460          C  
ATOM   1640  C   ALA A 106      -0.341   6.842  21.330  1.00  1.290          C  
ATOM   1641  O   ALA A 106      -0.250   8.047  21.078  1.00  1.350          O  
ATOM   1642  CB  ALA A 106       1.680   5.544  21.975  1.00  2.000          C  
ATOM   1643  H   ALA A 106      -0.025   4.394  23.441  1.00  1.620          H  
ATOM   1644  HA  ALA A 106       0.760   7.075  23.146  1.00  1.750          H  
ATOM   1645 1HB  ALA A 106       2.290   6.243  21.406  1.00  2.400          H  
ATOM   1646 2HB  ALA A 106       2.264   5.146  22.797  1.00  2.400          H  
ATOM   1647 3HB  ALA A 106       1.367   4.722  21.332  1.00  2.400          H  
ATOM   1648  N   MET A 107      -1.157   6.036  20.622  1.00  1.140          N  
ATOM   1649  CA  MET A 107      -1.889   6.633  19.500  1.00  1.110          C  
ATOM   1650  C   MET A 107      -2.947   7.630  19.983  1.00  1.090          C  
ATOM   1651  O   MET A 107      -3.241   8.608  19.285  1.00  1.110          O  
ATOM   1652  CB  MET A 107      -2.516   5.567  18.583  1.00  1.570          C  
ATOM   1653  CG  MET A 107      -3.703   4.788  19.165  1.00  1.570          C  
ATOM   1654  SD  MET A 107      -4.441   3.562  18.040  1.00  1.570          S  
ATOM   1655  CE  MET A 107      -3.200   2.309  18.124  1.00  1.570          C  
ATOM   1656  H   MET A 107      -1.194   5.028  20.827  1.00  1.370          H  
ATOM   1657  HA  MET A 107      -1.174   7.193  18.897  1.00  1.330          H  
ATOM   1658 1HB  MET A 107      -2.846   6.036  17.660  1.00  1.880          H  
ATOM   1659 2HB  MET A 107      -1.744   4.853  18.327  1.00  1.880          H  
ATOM   1660 1HG  MET A 107      -3.349   4.267  20.020  1.00  1.880          H  
ATOM   1661 2HG  MET A 107      -4.488   5.466  19.479  1.00  1.880          H  
ATOM   1662 1HE  MET A 107      -3.473   1.468  17.526  1.00  1.880          H  
ATOM   1663 2HE  MET A 107      -2.279   2.713  17.774  1.00  1.880          H  
ATOM   1664 3HE  MET A 107      -3.080   1.993  19.131  1.00  1.880          H  
ATOM   1665  N   GLN A 108      -3.513   7.402  21.176  1.00  1.200          N  
ATOM   1666  CA  GLN A 108      -4.516   8.318  21.710  1.00  1.450          C  
ATOM   1667  C   GLN A 108      -3.872   9.647  22.071  1.00  1.530          C  
ATOM   1668  O   GLN A 108      -4.398  10.722  21.762  1.00  1.600          O  
ATOM   1669  CB  GLN A 108      -5.169   7.717  22.956  1.00  1.930          C  
ATOM   1670  CG  GLN A 108      -6.059   6.516  22.695  1.00  1.930          C  
ATOM   1671  CD  GLN A 108      -6.490   5.852  23.988  1.00  1.930          C  
ATOM   1672  OE1 GLN A 108      -5.892   6.112  25.037  1.00  1.930          O  
ATOM   1673  NE2 GLN A 108      -7.514   5.011  23.927  1.00  1.930          N  
ATOM   1674  H   GLN A 108      -3.271   6.544  21.690  1.00  1.440          H  
ATOM   1675  HA  GLN A 108      -5.273   8.495  20.948  1.00  1.740          H  
ATOM   1676 1HB  GLN A 108      -4.388   7.407  23.648  1.00  2.320          H  
ATOM   1677 2HB  GLN A 108      -5.763   8.478  23.457  1.00  2.320          H  
ATOM   1678 1HG  GLN A 108      -6.951   6.853  22.172  1.00  2.320          H  
ATOM   1679 2HG  GLN A 108      -5.529   5.794  22.086  1.00  2.320          H  
ATOM   1680 1HE2 GLN A 108      -7.837   4.555  24.757  1.00  2.320          H  
ATOM   1681 2HE2 GLN A 108      -7.972   4.837  23.053  1.00  2.320          H  
ATOM   1682  N   LEU A 109      -2.704   9.573  22.697  1.00  1.620          N  
ATOM   1683  CA  LEU A 109      -2.006  10.771  23.097  1.00  1.950          C  
ATOM   1684  C   LEU A 109      -1.558  11.560  21.868  1.00  1.790          C  
ATOM   1685  O   LEU A 109      -1.592  12.798  21.873  1.00  1.920          O  
ATOM   1686  CB  LEU A 109      -0.807  10.387  23.957  1.00  2.600          C  
ATOM   1687  CG  LEU A 109      -1.084   9.765  25.340  1.00  2.600          C  
ATOM   1688  CD1 LEU A 109       0.244   9.255  25.907  1.00  2.600          C  
ATOM   1689  CD2 LEU A 109      -1.706  10.787  26.271  1.00  2.600          C  
ATOM   1690  H   LEU A 109      -2.325   8.652  22.946  1.00  1.940          H  
ATOM   1691  HA  LEU A 109      -2.688  11.399  23.664  1.00  2.340          H  
ATOM   1692 1HB  LEU A 109      -0.198   9.690  23.394  1.00  3.120          H  
ATOM   1693 2HB  LEU A 109      -0.252  11.274  24.145  1.00  3.120          H  
ATOM   1694  HG  LEU A 109      -1.761   8.930  25.236  1.00  3.120          H  
ATOM   1695 1HD1 LEU A 109       0.072   8.801  26.880  1.00  3.120          H  
ATOM   1696 2HD1 LEU A 109       0.669   8.511  25.231  1.00  3.120          H  
ATOM   1697 3HD1 LEU A 109       0.935  10.082  26.021  1.00  3.120          H  
ATOM   1698 1HD2 LEU A 109      -1.882  10.323  27.241  1.00  3.120          H  
ATOM   1699 2HD2 LEU A 109      -1.029  11.633  26.390  1.00  3.120          H  
ATOM   1700 3HD2 LEU A 109      -2.655  11.141  25.874  1.00  3.120          H  
ATOM   1701  N   GLU A 110      -1.114  10.854  20.814  1.00  1.620          N  
ATOM   1702  CA  GLU A 110      -0.680  11.522  19.597  1.00  1.700          C  
ATOM   1703  C   GLU A 110      -1.848  12.281  18.972  1.00  1.380          C  
ATOM   1704  O   GLU A 110      -1.663  13.414  18.513  1.00  1.420          O  
ATOM   1705  CB  GLU A 110      -0.082  10.538  18.592  1.00  2.350          C  
ATOM   1706  CG  GLU A 110       0.535  11.201  17.339  1.00  2.350          C  
ATOM   1707  CD  GLU A 110       1.172  10.200  16.417  1.00  2.350          C  
ATOM   1708  OE1 GLU A 110       0.468   9.347  15.936  1.00  2.350          O  
ATOM   1709  OE2 GLU A 110       2.362  10.271  16.210  1.00  2.350          O  
ATOM   1710  H   GLU A 110      -1.052   9.832  20.876  1.00  1.940          H  
ATOM   1711  HA  GLU A 110       0.094  12.242  19.857  1.00  2.040          H  
ATOM   1712 1HB  GLU A 110       0.689   9.943  19.077  1.00  2.820          H  
ATOM   1713 2HB  GLU A 110      -0.860   9.848  18.261  1.00  2.820          H  
ATOM   1714 1HG  GLU A 110      -0.243  11.739  16.792  1.00  2.820          H  
ATOM   1715 2HG  GLU A 110       1.283  11.928  17.659  1.00  2.820          H  
ATOM   1716  N   GLU A 111      -3.048  11.666  18.924  1.00  1.210          N  
ATOM   1717  CA  GLU A 111      -4.207  12.358  18.364  1.00  1.250          C  
ATOM   1718  C   GLU A 111      -4.493  13.639  19.149  1.00  1.320          C  
ATOM   1719  O   GLU A 111      -4.827  14.676  18.558  1.00  1.360          O  
ATOM   1720  CB  GLU A 111      -5.462  11.479  18.344  1.00  1.730          C  
ATOM   1721  CG  GLU A 111      -6.657  12.148  17.610  1.00  1.730          C  
ATOM   1722  CD  GLU A 111      -7.904  11.299  17.523  1.00  1.730          C  
ATOM   1723  OE1 GLU A 111      -8.065  10.412  18.321  1.00  1.730          O  
ATOM   1724  OE2 GLU A 111      -8.682  11.526  16.628  1.00  1.730          O  
ATOM   1725  H   GLU A 111      -3.140  10.692  19.241  1.00  1.450          H  
ATOM   1726  HA  GLU A 111      -3.975  12.630  17.336  1.00  1.500          H  
ATOM   1727 1HB  GLU A 111      -5.239  10.529  17.859  1.00  2.080          H  
ATOM   1728 2HB  GLU A 111      -5.766  11.259  19.370  1.00  2.080          H  
ATOM   1729 1HG  GLU A 111      -6.908  13.061  18.132  1.00  2.080          H  
ATOM   1730 2HG  GLU A 111      -6.341  12.421  16.603  1.00  2.080          H  
ATOM   1731  N   GLN A 112      -4.372  13.579  20.482  1.00  1.520          N  
ATOM   1732  CA  GLN A 112      -4.620  14.769  21.286  1.00  1.860          C  
ATOM   1733  C   GLN A 112      -3.601  15.864  20.957  1.00  1.810          C  
ATOM   1734  O   GLN A 112      -3.980  17.029  20.787  1.00  1.890          O  
ATOM   1735  CB  GLN A 112      -4.538  14.432  22.778  1.00  2.470          C  
ATOM   1736  CG  GLN A 112      -5.664  13.550  23.291  1.00  2.470          C  
ATOM   1737  CD  GLN A 112      -5.459  13.146  24.742  1.00  2.470          C  
ATOM   1738  OE1 GLN A 112      -4.405  13.416  25.326  1.00  2.470          O  
ATOM   1739  NE2 GLN A 112      -6.456  12.494  25.325  1.00  2.470          N  
ATOM   1740  H   GLN A 112      -4.161  12.675  20.926  1.00  1.820          H  
ATOM   1741  HA  GLN A 112      -5.615  15.144  21.055  1.00  2.230          H  
ATOM   1742 1HB  GLN A 112      -3.601  13.919  22.979  1.00  2.960          H  
ATOM   1743 2HB  GLN A 112      -4.536  15.353  23.358  1.00  2.960          H  
ATOM   1744 1HG  GLN A 112      -6.598  14.099  23.217  1.00  2.960          H  
ATOM   1745 2HG  GLN A 112      -5.715  12.650  22.685  1.00  2.960          H  
ATOM   1746 1HE2 GLN A 112      -6.371  12.201  26.279  1.00  2.960          H  
ATOM   1747 2HE2 GLN A 112      -7.293  12.292  24.816  1.00  2.960          H  
ATOM   1748  N   ALA A 113      -2.317  15.485  20.831  1.00  1.770          N  
ATOM   1749  CA  ALA A 113      -1.263  16.436  20.485  1.00  1.950          C  
ATOM   1750  C   ALA A 113      -1.506  17.038  19.109  1.00  1.700          C  
ATOM   1751  O   ALA A 113      -1.230  18.219  18.877  1.00  1.830          O  
ATOM   1752  CB  ALA A 113       0.091  15.767  20.518  1.00  2.660          C  
ATOM   1753  H   ALA A 113      -2.069  14.509  21.026  1.00  2.120          H  
ATOM   1754  HA  ALA A 113      -1.279  17.237  21.216  1.00  2.340          H  
ATOM   1755 1HB  ALA A 113       0.858  16.503  20.282  1.00  3.190          H  
ATOM   1756 2HB  ALA A 113       0.271  15.354  21.511  1.00  3.190          H  
ATOM   1757 3HB  ALA A 113       0.105  14.966  19.783  1.00  3.190          H  
ATOM   1758  N   SER A 114      -2.020  16.218  18.193  1.00  1.440          N  
ATOM   1759  CA  SER A 114      -2.294  16.641  16.833  1.00  1.440          C  
ATOM   1760  C   SER A 114      -3.341  17.752  16.844  1.00  1.320          C  
ATOM   1761  O   SER A 114      -3.187  18.759  16.141  1.00  1.370          O  
ATOM   1762  CB  SER A 114      -2.777  15.452  16.034  1.00  2.020          C  
ATOM   1763  OG  SER A 114      -1.764  14.475  15.941  1.00  2.020          O  
ATOM   1764  H   SER A 114      -2.164  15.239  18.448  1.00  1.730          H  
ATOM   1765  HA  SER A 114      -1.374  17.024  16.391  1.00  1.730          H  
ATOM   1766 1HB  SER A 114      -3.652  15.029  16.485  1.00  2.420          H  
ATOM   1767 2HB  SER A 114      -3.063  15.788  15.043  1.00  2.420          H  
ATOM   1768  HG  SER A 114      -1.673  14.098  16.844  1.00  2.420          H  
ATOM   1769  N   ARG A 115      -4.374  17.592  17.692  1.00  1.380          N  
ATOM   1770  CA  ARG A 115      -5.403  18.620  17.838  1.00  1.630          C  
ATOM   1771  C   ARG A 115      -4.816  19.889  18.463  1.00  1.730          C  
ATOM   1772  O   ARG A 115      -5.198  20.998  18.100  1.00  1.820          O  
ATOM   1773  CB  ARG A 115      -6.585  18.139  18.677  1.00  2.180          C  
ATOM   1774  CG  ARG A 115      -7.717  19.198  18.884  1.00  2.180          C  
ATOM   1775  CD  ARG A 115      -8.408  19.592  17.600  1.00  2.180          C  
ATOM   1776  NE  ARG A 115      -9.389  20.658  17.816  1.00  2.180          N  
ATOM   1777  CZ  ARG A 115     -10.035  21.330  16.829  1.00  2.180          C  
ATOM   1778  NH1 ARG A 115      -9.845  21.010  15.565  1.00  2.180          N  
ATOM   1779  NH2 ARG A 115     -10.868  22.316  17.142  1.00  2.180          N  
ATOM   1780  H   ARG A 115      -4.463  16.694  18.186  1.00  1.660          H  
ATOM   1781  HA  ARG A 115      -5.765  18.863  16.841  1.00  1.960          H  
ATOM   1782 1HB  ARG A 115      -7.028  17.264  18.206  1.00  2.620          H  
ATOM   1783 2HB  ARG A 115      -6.229  17.833  19.661  1.00  2.620          H  
ATOM   1784 1HG  ARG A 115      -8.469  18.779  19.547  1.00  2.620          H  
ATOM   1785 2HG  ARG A 115      -7.309  20.099  19.337  1.00  2.620          H  
ATOM   1786 1HD  ARG A 115      -7.684  19.959  16.874  1.00  2.620          H  
ATOM   1787 2HD  ARG A 115      -8.926  18.724  17.192  1.00  2.620          H  
ATOM   1788  HE  ARG A 115      -9.566  20.940  18.769  1.00  2.620          H  
ATOM   1789 1HH1 ARG A 115      -9.228  20.216  15.325  1.00  2.620          H  
ATOM   1790 2HH1 ARG A 115     -10.326  21.513  14.832  1.00  2.620          H  
ATOM   1791 1HH2 ARG A 115     -11.017  22.565  18.111  1.00  2.620          H  
ATOM   1792 2HH2 ARG A 115     -11.351  22.819  16.412  1.00  2.620          H  
ATOM   1793  N   GLN A 116      -3.898  19.742  19.422  1.00  1.880          N  
ATOM   1794  CA  GLN A 116      -3.277  20.916  20.037  1.00  2.250          C  
ATOM   1795  C   GLN A 116      -2.501  21.757  18.999  1.00  2.160          C  
ATOM   1796  O   GLN A 116      -2.487  22.989  19.070  1.00  2.400          O  
ATOM   1797  CB  GLN A 116      -2.310  20.509  21.151  1.00  3.000          C  
ATOM   1798  CG  GLN A 116      -2.912  19.940  22.394  1.00  3.000          C  
ATOM   1799  CD  GLN A 116      -1.828  19.501  23.379  1.00  3.000          C  
ATOM   1800  OE1 GLN A 116      -0.824  18.887  23.001  1.00  3.000          O  
ATOM   1801  NE2 GLN A 116      -2.027  19.825  24.651  1.00  3.000          N  
ATOM   1802  H   GLN A 116      -3.677  18.794  19.751  1.00  2.260          H  
ATOM   1803  HA  GLN A 116      -4.063  21.539  20.460  1.00  2.700          H  
ATOM   1804 1HB  GLN A 116      -1.576  19.812  20.767  1.00  3.600          H  
ATOM   1805 2HB  GLN A 116      -1.791  21.364  21.465  1.00  3.600          H  
ATOM   1806 1HG  GLN A 116      -3.522  20.704  22.867  1.00  3.600          H  
ATOM   1807 2HG  GLN A 116      -3.519  19.080  22.136  1.00  3.600          H  
ATOM   1808 1HE2 GLN A 116      -1.354  19.568  25.347  1.00  3.600          H  
ATOM   1809 2HE2 GLN A 116      -2.852  20.324  24.920  1.00  3.600          H  
ATOM   1810  N   ILE A 117      -1.854  21.072  18.050  1.00  1.950          N  
ATOM   1811  CA  ILE A 117      -1.058  21.691  16.987  1.00  2.110          C  
ATOM   1812  C   ILE A 117      -1.849  22.300  15.826  1.00  1.940          C  
ATOM   1813  O   ILE A 117      -1.510  23.390  15.368  1.00  2.210          O  
ATOM   1814  CB  ILE A 117      -0.029  20.687  16.422  1.00  2.890          C  
ATOM   1815  CG1 ILE A 117       0.968  20.381  17.523  1.00  2.890          C  
ATOM   1816  CG2 ILE A 117       0.696  21.257  15.138  1.00  2.890          C  
ATOM   1817  CD1 ILE A 117       1.843  19.238  17.275  1.00  2.890          C  
ATOM   1818  H   ILE A 117      -1.889  20.050  18.118  1.00  2.340          H  
ATOM   1819  HA  ILE A 117      -0.494  22.501  17.443  1.00  2.530          H  
ATOM   1820  HB  ILE A 117      -0.544  19.754  16.170  1.00  3.470          H  
ATOM   1821 1HG1 ILE A 117       1.598  21.250  17.665  1.00  3.470          H  
ATOM   1822 2HG1 ILE A 117       0.421  20.185  18.441  1.00  3.470          H  
ATOM   1823 1HG2 ILE A 117       1.413  20.538  14.759  1.00  3.470          H  
ATOM   1824 2HG2 ILE A 117      -0.021  21.460  14.355  1.00  3.470          H  
ATOM   1825 3HG2 ILE A 117       1.213  22.173  15.381  1.00  3.470          H  
ATOM   1826 1HD1 ILE A 117       2.506  19.119  18.121  1.00  3.470          H  
ATOM   1827 2HD1 ILE A 117       1.236  18.336  17.156  1.00  3.470          H  
ATOM   1828 3HD1 ILE A 117       2.441  19.390  16.387  1.00  3.470          H  
ATOM   1829  N   SER A 118      -2.846  21.598  15.280  1.00  1.620          N  
ATOM   1830  CA  SER A 118      -3.510  22.145  14.093  1.00  1.670          C  
ATOM   1831  C   SER A 118      -5.035  22.057  14.048  1.00  1.830          C  
ATOM   1832  O   SER A 118      -5.711  21.815  15.040  1.00  2.210          O  
ATOM   1833  CB  SER A 118      -2.948  21.481  12.850  1.00  2.320          C  
ATOM   1834  OG  SER A 118      -3.374  22.153  11.697  1.00  2.320          O  
ATOM   1835  H   SER A 118      -3.112  20.686  15.663  1.00  1.940          H  
ATOM   1836  HA  SER A 118      -3.261  23.203  14.039  1.00  2.000          H  
ATOM   1837 1HB  SER A 118      -1.865  21.488  12.894  1.00  2.780          H  
ATOM   1838 2HB  SER A 118      -3.267  20.436  12.813  1.00  2.780          H  
ATOM   1839  HG  SER A 118      -2.882  21.756  10.964  1.00  2.780          H  
ATOM   1840  N   SER A 119      -5.576  22.284  12.855  1.00  2.180          N  
ATOM   1841  CA  SER A 119      -7.012  22.365  12.579  1.00  2.560          C  
ATOM   1842  C   SER A 119      -7.756  21.036  12.534  1.00  3.290          C  
ATOM   1843  O   SER A 119      -8.983  21.011  12.422  1.00  3.970          O  
ATOM   1844  CB  SER A 119      -7.219  23.078  11.260  1.00  3.430          C  
ATOM   1845  OG  SER A 119      -6.708  22.316  10.197  1.00  3.430          O  
ATOM   1846  H   SER A 119      -4.942  22.450  12.078  1.00  2.620          H  
ATOM   1847  HA  SER A 119      -7.462  22.967  13.370  1.00  3.070          H  
ATOM   1848 1HB  SER A 119      -8.282  23.255  11.107  1.00  4.120          H  
ATOM   1849 2HB  SER A 119      -6.725  24.047  11.289  1.00  4.120          H  
ATOM   1850  HG  SER A 119      -6.899  22.817   9.398  1.00  4.120          H  
ATOM   1851  N   LYS A 120      -7.031  19.932  12.593  1.00  3.610          N  
ATOM   1852  CA  LYS A 120      -7.636  18.614  12.494  1.00  4.810          C  
ATOM   1853  C   LYS A 120      -8.802  18.398  13.448  1.00  5.450          C  
ATOM   1854  O   LYS A 120      -8.687  18.574  14.664  1.00  5.890          O  
ATOM   1855  CB  LYS A 120      -6.580  17.545  12.777  1.00  6.250          C  
ATOM   1856  CG  LYS A 120      -7.070  16.110  12.669  1.00  6.250          C  
ATOM   1857  CD  LYS A 120      -5.938  15.130  12.897  1.00  6.250          C  
ATOM   1858  CE  LYS A 120      -6.446  13.685  13.040  1.00  6.250          C  
ATOM   1859  NZ  LYS A 120      -7.039  13.148  11.778  1.00  6.250          N  
ATOM   1860  H   LYS A 120      -6.034  20.024  12.715  1.00  4.330          H  
ATOM   1861  HA  LYS A 120      -8.009  18.489  11.478  1.00  5.770          H  
ATOM   1862 1HB  LYS A 120      -5.751  17.671  12.098  1.00  7.500          H  
ATOM   1863 2HB  LYS A 120      -6.187  17.688  13.786  1.00  7.500          H  
ATOM   1864 1HG  LYS A 120      -7.836  15.926  13.427  1.00  7.500          H  
ATOM   1865 2HG  LYS A 120      -7.508  15.950  11.688  1.00  7.500          H  
ATOM   1866 1HD  LYS A 120      -5.249  15.188  12.053  1.00  7.500          H  
ATOM   1867 2HD  LYS A 120      -5.399  15.411  13.804  1.00  7.500          H  
ATOM   1868 1HE  LYS A 120      -5.613  13.049  13.337  1.00  7.500          H  
ATOM   1869 2HE  LYS A 120      -7.207  13.659  13.824  1.00  7.500          H  
ATOM   1870 1HZ  LYS A 120      -7.358  12.201  11.940  1.00  7.500          H  
ATOM   1871 2HZ  LYS A 120      -7.824  13.719  11.498  1.00  7.500          H  
ATOM   1872 3HZ  LYS A 120      -6.345  13.149  11.046  1.00  7.500          H  
ATOM   1873  N   LYS A 121      -9.920  17.955  12.888  1.00  5.850          N  
ATOM   1874  CA  LYS A 121     -11.123  17.683  13.655  1.00  6.710          C  
ATOM   1875  C   LYS A 121     -11.088  16.261  14.170  1.00  7.340          C  
ATOM   1876  O   LYS A 121     -10.429  15.405  13.577  1.00  7.660          O  
ATOM   1877  CB  LYS A 121     -12.366  17.917  12.801  1.00  9.050          C  
ATOM   1878  CG  LYS A 121     -12.559  19.371  12.381  1.00  9.050          C  
ATOM   1879  CD  LYS A 121     -13.823  19.556  11.541  1.00  9.050          C  
ATOM   1880  CE  LYS A 121     -14.000  21.014  11.122  1.00  9.050          C  
ATOM   1881  NZ  LYS A 121     -15.218  21.212  10.282  1.00  9.050          N  
ATOM   1882  H   LYS A 121      -9.935  17.827  11.887  1.00  7.020          H  
ATOM   1883  HA  LYS A 121     -11.153  18.354  14.514  1.00  8.050          H  
ATOM   1884 1HB  LYS A 121     -12.305  17.310  11.899  1.00 10.860          H  
ATOM   1885 2HB  LYS A 121     -13.252  17.597  13.352  1.00 10.860          H  
ATOM   1886 1HG  LYS A 121     -12.629  19.992  13.275  1.00 10.860          H  
ATOM   1887 2HG  LYS A 121     -11.689  19.701  11.808  1.00 10.860          H  
ATOM   1888 1HD  LYS A 121     -13.759  18.935  10.647  1.00 10.860          H  
ATOM   1889 2HD  LYS A 121     -14.694  19.245  12.118  1.00 10.860          H  
ATOM   1890 1HE  LYS A 121     -14.083  21.633  12.014  1.00 10.860          H  
ATOM   1891 2HE  LYS A 121     -13.125  21.330  10.553  1.00 10.860          H  
ATOM   1892 1HZ  LYS A 121     -15.297  22.187  10.028  1.00 10.860          H  
ATOM   1893 2HZ  LYS A 121     -15.147  20.651   9.444  1.00 10.860          H  
ATOM   1894 3HZ  LYS A 121     -16.038  20.934  10.803  1.00 10.860          H  
ATOM   1895  N   ARG A 122     -11.840  16.003  15.234  1.00  7.690          N  
ATOM   1896  CA  ARG A 122     -11.942  14.671  15.804  1.00  8.420          C  
ATOM   1897  C   ARG A 122     -13.424  14.274  15.895  1.00  8.330          C  
ATOM   1898  O   ARG A 122     -14.278  15.165  15.955  1.00  7.820          O  
ATOM   1899  CB  ARG A 122     -11.328  14.657  17.197  1.00 11.500          C  
ATOM   1900  CG  ARG A 122      -9.836  14.977  17.250  1.00 11.500          C  
ATOM   1901  CD  ARG A 122      -9.301  14.865  18.630  1.00 11.500          C  
ATOM   1902  NE  ARG A 122      -9.870  15.884  19.523  1.00 11.500          N  
ATOM   1903  CZ  ARG A 122      -9.790  15.876  20.873  1.00 11.500          C  
ATOM   1904  NH1 ARG A 122      -9.172  14.898  21.502  1.00 11.500          N  
ATOM   1905  NH2 ARG A 122     -10.344  16.861  21.564  1.00 11.500          N  
ATOM   1906  H   ARG A 122     -12.353  16.762  15.660  1.00  9.230          H  
ATOM   1907  HA  ARG A 122     -11.381  14.000  15.170  1.00 10.100          H  
ATOM   1908 1HB  ARG A 122     -11.846  15.376  17.824  1.00 13.800          H  
ATOM   1909 2HB  ARG A 122     -11.466  13.677  17.653  1.00 13.800          H  
ATOM   1910 1HG  ARG A 122      -9.291  14.274  16.614  1.00 13.800          H  
ATOM   1911 2HG  ARG A 122      -9.661  15.994  16.894  1.00 13.800          H  
ATOM   1912 1HD  ARG A 122      -9.538  13.876  19.023  1.00 13.800          H  
ATOM   1913 2HD  ARG A 122      -8.219  15.000  18.604  1.00 13.800          H  
ATOM   1914  HE  ARG A 122     -10.361  16.655  19.093  1.00 13.800          H  
ATOM   1915 1HH1 ARG A 122      -8.752  14.142  20.978  1.00 13.800          H  
ATOM   1916 2HH1 ARG A 122      -9.123  14.898  22.510  1.00 13.800          H  
ATOM   1917 1HH2 ARG A 122     -10.823  17.610  21.084  1.00 13.800          H  
ATOM   1918 2HH2 ARG A 122     -10.293  16.865  22.573  1.00 13.800          H  
ATOM   1919  N   PRO A 123     -13.765  12.966  15.866  1.00  8.990          N  
ATOM   1920  CA  PRO A 123     -15.098  12.422  16.087  1.00  9.150          C  
ATOM   1921  C   PRO A 123     -15.617  12.839  17.447  1.00  8.860          C  
ATOM   1922  O   PRO A 123     -14.829  12.960  18.387  1.00  8.920          O  
ATOM   1923  CB  PRO A 123     -14.867  10.908  16.027  1.00 13.730          C  
ATOM   1924  CG  PRO A 123     -13.629  10.737  15.185  1.00 13.730          C  
ATOM   1925  CD  PRO A 123     -12.757  11.930  15.515  1.00 13.730          C  
ATOM   1926  HA  PRO A 123     -15.774  12.764  15.286  1.00 10.980          H  
ATOM   1927 1HB  PRO A 123     -14.750  10.511  17.049  1.00 16.470          H  
ATOM   1928 2HB  PRO A 123     -15.749  10.412  15.596  1.00 16.470          H  
ATOM   1929 1HG  PRO A 123     -13.138   9.780  15.426  1.00 16.470          H  
ATOM   1930 2HG  PRO A 123     -13.901  10.691  14.119  1.00 16.470          H  
ATOM   1931 1HD  PRO A 123     -12.083  11.712  16.362  1.00 16.470          H  
ATOM   1932 2HD  PRO A 123     -12.215  12.173  14.593  1.00 16.470          H  
ATOM   1933  N   GLN A 124     -16.919  13.068  17.540  1.00  8.760          N  
ATOM   1934  CA  GLN A 124     -17.541  13.462  18.793  1.00  8.690          C  
ATOM   1935  C   GLN A 124     -18.461  12.362  19.297  1.00  9.480          C  
ATOM   1936  O   GLN A 124     -19.136  12.537  20.311  1.00  9.870          O  
ATOM   1937  OXT GLN A 124     -18.791  11.487  18.497  1.00 13.040          O  
ATOM   1938  CB  GLN A 124     -18.306  14.770  18.607  1.00 11.770          C  
ATOM   1939  CG  GLN A 124     -17.431  15.895  18.075  1.00 11.770          C  
ATOM   1940  CD  GLN A 124     -16.357  16.309  19.048  1.00 11.770          C  
ATOM   1941  OE1 GLN A 124     -16.635  16.645  20.206  1.00 11.770          O  
ATOM   1942  NE2 GLN A 124     -15.110  16.274  18.590  1.00 11.770          N  
ATOM   1943  H   GLN A 124     -17.502  12.950  16.722  1.00 10.510          H  
ATOM   1944  HA  GLN A 124     -16.762  13.615  19.541  1.00 10.430          H  
ATOM   1945 1HB  GLN A 124     -19.130  14.617  17.912  1.00 14.130          H  
ATOM   1946 2HB  GLN A 124     -18.730  15.086  19.560  1.00 14.130          H  
ATOM   1947 1HG  GLN A 124     -16.942  15.569  17.157  1.00 14.130          H  
ATOM   1948 2HG  GLN A 124     -18.056  16.760  17.873  1.00 14.130          H  
ATOM   1949 1HE2 GLN A 124     -14.353  16.523  19.184  1.00 14.130          H  
ATOM   1950 2HE2 GLN A 124     -14.915  15.974  17.627  1.00 14.130          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 -659.788 67.286 540.04 -39.623 12.951 30.2279 268.018 -287.369 -0.97606 -7.30198 -230.143 -36.7972 -101.058 0 -13.2386 -6.65712 0 6.17592 6.64966 65.8071 132.366 -14.0886 18.8532 -68.6198 -13.2741 88.5117 -242.048
MET:NtermProteinFull_1 -3.05604 0.64321 3.68477 -0.37813 0.1355 0.24038 2.06883 -1.55051 -0 -0 -4.88683 0.53349 0 0 -1.01678 0 0 0.0047 0.10564 2.04924 0 0 0 0.60916 0 0.32282 -0.49055
GLU_2 -2.68748 0.1354 2.44761 -0.21873 0.02394 0.2948 0.83275 -1.0017 -0 -0 -1.94473 -0.41965 0 0 -0.51442 0 0 -0.08551 0.04058 0 3.70105 -0.05281 0 -2.7348 -0.32434 0.43496 -2.07309
THR_3 -4.33323 0.25326 5.1939 -0.11352 0.10037 0.07581 2.81207 -2.18661 -0 -0 -2.55261 -0.72013 0 0 0 0 0 -0.02819 0.00043 0.05136 0 -0.5134 2.28752 -1.0874 -0.41694 0.27522 -0.90208
GLU_4 -3.19695 0.1584 3.69318 -0.45942 0.26002 1.44201 1.53808 -1.73161 -0.04526 -0.30868 -1.42414 -3.07933 0 0 0 0 0 0.01404 0.00646 0 3.8527 -0.33869 0 -2.7348 -0.43436 0.29735 -2.49099
GLU_5 -2.97168 0.25254 3.34815 -0.22703 0.04173 0.34091 0.92075 -1.58555 -0.0277 -0.15276 -0.15773 -0.62726 0 0 0 0 0 -0.02519 0.03695 0 3.05911 -0.35281 0 -2.7348 -0.69605 0.22758 -1.33085
MET_6 -5.06292 0.39882 5.02245 -0.30781 0.09588 0.0335 2.27362 -2.18723 -0.02071 -0.12121 -1.44428 -0.11298 0 0 0 0 0 0.01433 0.01471 1.20298 0 0.08447 0 0.60916 -0.20208 0.22261 0.51329
GLU_7 -3.46424 0.18305 4.26912 -0.21724 0.02708 0.29959 1.60569 -1.98726 -0.03006 -0.25669 -0.42141 -0.61172 0 0 0 0 0 -0.00023 0.02121 0 3.03345 -0.33497 0 -2.7348 -0.19315 0.33957 -0.47303
ALA_8 -2.98035 0.23615 2.99039 -0.0261 0.00142 0 1.3407 -1.78355 -0 -0 -0.97242 -0.39913 0 0 0 0 0 -0.10062 0 0 0 -0.12773 0 1.8394 -0.70377 0.50382 -0.18178
CYS_9 -3.18266 0.24176 3.83586 -0.09219 0.003 0.05062 2.045 -1.82759 -0.02071 -0.12121 -2.37561 -0.07217 0 0 -0.44148 0 0 -0.06134 0.00815 0.45676 0 -0.01008 0 3.6196 -0.61141 0.48789 1.93219
SER_10 -2.75458 0.45454 1.88367 -0.02929 0 0.06825 0.81184 -1.03965 -0 -0 -1.00683 -0.2649 0 0 0 0 0 0.06257 0.00164 0.42722 0 -0.22623 0.60001 -0.77834 -0.5556 0.28259 -2.06309
ASN_11 -4.61085 0.36283 4.78479 -0.32596 0.0215 0.60882 2.5896 -2.42874 -0.0125 -0.10077 -1.43869 -0.74902 0 0 -1.37973 0 0 0.02283 0.01812 0 2.14189 -0.11846 0 -0.93687 -0.24252 0.33431 -1.4594
GLY_12 -2.29771 0.09732 1.98551 -4e-05 0 0 0.79053 -0.98174 -0.02455 -0.15478 0.1521 -0.40406 0 0 0 0 0 -0.14807 0 0 0 0.39279 0 0.83697 0.15615 0.36696 0.76738
ALA_13 -3.19547 0.46511 2.49606 -0.02926 0.02077 0 1.33243 -1.45394 -0 -0 -0.89053 -0.47314 0 0 -0.93825 0 0 -0.03582 0 0 0 0.11118 0 1.8394 0.62721 0.25031 0.12607
LEU_14 -8.38932 0.80408 3.85748 -0.49684 0.21549 0.08454 2.16096 -2.60667 -0 -0 -0.82035 0.32924 0 0 0 0 0 -0.07198 0.04234 0.59694 0 -0.06507 0 0.18072 0.22107 0.55523 -3.40214
ILE_15 -5.63561 0.67746 4.01724 -0.57946 0.55782 0.18481 2.20909 -2.14153 -0 -0 -0.91365 0.22684 0 0 0 0 0 -0.02021 0.03245 1.44683 0 0.56048 0 0.73287 0.10151 1.20828 2.66522
PRO_16 -6.45699 0.75073 3.59299 -0.08592 0.00013 0.05312 1.90096 -1.58005 -0 -0 -1.51849 0.73301 0 0 0 0 0 -0.02023 0.00088 0.5629 0 -0.2243 0 -2.4119 0.18059 1.01709 -3.50549
GLY_17 -3.48529 0.32497 3.93874 -5e-05 0 0 1.89775 -1.88845 -0 -0 -0.92441 -0.39257 0 0 0 0 0 0.01262 0 0 0 -0.36745 0 0.83697 0.9368 0.27178 1.16141
ASN_18 -6.68077 0.65958 5.62874 -0.17804 0.03188 0.26527 2.28682 -2.89195 -0 -0 -1.11561 -0.30525 0 0 0 0 0 0.04002 0.02092 0 1.43242 0.20305 0 -0.93687 1.1399 0.31524 -0.08464
LEU_19 -8.05883 0.67304 3.73964 -0.4809 0.17687 0.11949 1.61196 -2.67086 -0.00067 -0.00248 -0.71197 0.202 0 0 0 0 0 0.01541 0.27066 0.34132 0 -0.27534 0 0.18072 -0.18903 0.49904 -4.55993
SER_20 -2.90875 0.12091 4.00299 -0.03177 2e-05 0.02171 1.82798 -1.85144 -0.00552 -0.07932 -1.85724 0.01471 0 0 0 0 0 -0.0364 0.02974 0.46617 0 0.31332 1.7573 -0.77834 -0.14016 0.40018 1.26609
LYS_21 -3.02096 0.08536 3.47371 -0.30902 0.02857 0.14471 1.34634 -1.53327 -0 -0 -0.90962 -0.02053 0 0 0 0 0 -0.04671 0.01434 1.88499 0 -0.11367 0 -1.5107 -0.10895 0.3633 -0.23208
GLU_22 -4.50379 0.25046 6.05011 -0.20658 0.02567 0.29174 2.32305 -2.58451 -0.01596 -0.10244 -0.52073 -0.41884 0 0 0 0 0 0.04496 0.06586 0 3.14164 0.09524 0 -2.7348 -0.27566 0.34321 1.26863
GLU_23 -1.41657 0.0656 1.89851 -0.57787 0.22823 1.53841 0.44809 -0.80961 -0 -0 -0.37542 -3.13367 0 0 0 0 0 -0.05183 0.00391 0 3.10593 -0.14595 0 -2.7348 -0.27167 0.38463 -1.84409
GLU_24 -3.16287 0.2668 3.20104 -0.28444 0.04787 0.34129 0.64399 -1.42981 -0.0153 -0.09996 -0.06974 -0.25301 0 0 0 0 0 -0.08212 0.00131 0 2.73682 -0.06469 0 -2.7348 -0.42874 0.2689 -1.11747
GLU_25 -1.73711 0.07673 1.56023 -0.319 0.05803 0.41109 0.22719 -0.73155 -0 -0 0.29779 -0.3926 0 0 0 0 0 -0.07916 0.00176 0 2.92182 0.13095 0 -2.7348 -0.28381 0.07857 -0.51386
LEU_26 -5.22396 0.36694 1.75775 -0.45802 0.17114 0.0899 0.39065 -1.21898 -0 -0 -0.32963 0.11264 0 0 0 0 0 2e-05 0.0593 0.59918 0 -0.30203 0 0.18072 -0.11424 0.18325 -3.73537
SER_27 -3.87706 0.24112 4.8471 -0.02743 0 0.06376 2.56406 -2.06551 -0.00833 -0.15173 -1.73288 -0.51738 0 0 -0.74176 0 0 -0.03059 0.00775 0.14544 0 -0.47585 0.61309 -0.77834 -0.4049 0.20505 -2.12441
SER_28 -2.44126 0.10191 3.06302 -0.02677 0 0.04076 1.26659 -1.43534 -0 -0 -0.65906 -1.11504 0 0 0 0 0 0.07137 0.00655 0.34517 0 0.14648 0.60644 -0.77834 -0.51622 0.14723 -1.17651
GLN_29 -4.57335 0.4443 4.3494 -0.25337 0.03493 0.18409 2.10643 -2.21536 -0.00833 -0.15173 -0.81464 -0.43965 0 0 0 0 0 0.09638 0.00129 0 2.66049 -0.00343 0 -0.18838 -0.29691 0.23581 1.16795
MET_30 -8.73847 0.78033 6.59865 -0.21651 0.02053 0.07268 3.39863 -3.20055 -0 -0 -2.0077 -0.20851 0 0 -0.74176 0 0 0.047 0.01961 2.084 0 0.00203 0 0.60916 -0.07441 0.35645 -1.19884
SER_31 -4.45745 0.2552 5.84152 -0.02316 0 0.02214 2.54739 -2.74029 -0.0011 -0.02382 -1.91393 -0.36507 0 0 0 0 0 0.10022 0.01309 0.50641 0 0.30637 0.60012 -0.77834 -0.0302 0.33102 0.19012
SER_32 -4.22313 0.2488 5.01511 -0.0281 0 0.0655 2.53326 -2.4562 -0.01771 -0.15951 -2.12644 -0.56053 0 0 0 0 0 -0.0102 0.00028 0.79382 0 0.32378 0.60006 -0.77834 0.04199 0.21123 -0.52633
PHE_33 -10.1854 1.10282 5.36 -0.56822 0.22547 0.30178 3.04013 -3.56306 -0 -0 -2.29524 -0.26825 0 0 0 0 0 0.03542 0.51478 0 2.94297 0.04344 0 1.0402 -0.06047 0.34567 -1.98792
ASN_34 -8.28769 0.55832 6.91111 -0.1822 0.02507 0.27107 3.69081 -3.76546 -0.00662 -0.10314 -3.04499 -0.3075 0 0 0 0 0 0.14185 0.12574 0 1.41837 0.39797 0 -0.93687 -0.06752 0.45645 -2.70523
GLU_35 -4.62018 0.31436 6.01166 -0.20607 0.02101 0.27215 2.91789 -2.75407 -0.01771 -0.15951 -2.08297 -0.59397 0 0 0 0 0 0.11731 0.01695 0 3.0148 -0.22634 0 -2.7348 -0.21137 0.3642 -0.55665
ALA_36 -4.8577 0.5412 4.59171 -0.02198 0 0 2.83808 -2.65963 -0.01346 -0.12266 -2.37219 -0.38492 0 0 0 0 0 0.01296 0 0 0 -0.26669 0 1.8394 -0.48319 0.32835 -1.03071
MET_37 -10.4167 1.47705 5.65581 -0.38013 0.1183 0.10075 3.23589 -3.18014 -0 -0 -2.58993 -0.07305 0 0 0 0 0 0.08577 0.17467 1.79039 0 -0.1499 0 0.60916 -0.36181 0.53104 -3.37288
THR_38 -5.18583 0.3353 6.39929 -0.20262 0.1158 0.07386 3.18591 -2.84998 -0 -0 -2.67782 -0.21443 0 0 0 0 0 0.00829 0.00753 0.07618 0 -0.01605 2.36006 -1.0874 -0.08876 0.49704 0.73637
GLN_39 -4.82683 0.20455 5.4113 -0.26381 0.0531 0.20833 2.25163 -2.57244 -0.03295 -0.28489 -1.88614 -0.46758 0 0 0 0 0 0.10029 0.03883 0 2.73537 -0.1703 0 -0.18838 -0.11636 0.27241 0.46613
ILE_40 -8.87913 1.47793 4.48592 -0.48624 0.28789 0.09785 3.15613 -3.23283 -0 -0 -2.0372 0.05028 0 0 0 0 0 0.03589 0.13508 0.5248 0 -0.43918 0 0.73287 -0.14422 0.47011 -3.76404
ARG_41 -7.19318 0.562 9.38413 -0.85923 0.19094 0.62686 3.76742 -3.85673 -0.0016 -0.01125 -5.12203 0.15475 0 0 0 -1.01039 0 0.0325 0.06201 2.88595 0 -0.10505 0 -1.2888 -0.21012 0.72885 -1.26296
GLU_42 -5.40198 0.34257 6.55977 -0.2094 0.02276 0.28218 2.67997 -2.93844 -0.02305 -0.18819 -2.48952 -0.59507 0 0 0 0 0 0.08526 0.00224 0 3.04184 -0.24284 0 -2.7348 -0.52381 0.60026 -1.73026
LEU_43 -6.41087 0.5438 3.86429 -0.63448 0.13657 0.20768 2.37108 -2.60934 -0 -0 -1.90518 0.07767 0 0 0 0 0 0.03265 0.02049 0.82698 0 -0.18874 0 0.18072 -0.25722 0.41892 -3.32496
GLU_44 -7.32935 0.60193 7.21668 -0.34441 0.13764 0.42817 3.05357 -3.52429 -0 -0 -3.51221 -0.63762 0 0 0 -0.28703 0 0.02397 0.16637 0 3.00017 0.00793 0 -2.7348 0.06243 0.3815 -3.28936
GLU_45 -6.25164 0.38471 7.7625 -0.21532 0.02308 0.28531 3.24049 -3.27856 -0 -0 -3.15463 -0.58314 0 0 0 -0.72336 0 -0.0036 0.01885 0 3.03865 -0.26112 0 -2.7348 -0.25916 0.3155 -2.39621
LYS_46 -4.38053 0.19264 5.50388 -0.29989 0.02911 0.13224 2.29115 -2.48318 -0.01634 -0.15867 -2.323 -0.03622 0 0 0 0 0 0.07616 0.01232 1.77289 0 0.02419 0 -1.5107 -0.44375 0.24877 -1.36891
ALA_47 -5.98826 0.80152 3.15495 -0.02075 0 0 2.71076 -2.60862 -0.00355 -0.02596 -2.07061 -0.34713 0 0 0 0 0 -0.05182 0 0 0 -0.28611 0 1.8394 -0.44236 0.35838 -2.98017
MET_48 -6.64863 0.6147 3.29563 -0.63653 0.39431 0.32402 1.51364 -2.0609 -0.02161 -0.058 -0.74077 -0.72028 0 0 0 0 0 5.58878 0.0231 2.80859 0 0.23312 0 0.60916 -0.37041 14.4056 18.5535
GLU_49 -4.65402 0.36153 5.91701 -0.21436 0.02522 0.29021 2.48934 -2.66097 -0.01473 -0.14742 -1.78807 -0.5953 0 0 0 0 0 -0.03708 0.10401 0 3.05217 -0.0357 0 -2.7348 0.11602 14.4044 13.8774
GLU_50 -4.85453 0.2409 4.95296 -0.33062 0.05547 0.37391 2.2143 -2.40001 -0.00422 -0.06378 -2.37048 -0.61833 0 0 0 0 0 0.01433 0.05004 0 3.42594 -0.21637 0 -2.7348 -0.07018 0.44232 -1.89314
LEU_51 -9.06748 2.25119 2.84051 -0.57053 0.29163 0.13946 2.44201 -2.53313 -0.01346 -0.06754 -2.05938 0.28803 0 0 0 0 0 0.05608 0.02997 0.37377 0 -0.25776 0 0.18072 -0.42591 1.163 -4.93882
LYS_52 -5.61508 0.42238 6.04068 -0.31436 0.04155 0.14751 2.1257 -2.66433 -0.02161 -0.058 -1.88692 -0.03574 0 0 0 0 0 -0.01772 0.02096 1.7773 0 0.02839 0 -1.5107 -0.30396 1.18597 -0.63797
GLU_53 -3.90136 0.13446 4.89747 -0.21162 0.02578 0.28774 1.99448 -2.22564 -0.01029 -0.15973 -1.66347 -0.56687 0 0 0 0 0 -0.03675 0.01679 0 3.03074 -0.21022 0 -2.7348 -0.37385 0.36543 -1.34171
ILE_54 -6.68799 0.59898 3.80479 -0.50185 0.54376 0.10111 2.13465 -2.44521 -0 -0 -2.31597 -0.09105 0 0 0 0 0 -0.05249 0.12231 0.62729 0 -0.48773 0 0.73287 -0.20388 0.45554 -3.66487
ILE_55 -8.63239 1.18313 4.27337 -0.50946 0.57512 0.10176 1.95167 -2.86931 -0.0003 -0.00267 -1.13667 0.05574 0 0 0 0 0 -0.0502 0.01059 0.55957 0 -0.40983 0 0.73287 0.01678 0.49311 -3.65712
GLN_56 -4.00037 0.26538 3.93147 -0.2724 0.05448 0.22141 1.25963 -1.91501 -0.02086 -0.19145 -0.79483 -0.49258 0 0 0 0 0 -0.05203 0.12007 0 2.74738 -0.15517 0 -0.18838 -0.15024 0.39246 0.75897
GLN_57 -2.70755 0.18357 3.01614 -0.68708 0.09946 0.74961 1.36541 -1.36992 -0.00102 -0.02528 -1.15601 -0.43315 0 0 0 0 0 -0.04903 0.0003 0 2.62127 -0.10139 0 -0.18838 -0.06926 0.5427 1.7904
GLY_58 -2.77791 0.44813 3.96069 -0.00026 0 0 2.39727 -1.88079 -0 -0 -2.15415 -0.33279 0 0 0 0 0 -0.02934 0 0 0 1.24313 0 0.83697 2.05642 1.21772 4.98509
PRO_59 -2.55315 0.5121 2.24676 -0.06815 0 0.04274 1.06959 -1.04605 -0.0306 -0.14541 -0.30435 0.62594 0 0 0 0 0 -0.17278 0.00869 0.22744 0 -0.28517 0 -2.4119 1.97885 1.08446 0.779
ASP_60 -3.48255 0.36781 3.77394 -0.11125 0.00624 0.3372 1.24629 -1.71042 -0.00248 -0.05684 -1.16327 -0.41658 0 0 0 -0.48565 0 -0.05906 0.01787 0 1.71807 0.08542 0 -2.3716 -0.1949 0.37813 -2.12363
TRP_61 -13.0273 2.50443 3.72738 -0.69731 0.23102 0.34418 3.18358 -3.50357 -0 -0 -3.74442 -0.56392 0 0 -0.57195 0 0 -0.04753 0.00656 0 3.54783 -0.03778 0 1.6906 -0.41598 0.68286 -6.69134
LEU_62 -5.24532 0.57785 5.17574 -0.68466 0.29552 0.26795 3.36835 -2.60478 -0 -0 -2.19896 0.04719 0 0 0 0 0 -0.00792 0.04631 1.04304 0 -0.16829 0 0.18072 -0.25692 0.73443 0.57026
GLU_63 -4.32617 0.50568 4.42361 -0.22398 0.02814 0.31888 1.66426 -2.20946 -0.04923 -0.3075 -1.27723 -0.62442 0 0 0 0 0 -0.07635 0.0075 0 3.15349 -0.34403 0 -2.7348 -0.39087 0.29205 -2.17043
LEU_64 -8.669 0.81946 3.26519 -0.65553 0.32531 0.16843 2.92718 -2.65715 -0 -0 -3.56626 0.23917 0 0 0 0 0 0.14459 0.17645 2.80348 0 -0.31711 0 0.18072 -0.52559 0.3818 -4.95885
SER_65 -5.31983 0.91941 5.74054 -0.0297 0 0.06732 2.77563 -2.74077 -0.00883 -0.13172 -1.79578 -0.60844 0 0 0 0 0 -0.02043 0.05724 0.63291 0 0.34651 0.60097 -0.77834 -0.0202 0.73661 0.42308
GLU_66 -3.49361 0.16142 4.40592 -0.21261 0.02766 0.29272 1.47032 -1.97625 -0.01863 -0.16209 -0.39037 -0.58774 0 0 0 0 0 0.08189 0.01346 0 3.00901 -0.2472 0 -2.7348 -0.14085 0.52612 0.02437
MET_67 -6.82886 0.4688 4.83565 -0.22471 0.02008 0.08314 2.27801 -2.49371 -0 -0 -1.59605 -0.15373 0 0 -0.90631 0 0 0.09729 0.71361 2.04178 0 0.10803 0 0.60916 -0.12015 0.33824 -0.72973
THR_68 -5.82867 0.5244 5.09984 -0.21569 0.2291 0.07914 3.08314 -2.58332 -0 -0 -3.48403 -0.06309 0 0 0 0 0 0.18776 0.0475 0.13106 0 -0.01031 2.25819 -1.0874 0.22529 0.62864 -0.77844
GLU_69 -2.66107 0.07588 3.03297 -0.41853 0.10602 0.79667 1.02795 -1.30326 -0.00883 -0.13172 -1.2602 -0.80037 0 0 0 0 0 0.06344 0.00518 0 3.32083 0.30104 0 -2.7348 0.42714 0.57714 0.41548
GLN_70 -4.06781 0.7402 4.39495 -0.24719 0.02223 0.19026 2.16394 -1.9329 -0 -0 -1.87206 -0.73307 0 0 -0.90631 0 0 0.05338 0.08394 0 3.29284 -0.06501 0 -0.18838 0.23821 0.92021 2.08742
PRO_71 -2.83214 0.51623 2.13194 -0.06764 0 0.04246 0.20684 -0.82788 -0 -0 0.14679 0.58975 0 0 0 0 0 -0.13686 0.03896 0.17553 0 -0.63753 0 -2.4119 0.04016 1.10633 -1.91897
ASP_72 -2.93247 0.6934 5.28746 -0.12459 0.03871 0.3958 2.49452 -2.1653 -0 -0 -5.80316 -0.25295 0 0 -1.5312 0 0 0.11499 0.01514 0 4.12019 -0.42535 0 -2.3716 0.87147 0.67509 -0.89986
TYR_73 -8.10251 1.10792 3.66548 -0.74711 0.06349 0.17161 1.86446 -2.40935 -0.00052 -0.0103 -0.62773 -0.47937 0 0 0 0 0 -0.07573 0.44113 0 2.83102 -0.02712 0.00077 1.2797 0.82983 0.51508 0.29074
ASP_74 -3.67502 0.08116 5.82563 -0.23785 0.0415 0.83004 2.30563 -2.46418 -0.02064 -0.14183 -4.53496 -0.78028 0 0 -0.5378 -0.54747 0 -0.01469 0.10391 0 1.6278 -0.38283 0 -2.3716 0.07234 0.45995 -4.36121
LEU_75 -6.7858 1.06296 2.63149 -0.71883 0.40612 0.30403 1.59741 -2.14269 -0.00362 -0.02717 -0.71796 0.14191 0 0 0 0 0 -0.02031 0.00574 0.84347 0 -0.21481 0 0.18072 -0.0933 0.50842 -3.04222
GLU_76 -4.49154 0.31523 4.97473 -0.33715 0.06354 0.3966 1.44215 -2.30126 -0.02124 -0.11671 -1.22403 -0.63853 0 0 0 0 0 0.04901 0.01305 0 3.14418 -0.16215 0 -2.7348 -0.21588 0.39453 -1.45027
THR_77 -6.0955 0.45761 6.22871 -0.19835 0.11071 0.07007 2.90922 -2.96865 -0.00805 -0.04834 -4.34816 -0.02826 0 0 -0.5378 -0.54747 0 -0.01491 0.01261 0.06782 0 -0.02148 2.25786 -1.0874 -0.12625 0.39249 -3.5235
PHE_78 -9.96232 1.47903 2.68771 -1.04953 0.12032 0.42906 2.88473 -2.9604 -0.02064 -0.14183 -2.42207 0.06246 0 0 0 0 0 -0.01283 0.1028 0 1.80576 -0.46444 0 1.0402 0.09449 0.58973 -5.73778
VAL_79 -8.5224 0.60297 3.33568 -0.31025 0.13846 0.06844 2.35804 -2.97119 -0.0044 -0.06334 -2.1656 -0.18876 0 0 0 0 0 -0.01655 0.11335 0.07243 0 -0.26556 0 1.9342 -0.03199 0.7666 -5.14988
ASN_80 -4.55672 0.09887 5.2599 -0.18081 0.04099 0.26994 2.33025 -2.54738 -0.02485 -0.14388 -2.33152 -0.28211 0 0 0 0 0 -0.02831 0.00197 0 1.4312 0.34096 0 -0.93687 -0.01789 0.58425 -0.69202
LYS_81 -5.5404 0.26747 5.32386 -0.49181 0.14222 0.29504 2.562 -2.50577 -0.00052 -0.0103 -2.39375 0.10623 0 0 0 0 0 0.17212 0.00728 2.1017 0 -0.10935 0 -1.5107 -0.07094 0.2746 -1.38103
ALA_82 -6.30928 0.79418 3.05068 -0.02201 0 0 2.80598 -2.70777 -0.00805 -0.04834 -2.5168 -0.34787 0 0 0 0 0 0.00264 0 0 0 -0.23046 0 1.8394 -0.33432 0.3952 -3.63682
GLU_83 -5.65771 0.36998 7.3266 -0.57321 0.0916 1.02882 3.43983 -3.37037 -0.00937 -0.08207 -4.54113 -0.70369 0 0 0 -1.28506 0 0.11345 0.12667 0 3.54309 -0.254 0 -2.7348 -0.49247 0.42257 -3.24124
SER_84 -3.70694 0.2919 4.48599 -0.02767 0 0.06438 2.14754 -2.26325 -0.00037 -0.0075 -1.24051 -0.55737 0 0 0 0 0 0.04132 0.0039 0.73939 0 0.33117 0.6 -0.77834 -0.1978 0.26736 0.1932
ALA_85 -4.76958 0.19712 3.81239 -0.02029 0 0 2.98117 -2.51631 -0 -0 -2.85601 -0.33747 0 0 0 0 0 -0.00206 0 0 0 -0.19421 0 1.8394 -0.06886 0.28513 -1.64959
LEU_86 -10.0969 1.35294 4.9761 -0.51316 0.31239 0.12067 2.67063 -3.57239 -0 -0 -1.83769 0.26793 0 0 0 0 0 -0.01116 0.50733 0.30874 0 -0.2817 0 0.18072 -0.32254 0.68181 -5.25631
ALA_87 -3.11326 0.19714 3.01392 -0.02418 1e-05 0 1.46355 -1.78231 -0 -0 -1.14743 -0.40768 0 0 0 0 0 -0.10495 0 0 0 -0.38008 0 1.8394 -0.47686 0.64494 -0.27779
GLN_88 -2.99012 0.31792 3.13546 -0.67187 0.09865 0.76557 1.35084 -1.52711 -0.00037 -0.0075 -0.43521 -0.64674 0 0 0 0 0 -0.04072 0.03548 0 2.3204 -0.18452 0 -0.18838 -0.18418 0.24292 1.39053
GLN_89 -5.24 0.63358 4.95229 -0.3251 0.11672 0.31922 3.02988 -2.45875 -0.00167 -0.04149 -3.50504 -0.75462 0 0 0 0 0 -0.03447 0.02523 0 2.83573 -0.03866 0 -0.18838 0.48555 0.87448 0.68451
ALA_90 -4.70186 0.73606 3.97435 -0.02336 0 0 2.71152 -2.46114 -0 -0 -1.52838 -0.39084 0 0 0 0 0 0.23575 0 0 0 -0.3319 0 1.8394 0.17756 0.9489 1.18606
LYS_91 -2.74277 0.41965 2.77605 -0.44557 0.09546 0.26991 0.50568 -1.29449 -0.01447 -0.1018 -0.0179 -0.20831 0 0 0 0 0 -0.05709 0.03638 1.69991 0 -0.0515 0 -1.5107 -0.10341 0.26983 -0.47515
HIS_D_92 -5.36088 0.39619 5.14272 -0.42138 0.02306 0.52409 2.30723 -2.36949 -0.01529 -0.11716 -3.12774 -0.30024 0 0 -0.57195 -0.48565 0 -0.04871 0.0092 0 2.0369 -0.21701 0 -0.45461 0.31229 0.38154 -2.35688
PHE_93 -11.2942 1.92984 4.08799 -0.66583 0.08289 0.34754 3.19837 -3.39366 -0 -0 -2.45615 0.04342 0 0 0 0 0 -0.06333 0.06018 0 1.9571 -0.21728 0 1.0402 -0.05465 0.94037 -4.45715
SER_94 -3.51061 0.44796 4.46187 -0.02801 0 0.06584 2.87165 -2.22186 -0 -0 -1.93613 -0.60808 0 0 0 0 0 0.03507 0.00015 0.83871 0 0.35613 0.60176 -0.77834 -0.04229 0.70398 1.2578
ALA_95 -3.58081 0.49505 2.77698 -0.02389 3e-05 0 1.41873 -1.77663 -0 -0 -0.82799 -0.40246 0 0 0 0 0 -0.07704 0 0 0 -0.24318 0 1.8394 -0.15766 0.19373 -0.36576
LEU_96 -10.5381 2.30359 2.96326 -0.63474 0.1704 0.21449 3.00571 -2.8927 -0.00541 -0.0325 -2.42155 0.05959 0 0 0 0 0 -0.04623 0.02186 1.0273 0 -0.27554 0 0.18072 -0.52609 0.8046 -6.62132
ARG_97 -6.64803 0.64237 6.94474 -0.96638 0.25843 0.6103 3.22088 -3.36072 -0 -0 -3.19711 0.08019 0 0 0 -0.78574 0 0.04858 0.17161 2.72396 0 -0.11249 0 -1.2888 -0.2824 1.04663 -0.89399
ASP_98 -3.6093 0.16958 4.58645 -0.10487 0.0097 0.31896 1.84169 -2.18998 -0 -0 -1.44519 -0.29588 0 0 0 0 0 0.00984 0.02413 0 1.71462 0.23677 0 -2.3716 -0.27131 0.57883 -0.79756
VAL_99 -7.85942 1.09209 3.78154 -0.31701 0.24416 0.07097 3.14429 -2.99164 -0 -0 -2.23336 -0.07905 0 0 0 0 0 -0.0472 0.00076 0.09036 0 -0.30014 0 1.9342 -0.18558 0.5392 -3.11584
ILE_100 -9.70641 1.79882 4.29305 -0.69917 0.69971 0.15946 3.02885 -3.30437 -0.01443 -0.07285 -2.95035 0.25275 0 0 0 0 0 -0.01544 0.02191 0.56194 0 -0.37276 0 0.73287 -0.10473 0.77945 -4.9117
LYS_101 -4.1839 0.24243 5.10294 -0.40641 0.05235 0.21737 2.45126 -2.41692 -0.00541 -0.0325 -2.4112 -0.15193 0 0 0 0 0 0.05248 0.00289 1.82206 0 -0.0022 0 -1.5107 -0.05409 0.56733 -0.66417
ALA_102 -5.40992 0.4372 3.6415 -0.02136 0 0 2.44766 -2.55372 -0 -0 -1.93394 -0.33985 0 0 0 0 0 -0.03386 0 0 0 -0.19957 0 1.8394 -0.17586 0.31167 -1.99065
LEU_103 -10.2686 1.17681 2.39011 -0.49585 0.26373 0.11307 2.73469 -2.97777 -0 -0 -1.91314 0.26036 0 0 0 0 0 0.03657 0.13577 0.51367 0 -0.23454 0 0.18072 -0.22576 0.45362 -7.85655
ARG_104 -7.8705 0.64585 7.38778 -0.97604 0.20238 0.69334 3.01251 -3.64444 -0.00496 -0.01873 -3.56325 0.30402 0 0 0 -0.49932 0 0.0238 0.03513 2.50782 0 -0.00596 0 -1.2888 -0.13467 0.55314 -2.6409
LEU_105 -6.56582 0.45741 4.92047 -0.69802 0.23646 0.28343 2.65879 -2.76627 -0.0259 -0.17385 -2.57224 0.08251 0 0 0 0 0 -0.03276 0.0426 0.93494 0 -0.23811 0 0.18072 -0.16731 0.47036 -2.97259
ALA_106 -6.46292 0.50225 4.25449 -0.02173 0 0 3.05771 -2.96987 -0 -0 -2.32894 -0.34772 0 0 0 0 0 -0.02778 0 0 0 -0.22562 0 1.8394 -0.27303 0.47578 -2.528
MET_107 -7.2151 0.98741 4.42091 -0.43767 0.16189 0.16143 2.28111 -2.56877 -0.00415 -0.06326 -1.98449 0.17693 0 0 0 0 0 0.01934 0.05158 2.43033 0 -0.14838 0 0.60916 -0.30698 0.58943 -0.83927
GLN_108 -5.85909 0.39381 6.12942 -0.26495 0.05988 0.2077 2.76462 -2.84368 -0.01148 -0.101 -2.00398 -0.50955 0 0 0 0 0 -0.01172 0.09109 0 2.71038 0.00563 0 -0.18838 -0.16902 0.40028 0.79997
LEU_109 -7.50967 0.78945 4.1395 -0.48408 0.20544 0.11256 2.45793 -2.72792 -0.01502 -0.15301 -2.62684 0.21714 0 0 0 0 0 0.01778 0.04921 0.3312 0 -0.2907 0 0.18072 -0.19416 0.28109 -5.2194
GLU_110 -5.81739 0.27709 5.96747 -0.3258 0.03964 0.34546 2.99858 -2.92391 -0.00415 -0.06326 -3.2487 -0.61641 0 0 0 0 0 0.04908 0.05257 0 4.1662 -0.15893 0 -2.7348 -0.35575 0.36511 -1.98792
GLU_111 -5.13162 0.28505 6.25494 -0.33349 0.07872 0.38232 2.49351 -2.68541 -0.00023 -0.00504 -2.70995 -0.65906 0 0 0 0 0 -0.00454 0.06034 0 3.69475 -0.21562 0 -2.7348 -0.4751 0.37673 -1.3285
GLN_112 -5.32329 0.35379 5.84118 -0.25991 0.03868 0.19516 2.68933 -2.81524 -0.01502 -0.15301 -2.03774 -0.46771 0 0 0 0 0 0.06584 0.01423 0 2.76683 0.01218 0 -0.18838 -0.33599 0.29314 0.67409
ALA_113 -5.93252 0.44822 4.43076 -0.02294 0 0 2.87438 -2.77013 -0 -0 -2.28002 -0.37502 0 0 0 0 0 -0.04711 0 0 0 -0.28864 0 1.8394 -0.35823 0.19227 -2.28958
SER_114 -5.88442 0.37702 6.53866 -0.03131 0.00068 0.02056 3.41017 -3.09773 -0 -0 -3.29616 0.01704 0 0 0 0 0 0.15838 0.03299 0.49489 0 0.30447 1.87227 -0.77834 -0.30868 0.28428 0.11475
ARG_115 -5.91643 0.29197 7.11399 -0.90262 0.32184 0.738 2.9193 -3.10215 -0 -0 -2.03031 0.00329 0 0 -0.40742 0 0 0.06018 0.0908 2.80757 0 -0.11861 0 -1.2888 -0.21806 0.45806 0.8206
GLN_116 -5.65896 0.56875 3.85235 -0.25577 0.0292 0.17796 1.56362 -2.15306 -0 -0 -1.2687 -0.37584 0 0 0 0 0 -0.04412 0.00039 0 2.77272 -0.20686 0 -0.18838 -0.38536 0.51452 -1.05753
ILE_117 -7.06417 0.90985 2.47003 -0.52893 0.45708 0.11106 1.80991 -1.9075 -0.00719 -0.05716 -0.99302 -0.09135 0 0 0 0 0 0.09445 0.02734 0.73503 0 -0.47836 0 0.73287 -0.17305 0.72388 -3.22922
SER_118 -3.00811 0.18665 3.9198 -0.01684 0 0.03038 2.15592 -1.79818 -0.00719 -0.05716 -1.13131 -0.97999 0 0 0 0 0 0.04011 0.00213 0.83958 0 -0.43527 0.63511 -0.77834 0.58976 0.79856 0.98558
SER_119 -1.54702 0.06439 2.09285 -0.0323 0.00361 0.05454 0.68706 -0.91874 -0 -0 -1.00091 -0.99717 0 0 0 0 0 -0.0323 0.00245 0.22408 0 -0.33843 0.6017 -0.77834 0.29571 0.47167 -1.14715
LYS_120 -4.4894 0.37757 4.46634 -0.46497 0.08236 0.25423 1.40408 -1.87975 -0.06469 -0.30417 -1.46989 0.49204 0 0 -0.40742 0 0 -0.10749 0.10065 1.88819 0 -0.0194 0 -1.5107 -0.44214 0.26998 -1.82458
LYS_121 -2.22813 0.08424 2.28717 -0.29861 0.03572 0.13708 0.53195 -0.9306 -0.04037 -0.15442 -0.03756 0.05982 0 0 0 0 0 -0.00656 0.00161 1.89409 0 -0.07178 0 -1.5107 -0.25673 0.1666 -0.33717
ARG_122 -4.26964 0.38213 3.99775 -0.63949 0.09097 0.42981 0.56974 -1.38366 -0 -0 -0.59406 0.22649 0 0 -0.54315 0 0 0.10688 0.03055 2.11508 0 -0.19985 0 -1.2888 -0.14935 0.7284 -0.39021
PRO_123 -1.65906 0.33897 1.43686 -0.12618 0.0011 0.09315 0.21503 -0.58535 -0 -0 -0.48798 0.23079 0 0 0 0 0 -0.07871 0.0193 0.15316 0 -1.07795 0 -2.4119 -0.43813 0.82142 -3.55547
GLN:CtermProteinFull_124 -1.52812 0.03967 1.69162 -0.66505 0.10673 0.8527 0.50002 -0.76806 -0 -0 -0.90376 -0.55792 0 0 -0.54315 0 0 0 0.08103 0 2.98835 0 0 -0.18838 -0.39238 0.28803 1.00134
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702607 DOMAINID 692741 MODEL 2 KIF2C_FRAG6
MODEL     2
REMARK    Rerank model02.pdb score: 88.104
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.167969
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         176.687
REMARK    SCORE    fa_intra_rep:           1.064
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -18.258
REMARK    SCORE     hbond_lr_bb:          -1.030
REMARK    SCORE atom_pair_constraint:        -137.146
REMARK    SCORE     hbond_sr_bb:        -106.019
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -717.568
REMARK    SCORE           score:        -454.125
REMARK    SCORE     lk_ball_wtd:         -20.758
REMARK    SCORE     rama_prepro:          -1.523
REMARK    SCORE fa_intra_sol_xover4:          24.531
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          67.934
REMARK    SCORE         fa_elec:        -226.613
REMARK    SCORE           omega:           0.436
REMARK    SCORE          fa_sol:         472.264
REMARK    SCORE     total_score:        -454.125
REMARK    SCORE         p_aa_pp:         -14.376
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:          -9.434
REMARK    SCORE          fa_rep:          77.110
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -21.425
ATOM      1  N   MET A   1      -0.006   0.493  -0.124  1.00 10.060          N  
ATOM      2  CA  MET A   1       1.454   0.500  -0.151  1.00  9.320          C  
ATOM      3  C   MET A   1       2.039   1.892  -0.141  1.00  9.070          C  
ATOM      4  O   MET A   1       2.073   2.582  -1.163  1.00  9.090          O  
ATOM      5  CB  MET A   1       2.001  -0.226  -1.378  1.00 13.340          C  
ATOM      6  CG  MET A   1       1.792  -1.726  -1.420  1.00 13.340          C  
ATOM      7  SD  MET A   1       2.481  -2.470  -2.921  1.00 13.340          S  
ATOM      8  CE  MET A   1       4.262  -2.362  -2.649  1.00 13.340          C  
ATOM      9 1H   MET A   1      -0.366   0.403  -1.063  1.00 12.070          H  
ATOM     10 2H   MET A   1      -0.331  -0.280   0.438  1.00 12.070          H  
ATOM     11 3H   MET A   1      -0.334   1.359   0.281  1.00 12.070          H  
ATOM     12  HA  MET A   1       1.813  -0.005   0.746  1.00 11.180          H  
ATOM     13 1HB  MET A   1       1.547   0.194  -2.274  1.00 16.010          H  
ATOM     14 2HB  MET A   1       3.056  -0.029  -1.443  1.00 16.010          H  
ATOM     15 1HG  MET A   1       2.275  -2.186  -0.557  1.00 16.010          H  
ATOM     16 2HG  MET A   1       0.730  -1.959  -1.382  1.00 16.010          H  
ATOM     17 1HE  MET A   1       4.783  -2.800  -3.501  1.00 16.010          H  
ATOM     18 2HE  MET A   1       4.565  -1.327  -2.547  1.00 16.010          H  
ATOM     19 3HE  MET A   1       4.528  -2.911  -1.744  1.00 16.010          H  
ATOM     20  N   GLU A   2       2.568   2.293   0.994  1.00  9.040          N  
ATOM     21  CA  GLU A   2       3.164   3.606   1.146  1.00  9.000          C  
ATOM     22  C   GLU A   2       4.575   3.622   0.571  1.00  8.330          C  
ATOM     23  O   GLU A   2       5.560   3.735   1.313  1.00  8.390          O  
ATOM     24  CB  GLU A   2       3.178   3.965   2.629  1.00 12.620          C  
ATOM     25  CG  GLU A   2       1.779   4.094   3.240  1.00 12.620          C  
ATOM     26  CD  GLU A   2       1.132   2.747   3.584  1.00 12.620          C  
ATOM     27  OE1 GLU A   2       1.744   1.719   3.337  1.00 12.620          O  
ATOM     28  OE2 GLU A   2       0.028   2.751   4.059  1.00 12.620          O  
ATOM     29  H   GLU A   2       2.518   1.692   1.822  1.00 10.850          H  
ATOM     30  HA  GLU A   2       2.559   4.331   0.602  1.00 10.800          H  
ATOM     31 1HB  GLU A   2       3.729   3.203   3.184  1.00 15.140          H  
ATOM     32 2HB  GLU A   2       3.701   4.914   2.772  1.00 15.140          H  
ATOM     33 1HG  GLU A   2       1.849   4.695   4.147  1.00 15.140          H  
ATOM     34 2HG  GLU A   2       1.142   4.624   2.534  1.00 15.140          H  
ATOM     35  N   THR A   3       4.643   3.546  -0.762  1.00  7.860          N  
ATOM     36  CA  THR A   3       5.890   3.443  -1.512  1.00  7.360          C  
ATOM     37  C   THR A   3       6.747   4.675  -1.342  1.00  7.090          C  
ATOM     38  O   THR A   3       7.969   4.594  -1.303  1.00  6.990          O  
ATOM     39  CB  THR A   3       5.613   3.190  -3.002  1.00 10.500          C  
ATOM     40  OG1 THR A   3       4.795   4.250  -3.518  1.00 10.500          O  
ATOM     41  CG2 THR A   3       4.905   1.848  -3.179  1.00 10.500          C  
ATOM     42  H   THR A   3       3.749   3.483  -1.257  1.00  9.430          H  
ATOM     43  HA  THR A   3       6.448   2.594  -1.138  1.00  8.830          H  
ATOM     44  HB  THR A   3       6.558   3.177  -3.546  1.00 12.600          H  
ATOM     45  HG1 THR A   3       4.761   4.183  -4.477  1.00 12.600          H  
ATOM     46 1HG2 THR A   3       4.717   1.672  -4.237  1.00 12.600          H  
ATOM     47 2HG2 THR A   3       5.537   1.054  -2.788  1.00 12.600          H  
ATOM     48 3HG2 THR A   3       3.970   1.856  -2.648  1.00 12.600          H  
ATOM     49  N   GLU A   4       6.133   5.823  -1.109  1.00  7.200          N  
ATOM     50  CA  GLU A   4       6.927   7.024  -0.911  1.00  7.220          C  
ATOM     51  C   GLU A   4       7.850   6.870   0.308  1.00  6.880          C  
ATOM     52  O   GLU A   4       8.968   7.395   0.319  1.00  6.490          O  
ATOM     53  CB  GLU A   4       6.019   8.251  -0.777  1.00 10.100          C  
ATOM     54  CG  GLU A   4       5.321   8.629  -2.097  1.00 10.100          C  
ATOM     55  CD  GLU A   4       4.344   9.791  -1.999  1.00 10.100          C  
ATOM     56  OE1 GLU A   4       4.159  10.313  -0.930  1.00 10.100          O  
ATOM     57  OE2 GLU A   4       3.767  10.137  -3.020  1.00 10.100          O  
ATOM     58  H   GLU A   4       5.124   5.869  -1.151  1.00  8.640          H  
ATOM     59  HA  GLU A   4       7.550   7.165  -1.791  1.00  8.660          H  
ATOM     60 1HB  GLU A   4       5.255   8.060  -0.025  1.00 12.120          H  
ATOM     61 2HB  GLU A   4       6.608   9.103  -0.443  1.00 12.120          H  
ATOM     62 1HG  GLU A   4       6.093   8.888  -2.824  1.00 12.120          H  
ATOM     63 2HG  GLU A   4       4.796   7.753  -2.477  1.00 12.120          H  
ATOM     64  N   GLU A   5       7.415   6.141   1.343  1.00  7.260          N  
ATOM     65  CA  GLU A   5       8.286   5.975   2.492  1.00  7.140          C  
ATOM     66  C   GLU A   5       9.180   4.754   2.284  1.00  6.350          C  
ATOM     67  O   GLU A   5      10.390   4.812   2.510  1.00  6.120          O  
ATOM     68  CB  GLU A   5       7.478   5.847   3.783  1.00 10.040          C  
ATOM     69  CG  GLU A   5       6.726   7.121   4.176  1.00 10.040          C  
ATOM     70  CD  GLU A   5       5.963   6.981   5.469  1.00 10.040          C  
ATOM     71  OE1 GLU A   5       5.973   5.910   6.028  1.00 10.040          O  
ATOM     72  OE2 GLU A   5       5.371   7.944   5.895  1.00 10.040          O  
ATOM     73  H   GLU A   5       6.513   5.662   1.333  1.00  8.710          H  
ATOM     74  HA  GLU A   5       8.924   6.855   2.580  1.00  8.570          H  
ATOM     75 1HB  GLU A   5       6.745   5.045   3.668  1.00 12.050          H  
ATOM     76 2HB  GLU A   5       8.141   5.573   4.603  1.00 12.050          H  
ATOM     77 1HG  GLU A   5       7.443   7.935   4.274  1.00 12.050          H  
ATOM     78 2HG  GLU A   5       6.033   7.378   3.375  1.00 12.050          H  
ATOM     79  N   MET A   6       8.611   3.665   1.765  1.00  6.210          N  
ATOM     80  CA  MET A   6       9.370   2.422   1.597  1.00  5.890          C  
ATOM     81  C   MET A   6      10.549   2.578   0.634  1.00  5.300          C  
ATOM     82  O   MET A   6      11.599   1.963   0.821  1.00  5.360          O  
ATOM     83  CB  MET A   6       8.458   1.302   1.110  1.00  8.370          C  
ATOM     84  CG  MET A   6       7.451   0.806   2.139  1.00  8.370          C  
ATOM     85  SD  MET A   6       6.552  -0.678   1.602  1.00  8.370          S  
ATOM     86  CE  MET A   6       5.387  -0.024   0.418  1.00  8.370          C  
ATOM     87  H   MET A   6       7.609   3.684   1.557  1.00  7.450          H  
ATOM     88  HA  MET A   6       9.777   2.141   2.567  1.00  7.070          H  
ATOM     89 1HB  MET A   6       7.924   1.645   0.247  1.00 10.050          H  
ATOM     90 2HB  MET A   6       9.066   0.454   0.797  1.00 10.050          H  
ATOM     91 1HG  MET A   6       7.970   0.579   3.069  1.00 10.050          H  
ATOM     92 2HG  MET A   6       6.725   1.596   2.342  1.00 10.050          H  
ATOM     93 1HE  MET A   6       4.776  -0.835   0.037  1.00 10.050          H  
ATOM     94 2HE  MET A   6       4.761   0.702   0.908  1.00 10.050          H  
ATOM     95 3HE  MET A   6       5.914   0.441  -0.400  1.00 10.050          H  
ATOM     96  N   GLU A   7      10.382   3.423  -0.383  1.00  5.090          N  
ATOM     97  CA  GLU A   7      11.396   3.684  -1.393  1.00  5.000          C  
ATOM     98  C   GLU A   7      12.296   4.863  -1.009  1.00  5.270          C  
ATOM     99  O   GLU A   7      13.127   5.291  -1.812  1.00  5.570          O  
ATOM    100  CB  GLU A   7      10.742   3.936  -2.758  1.00  7.040          C  
ATOM    101  CG  GLU A   7       9.969   2.723  -3.311  1.00  7.040          C  
ATOM    102  CD  GLU A   7       9.299   2.970  -4.648  1.00  7.040          C  
ATOM    103  OE1 GLU A   7       9.406   4.055  -5.163  1.00  7.040          O  
ATOM    104  OE2 GLU A   7       8.667   2.064  -5.142  1.00  7.040          O  
ATOM    105  H   GLU A   7       9.480   3.888  -0.507  1.00  6.110          H  
ATOM    106  HA  GLU A   7      12.025   2.799  -1.478  1.00  6.000          H  
ATOM    107 1HB  GLU A   7      10.056   4.777  -2.684  1.00  8.440          H  
ATOM    108 2HB  GLU A   7      11.507   4.206  -3.484  1.00  8.440          H  
ATOM    109 1HG  GLU A   7      10.658   1.886  -3.410  1.00  8.440          H  
ATOM    110 2HG  GLU A   7       9.206   2.442  -2.583  1.00  8.440          H  
ATOM    111  N   ALA A   8      12.123   5.396   0.210  1.00  5.520          N  
ATOM    112  CA  ALA A   8      12.882   6.532   0.718  1.00  6.060          C  
ATOM    113  C   ALA A   8      12.803   7.761  -0.188  1.00  5.770          C  
ATOM    114  O   ALA A   8      13.830   8.303  -0.597  1.00  6.180          O  
ATOM    115  CB  ALA A   8      14.339   6.138   0.914  1.00  8.270          C  
ATOM    116  H   ALA A   8      11.436   4.989   0.847  1.00  6.620          H  
ATOM    117  HA  ALA A   8      12.453   6.801   1.682  1.00  7.270          H  
ATOM    118 1HB  ALA A   8      14.883   6.961   1.320  1.00  9.920          H  
ATOM    119 2HB  ALA A   8      14.401   5.293   1.598  1.00  9.920          H  
ATOM    120 3HB  ALA A   8      14.787   5.864  -0.035  1.00  9.920          H  
ATOM    121  N   CYS A   9      11.596   8.207  -0.537  1.00  5.300          N  
ATOM    122  CA  CYS A   9      11.496   9.373  -1.394  1.00  5.170          C  
ATOM    123  C   CYS A   9      11.576  10.661  -0.593  1.00  5.110          C  
ATOM    124  O   CYS A   9      10.695  10.965   0.208  1.00  5.220          O  
ATOM    125  CB  CYS A   9      10.171   9.342  -2.151  1.00  7.290          C  
ATOM    126  SG  CYS A   9      10.031   7.959  -3.275  1.00  7.290          S  
ATOM    127  H   CYS A   9      10.739   7.767  -0.190  1.00  6.360          H  
ATOM    128  HA  CYS A   9      12.315   9.350  -2.111  1.00  6.200          H  
ATOM    129 1HB  CYS A   9       9.360   9.262  -1.430  1.00  8.750          H  
ATOM    130 2HB  CYS A   9      10.015  10.261  -2.697  1.00  8.750          H  
ATOM    131  HG  CYS A   9      10.325   7.032  -2.365  1.00  8.750          H  
ATOM    132  N   SER A  10      12.636  11.428  -0.827  1.00  5.400          N  
ATOM    133  CA  SER A  10      12.840  12.696  -0.138  1.00  5.880          C  
ATOM    134  C   SER A  10      12.339  13.742  -1.088  1.00  5.880          C  
ATOM    135  O   SER A  10      11.869  13.399  -2.178  1.00  5.930          O  
ATOM    136  CB  SER A  10      14.286  12.998   0.200  1.00  8.040          C  
ATOM    137  OG  SER A  10      15.034  13.466  -0.908  1.00  8.040          O  
ATOM    138  H   SER A  10      13.335  11.105  -1.482  1.00  6.480          H  
ATOM    139  HA  SER A  10      12.243  12.721   0.778  1.00  7.060          H  
ATOM    140 1HB  SER A  10      14.325  13.733   1.004  1.00  9.650          H  
ATOM    141 2HB  SER A  10      14.736  12.087   0.574  1.00  9.650          H  
ATOM    142  HG  SER A  10      15.893  13.787  -0.503  1.00  9.650          H  
ATOM    143  N   ASN A  11      12.499  15.014  -0.751  1.00  6.120          N  
ATOM    144  CA  ASN A  11      11.977  16.073  -1.602  1.00  6.300          C  
ATOM    145  C   ASN A  11      12.442  15.959  -3.056  1.00  6.030          C  
ATOM    146  O   ASN A  11      11.676  16.260  -3.973  1.00  5.940          O  
ATOM    147  CB  ASN A  11      12.345  17.422  -1.039  1.00  8.750          C  
ATOM    148  CG  ASN A  11      11.549  17.750   0.178  1.00  8.750          C  
ATOM    149  OD1 ASN A  11      10.497  17.153   0.438  1.00  8.750          O  
ATOM    150  ND2 ASN A  11      12.028  18.690   0.944  1.00  8.750          N  
ATOM    151  H   ASN A  11      12.932  15.236   0.137  1.00  7.340          H  
ATOM    152  HA  ASN A  11      10.899  16.003  -1.604  1.00  7.560          H  
ATOM    153 1HB  ASN A  11      13.405  17.431  -0.783  1.00 10.500          H  
ATOM    154 2HB  ASN A  11      12.185  18.188  -1.790  1.00 10.500          H  
ATOM    155 1HD2 ASN A  11      11.540  18.951   1.779  1.00 10.500          H  
ATOM    156 2HD2 ASN A  11      12.882  19.151   0.704  1.00 10.500          H  
ATOM    157  N   GLY A  12      13.655  15.450  -3.305  1.00  6.250          N  
ATOM    158  CA  GLY A  12      14.128  15.339  -4.691  1.00  6.380          C  
ATOM    159  C   GLY A  12      13.205  14.452  -5.552  1.00  5.770          C  
ATOM    160  O   GLY A  12      13.180  14.559  -6.778  1.00  5.980          O  
ATOM    161  H   GLY A  12      14.260  15.150  -2.538  1.00  7.500          H  
ATOM    162 1HA  GLY A  12      14.188  16.337  -5.135  1.00  7.660          H  
ATOM    163 2HA  GLY A  12      15.139  14.929  -4.699  1.00  7.660          H  
ATOM    164  N   ALA A  13      12.485  13.533  -4.910  1.00  5.330          N  
ATOM    165  CA  ALA A  13      11.569  12.626  -5.575  1.00  4.950          C  
ATOM    166  C   ALA A  13      10.127  13.106  -5.424  1.00  4.480          C  
ATOM    167  O   ALA A  13       9.307  12.953  -6.342  1.00  4.140          O  
ATOM    168  CB  ALA A  13      11.731  11.240  -4.992  1.00  7.080          C  
ATOM    169  H   ALA A  13      12.529  13.507  -3.894  1.00  6.400          H  
ATOM    170  HA  ALA A  13      11.808  12.609  -6.638  1.00  5.940          H  
ATOM    171 1HB  ALA A  13      11.055  10.546  -5.490  1.00  8.500          H  
ATOM    172 2HB  ALA A  13      12.754  10.907  -5.120  1.00  8.500          H  
ATOM    173 3HB  ALA A  13      11.501  11.293  -3.942  1.00  8.500          H  
ATOM    174  N   LEU A  14       9.819  13.668  -4.253  1.00  4.820          N  
ATOM    175  CA  LEU A  14       8.463  14.062  -3.907  1.00  4.770          C  
ATOM    176  C   LEU A  14       8.030  15.318  -4.643  1.00  4.780          C  
ATOM    177  O   LEU A  14       6.840  15.477  -4.923  1.00  5.100          O  
ATOM    178  CB  LEU A  14       8.360  14.314  -2.404  1.00  6.700          C  
ATOM    179  CG  LEU A  14       8.618  13.102  -1.470  1.00  6.700          C  
ATOM    180  CD1 LEU A  14       8.656  13.616  -0.043  1.00  6.700          C  
ATOM    181  CD2 LEU A  14       7.557  12.013  -1.638  1.00  6.700          C  
ATOM    182  H   LEU A  14      10.557  13.766  -3.553  1.00  5.780          H  
ATOM    183  HA  LEU A  14       7.789  13.261  -4.194  1.00  5.720          H  
ATOM    184 1HB  LEU A  14       9.047  15.084  -2.149  1.00  8.040          H  
ATOM    185 2HB  LEU A  14       7.357  14.681  -2.193  1.00  8.040          H  
ATOM    186  HG  LEU A  14       9.581  12.674  -1.696  1.00  8.040          H  
ATOM    187 1HD1 LEU A  14       8.871  12.785   0.632  1.00  8.040          H  
ATOM    188 2HD1 LEU A  14       9.439  14.369   0.054  1.00  8.040          H  
ATOM    189 3HD1 LEU A  14       7.696  14.055   0.215  1.00  8.040          H  
ATOM    190 1HD2 LEU A  14       7.787  11.195  -0.956  1.00  8.040          H  
ATOM    191 2HD2 LEU A  14       6.569  12.411  -1.401  1.00  8.040          H  
ATOM    192 3HD2 LEU A  14       7.555  11.633  -2.653  1.00  8.040          H  
ATOM    193  N   ILE A  15       8.970  16.209  -4.970  1.00  4.900          N  
ATOM    194  CA  ILE A  15       8.595  17.413  -5.689  1.00  5.360          C  
ATOM    195  C   ILE A  15       8.137  17.045  -7.106  1.00  4.860          C  
ATOM    196  O   ILE A  15       7.020  17.422  -7.456  1.00  4.790          O  
ATOM    197  CB  ILE A  15       9.698  18.508  -5.624  1.00  7.320          C  
ATOM    198  CG1 ILE A  15       9.804  19.035  -4.176  1.00  7.320          C  
ATOM    199  CG2 ILE A  15       9.430  19.619  -6.678  1.00  7.320          C  
ATOM    200  CD1 ILE A  15      11.044  19.880  -3.913  1.00  7.320          C  
ATOM    201  H   ILE A  15       9.943  16.053  -4.691  1.00  5.880          H  
ATOM    202  HA  ILE A  15       7.732  17.846  -5.183  1.00  6.430          H  
ATOM    203  HB  ILE A  15      10.665  18.067  -5.797  1.00  8.780          H  
ATOM    204 1HG1 ILE A  15       8.922  19.631  -3.951  1.00  8.780          H  
ATOM    205 2HG1 ILE A  15       9.829  18.181  -3.497  1.00  8.780          H  
ATOM    206 1HG2 ILE A  15      10.212  20.370  -6.639  1.00  8.780          H  
ATOM    207 2HG2 ILE A  15       9.425  19.185  -7.664  1.00  8.780          H  
ATOM    208 3HG2 ILE A  15       8.464  20.089  -6.483  1.00  8.780          H  
ATOM    209 1HD1 ILE A  15      11.048  20.198  -2.873  1.00  8.780          H  
ATOM    210 2HD1 ILE A  15      11.940  19.279  -4.116  1.00  8.780          H  
ATOM    211 3HD1 ILE A  15      11.053  20.756  -4.550  1.00  8.780          H  
ATOM    212  N   PRO A  16       8.937  16.347  -7.969  1.00  4.650          N  
ATOM    213  CA  PRO A  16       8.495  15.824  -9.253  1.00  4.360          C  
ATOM    214  C   PRO A  16       7.210  15.026  -9.108  1.00  4.660          C  
ATOM    215  O   PRO A  16       6.336  15.088  -9.979  1.00  4.460          O  
ATOM    216  CB  PRO A  16       9.666  14.937  -9.666  1.00  6.540          C  
ATOM    217  CG  PRO A  16      10.861  15.594  -9.050  1.00  6.540          C  
ATOM    218  CD  PRO A  16      10.387  16.123  -7.719  1.00  6.540          C  
ATOM    219  HA  PRO A  16       8.356  16.657  -9.955  1.00  5.230          H  
ATOM    220 1HB  PRO A  16       9.511  13.913  -9.280  1.00  7.850          H  
ATOM    221 2HB  PRO A  16       9.724  14.865 -10.759  1.00  7.850          H  
ATOM    222 1HG  PRO A  16      11.683  14.870  -8.924  1.00  7.850          H  
ATOM    223 2HG  PRO A  16      11.242  16.389  -9.699  1.00  7.850          H  
ATOM    224 1HD  PRO A  16      10.577  15.407  -6.926  1.00  7.850          H  
ATOM    225 2HD  PRO A  16      10.936  17.047  -7.586  1.00  7.850          H  
ATOM    226  N   GLY A  17       7.096  14.302  -7.981  1.00  5.200          N  
ATOM    227  CA  GLY A  17       5.934  13.512  -7.648  1.00  5.590          C  
ATOM    228  C   GLY A  17       4.683  14.363  -7.659  1.00  5.430          C  
ATOM    229  O   GLY A  17       3.778  14.134  -8.464  1.00  5.430          O  
ATOM    230  H   GLY A  17       7.873  14.227  -7.319  1.00  6.240          H  
ATOM    231 1HA  GLY A  17       5.833  12.690  -8.355  1.00  6.710          H  
ATOM    232 2HA  GLY A  17       6.075  13.077  -6.658  1.00  6.710          H  
ATOM    233  N   ASN A  18       4.624  15.328  -6.745  1.00  5.390          N  
ATOM    234  CA  ASN A  18       3.455  16.180  -6.605  1.00  5.410          C  
ATOM    235  C   ASN A  18       3.164  16.983  -7.866  1.00  4.900          C  
ATOM    236  O   ASN A  18       1.996  17.183  -8.222  1.00  4.900          O  
ATOM    237  CB  ASN A  18       3.645  17.113  -5.431  1.00  7.570          C  
ATOM    238  CG  ASN A  18       3.550  16.409  -4.106  1.00  7.570          C  
ATOM    239  OD1 ASN A  18       3.001  15.300  -3.977  1.00  7.570          O  
ATOM    240  ND2 ASN A  18       4.083  17.039  -3.096  1.00  7.570          N  
ATOM    241  H   ASN A  18       5.426  15.450  -6.116  1.00  6.470          H  
ATOM    242  HA  ASN A  18       2.593  15.549  -6.418  1.00  6.490          H  
ATOM    243 1HB  ASN A  18       4.633  17.582  -5.509  1.00  9.080          H  
ATOM    244 2HB  ASN A  18       2.901  17.906  -5.470  1.00  9.080          H  
ATOM    245 1HD2 ASN A  18       4.058  16.634  -2.183  1.00  9.080          H  
ATOM    246 2HD2 ASN A  18       4.520  17.928  -3.235  1.00  9.080          H  
ATOM    247  N   LEU A  19       4.213  17.428  -8.554  1.00  4.540          N  
ATOM    248  CA  LEU A  19       4.038  18.205  -9.768  1.00  4.180          C  
ATOM    249  C   LEU A  19       3.366  17.358 -10.845  1.00  4.120          C  
ATOM    250  O   LEU A  19       2.531  17.864 -11.597  1.00  4.100          O  
ATOM    251  CB  LEU A  19       5.398  18.726 -10.214  1.00  6.000          C  
ATOM    252  CG  LEU A  19       6.044  19.805  -9.283  1.00  6.000          C  
ATOM    253  CD1 LEU A  19       7.428  19.963  -9.681  1.00  6.000          C  
ATOM    254  CD2 LEU A  19       5.348  21.148  -9.410  1.00  6.000          C  
ATOM    255  H   LEU A  19       5.163  17.249  -8.205  1.00  5.450          H  
ATOM    256  HA  LEU A  19       3.382  19.042  -9.549  1.00  5.020          H  
ATOM    257 1HB  LEU A  19       6.081  17.880 -10.268  1.00  7.200          H  
ATOM    258 2HB  LEU A  19       5.297  19.147 -11.213  1.00  7.200          H  
ATOM    259  HG  LEU A  19       6.001  19.477  -8.250  1.00  7.200          H  
ATOM    260 1HD1 LEU A  19       7.903  20.700  -9.042  1.00  7.200          H  
ATOM    261 2HD1 LEU A  19       7.924  19.007  -9.572  1.00  7.200          H  
ATOM    262 3HD1 LEU A  19       7.480  20.281 -10.701  1.00  7.200          H  
ATOM    263 1HD2 LEU A  19       5.847  21.877  -8.766  1.00  7.200          H  
ATOM    264 2HD2 LEU A  19       5.413  21.470 -10.420  1.00  7.200          H  
ATOM    265 3HD2 LEU A  19       4.308  21.069  -9.118  1.00  7.200          H  
ATOM    266  N   SER A  20       3.710  16.064 -10.898  1.00  4.260          N  
ATOM    267  CA  SER A  20       3.100  15.134 -11.836  1.00  4.430          C  
ATOM    268  C   SER A  20       1.670  14.790 -11.411  1.00  4.760          C  
ATOM    269  O   SER A  20       0.772  14.706 -12.246  1.00  4.890          O  
ATOM    270  CB  SER A  20       3.939  13.879 -11.948  1.00  6.130          C  
ATOM    271  OG  SER A  20       5.181  14.174 -12.518  1.00  6.130          O  
ATOM    272  H   SER A  20       4.457  15.714 -10.293  1.00  5.110          H  
ATOM    273  HA  SER A  20       3.056  15.610 -12.809  1.00  5.320          H  
ATOM    274 1HB  SER A  20       4.083  13.442 -10.960  1.00  7.360          H  
ATOM    275 2HB  SER A  20       3.415  13.150 -12.562  1.00  7.360          H  
ATOM    276  HG  SER A  20       5.696  14.602 -11.800  1.00  7.360          H  
ATOM    277  N   LYS A  21       1.416  14.658 -10.106  1.00  5.030          N  
ATOM    278  CA  LYS A  21       0.061  14.336  -9.633  1.00  5.440          C  
ATOM    279  C   LYS A  21      -0.929  15.397 -10.130  1.00  5.340          C  
ATOM    280  O   LYS A  21      -2.051  15.086 -10.534  1.00  5.480          O  
ATOM    281  CB  LYS A  21       0.011  14.259  -8.100  1.00  7.450          C  
ATOM    282  CG  LYS A  21       0.742  13.055  -7.490  1.00  7.450          C  
ATOM    283  CD  LYS A  21       0.725  13.084  -5.950  1.00  7.450          C  
ATOM    284  CE  LYS A  21       1.662  12.009  -5.364  1.00  7.450          C  
ATOM    285  NZ  LYS A  21       1.742  12.068  -3.861  1.00  7.450          N  
ATOM    286  H   LYS A  21       2.201  14.707  -9.450  1.00  6.040          H  
ATOM    287  HA  LYS A  21      -0.234  13.372 -10.046  1.00  6.530          H  
ATOM    288 1HB  LYS A  21       0.445  15.164  -7.683  1.00  8.940          H  
ATOM    289 2HB  LYS A  21      -1.028  14.222  -7.778  1.00  8.940          H  
ATOM    290 1HG  LYS A  21       0.247  12.144  -7.825  1.00  8.940          H  
ATOM    291 2HG  LYS A  21       1.758  13.028  -7.837  1.00  8.940          H  
ATOM    292 1HD  LYS A  21       1.036  14.059  -5.586  1.00  8.940          H  
ATOM    293 2HD  LYS A  21      -0.287  12.894  -5.597  1.00  8.940          H  
ATOM    294 1HE  LYS A  21       1.315  11.022  -5.663  1.00  8.940          H  
ATOM    295 2HE  LYS A  21       2.663  12.171  -5.771  1.00  8.940          H  
ATOM    296 1HZ  LYS A  21       2.410  11.343  -3.516  1.00  8.940          H  
ATOM    297 2HZ  LYS A  21       2.084  12.983  -3.581  1.00  8.940          H  
ATOM    298 3HZ  LYS A  21       0.838  11.909  -3.454  1.00  8.940          H  
ATOM    299  N   GLU A  22      -0.480  16.651 -10.159  1.00  5.270          N  
ATOM    300  CA  GLU A  22      -1.282  17.780 -10.618  1.00  5.390          C  
ATOM    301  C   GLU A  22      -1.267  17.976 -12.146  1.00  5.100          C  
ATOM    302  O   GLU A  22      -1.853  18.938 -12.640  1.00  5.360          O  
ATOM    303  CB  GLU A  22      -0.826  19.083  -9.943  1.00  7.500          C  
ATOM    304  CG  GLU A  22      -1.079  19.149  -8.432  1.00  7.500          C  
ATOM    305  CD  GLU A  22      -0.656  20.473  -7.796  1.00  7.500          C  
ATOM    306  OE1 GLU A  22      -0.093  21.300  -8.480  1.00  7.500          O  
ATOM    307  OE2 GLU A  22      -0.916  20.654  -6.626  1.00  7.500          O  
ATOM    308  H   GLU A  22       0.449  16.830  -9.758  1.00  6.320          H  
ATOM    309  HA  GLU A  22      -2.314  17.596 -10.319  1.00  6.470          H  
ATOM    310 1HB  GLU A  22       0.250  19.208 -10.105  1.00  9.000          H  
ATOM    311 2HB  GLU A  22      -1.330  19.931 -10.407  1.00  9.000          H  
ATOM    312 1HG  GLU A  22      -2.143  18.995  -8.250  1.00  9.000          H  
ATOM    313 2HG  GLU A  22      -0.535  18.333  -7.953  1.00  9.000          H  
ATOM    314  N   GLU A  23      -0.591  17.096 -12.903  1.00  4.880          N  
ATOM    315  CA  GLU A  23      -0.449  17.239 -14.355  1.00  4.910          C  
ATOM    316  C   GLU A  23      -1.781  17.377 -15.077  1.00  4.950          C  
ATOM    317  O   GLU A  23      -1.904  18.152 -16.026  1.00  5.370          O  
ATOM    318  CB  GLU A  23       0.354  16.091 -14.973  1.00  6.860          C  
ATOM    319  CG  GLU A  23       0.597  16.250 -16.486  1.00  6.860          C  
ATOM    320  CD  GLU A  23       1.484  15.187 -17.085  1.00  6.860          C  
ATOM    321  OE1 GLU A  23       0.977  14.392 -17.841  1.00  6.860          O  
ATOM    322  OE2 GLU A  23       2.671  15.178 -16.818  1.00  6.860          O  
ATOM    323  H   GLU A  23      -0.144  16.294 -12.460  1.00  5.860          H  
ATOM    324  HA  GLU A  23       0.127  18.125 -14.535  1.00  5.890          H  
ATOM    325 1HB  GLU A  23       1.324  16.031 -14.488  1.00  8.230          H  
ATOM    326 2HB  GLU A  23      -0.161  15.147 -14.801  1.00  8.230          H  
ATOM    327 1HG  GLU A  23      -0.359  16.220 -17.006  1.00  8.230          H  
ATOM    328 2HG  GLU A  23       1.041  17.230 -16.668  1.00  8.230          H  
ATOM    329  N   GLU A  24      -2.797  16.657 -14.621  1.00  4.810          N  
ATOM    330  CA  GLU A  24      -4.118  16.671 -15.244  1.00  5.030          C  
ATOM    331  C   GLU A  24      -4.781  18.051 -15.203  1.00  5.140          C  
ATOM    332  O   GLU A  24      -5.735  18.305 -15.940  1.00  5.430          O  
ATOM    333  CB  GLU A  24      -5.033  15.648 -14.568  1.00  6.950          C  
ATOM    334  CG  GLU A  24      -4.641  14.193 -14.813  1.00  6.950          C  
ATOM    335  CD  GLU A  24      -5.549  13.207 -14.118  1.00  6.950          C  
ATOM    336  OE1 GLU A  24      -6.420  13.634 -13.398  1.00  6.950          O  
ATOM    337  OE2 GLU A  24      -5.367  12.028 -14.308  1.00  6.950          O  
ATOM    338  H   GLU A  24      -2.638  16.042 -13.831  1.00  5.770          H  
ATOM    339  HA  GLU A  24      -3.999  16.387 -16.289  1.00  6.040          H  
ATOM    340 1HB  GLU A  24      -5.034  15.822 -13.490  1.00  8.340          H  
ATOM    341 2HB  GLU A  24      -6.054  15.786 -14.922  1.00  8.340          H  
ATOM    342 1HG  GLU A  24      -4.667  14.000 -15.885  1.00  8.340          H  
ATOM    343 2HG  GLU A  24      -3.617  14.040 -14.471  1.00  8.340          H  
ATOM    344  N   GLU A  25      -4.332  18.908 -14.285  1.00  5.300          N  
ATOM    345  CA  GLU A  25      -4.880  20.240 -14.094  1.00  5.750          C  
ATOM    346  C   GLU A  25      -4.029  21.341 -14.758  1.00  5.160          C  
ATOM    347  O   GLU A  25      -4.300  22.542 -14.570  1.00  5.120          O  
ATOM    348  CB  GLU A  25      -5.021  20.502 -12.589  1.00  7.870          C  
ATOM    349  CG  GLU A  25      -6.013  19.560 -11.874  1.00  7.870          C  
ATOM    350  CD  GLU A  25      -6.095  19.806 -10.384  1.00  7.870          C  
ATOM    351  OE1 GLU A  25      -5.295  20.558  -9.893  1.00  7.870          O  
ATOM    352  OE2 GLU A  25      -6.952  19.240  -9.747  1.00  7.870          O  
ATOM    353  H   GLU A  25      -3.522  18.656 -13.710  1.00  6.360          H  
ATOM    354  HA  GLU A  25      -5.871  20.264 -14.544  1.00  6.900          H  
ATOM    355 1HB  GLU A  25      -4.045  20.388 -12.112  1.00  9.440          H  
ATOM    356 2HB  GLU A  25      -5.349  21.526 -12.425  1.00  9.440          H  
ATOM    357 1HG  GLU A  25      -7.001  19.694 -12.312  1.00  9.440          H  
ATOM    358 2HG  GLU A  25      -5.706  18.528 -12.050  1.00  9.440          H  
ATOM    359  N   LEU A  26      -2.994  20.946 -15.511  1.00  4.800          N  
ATOM    360  CA  LEU A  26      -2.082  21.906 -16.123  1.00  4.270          C  
ATOM    361  C   LEU A  26      -2.432  22.337 -17.551  1.00  4.130          C  
ATOM    362  O   LEU A  26      -3.020  21.593 -18.334  1.00  4.310          O  
ATOM    363  CB  LEU A  26      -0.663  21.328 -16.124  1.00  6.190          C  
ATOM    364  CG  LEU A  26      -0.028  20.973 -14.752  1.00  6.190          C  
ATOM    365  CD1 LEU A  26       1.413  20.468 -15.014  1.00  6.190          C  
ATOM    366  CD2 LEU A  26      -0.077  22.133 -13.738  1.00  6.190          C  
ATOM    367  H   LEU A  26      -2.816  19.946 -15.651  1.00  5.760          H  
ATOM    368  HA  LEU A  26      -2.091  22.805 -15.517  1.00  5.120          H  
ATOM    369 1HB  LEU A  26      -0.725  20.378 -16.655  1.00  7.430          H  
ATOM    370 2HB  LEU A  26      -0.021  21.921 -16.685  1.00  7.430          H  
ATOM    371  HG  LEU A  26      -0.588  20.171 -14.329  1.00  7.430          H  
ATOM    372 1HD1 LEU A  26       1.865  20.153 -14.071  1.00  7.430          H  
ATOM    373 2HD1 LEU A  26       1.399  19.627 -15.704  1.00  7.430          H  
ATOM    374 3HD1 LEU A  26       2.005  21.257 -15.440  1.00  7.430          H  
ATOM    375 1HD2 LEU A  26       0.365  21.789 -12.798  1.00  7.430          H  
ATOM    376 2HD2 LEU A  26       0.464  22.986 -14.079  1.00  7.430          H  
ATOM    377 3HD2 LEU A  26      -1.110  22.422 -13.552  1.00  7.430          H  
ATOM    378  N   SER A  27      -2.033  23.570 -17.873  1.00  3.890          N  
ATOM    379  CA  SER A  27      -2.160  24.177 -19.197  1.00  3.750          C  
ATOM    380  C   SER A  27      -1.056  23.642 -20.084  1.00  3.390          C  
ATOM    381  O   SER A  27      -0.145  22.983 -19.584  1.00  3.210          O  
ATOM    382  CB  SER A  27      -2.037  25.684 -19.107  1.00  5.310          C  
ATOM    383  OG  SER A  27      -0.723  26.068 -18.766  1.00  5.310          O  
ATOM    384  H   SER A  27      -1.580  24.120 -17.162  1.00  4.670          H  
ATOM    385  HA  SER A  27      -3.126  23.906 -19.627  1.00  4.500          H  
ATOM    386 1HB  SER A  27      -2.314  26.133 -20.059  1.00  6.370          H  
ATOM    387 2HB  SER A  27      -2.731  26.058 -18.357  1.00  6.370          H  
ATOM    388  HG  SER A  27      -0.751  27.036 -18.679  1.00  6.370          H  
ATOM    389  N   SER A  28      -1.096  23.932 -21.389  1.00  3.360          N  
ATOM    390  CA  SER A  28      -0.049  23.425 -22.277  1.00  3.130          C  
ATOM    391  C   SER A  28       1.360  23.908 -21.919  1.00  2.820          C  
ATOM    392  O   SER A  28       2.333  23.166 -22.118  1.00  2.680          O  
ATOM    393  CB  SER A  28      -0.358  23.834 -23.702  1.00  4.470          C  
ATOM    394  OG  SER A  28      -0.296  25.229 -23.844  1.00  4.470          O  
ATOM    395  H   SER A  28      -1.849  24.484 -21.774  1.00  4.030          H  
ATOM    396  HA  SER A  28      -0.061  22.338 -22.218  1.00  3.760          H  
ATOM    397 1HB  SER A  28       0.361  23.366 -24.374  1.00  5.370          H  
ATOM    398 2HB  SER A  28      -1.348  23.478 -23.981  1.00  5.370          H  
ATOM    399  HG  SER A  28      -0.431  25.407 -24.782  1.00  5.370          H  
ATOM    400  N   GLN A  29       1.485  25.101 -21.325  1.00  2.830          N  
ATOM    401  CA  GLN A  29       2.812  25.567 -20.939  1.00  2.740          C  
ATOM    402  C   GLN A  29       3.223  24.852 -19.686  1.00  2.710          C  
ATOM    403  O   GLN A  29       4.332  24.325 -19.604  1.00  2.650          O  
ATOM    404  CB  GLN A  29       2.855  27.081 -20.684  1.00  3.870          C  
ATOM    405  CG  GLN A  29       2.690  27.975 -21.908  1.00  3.870          C  
ATOM    406  CD  GLN A  29       3.879  27.895 -22.889  1.00  3.870          C  
ATOM    407  OE1 GLN A  29       4.098  26.878 -23.555  1.00  3.870          O  
ATOM    408  NE2 GLN A  29       4.651  28.977 -22.980  1.00  3.870          N  
ATOM    409  H   GLN A  29       0.667  25.682 -21.200  1.00  3.400          H  
ATOM    410  HA  GLN A  29       3.523  25.307 -21.720  1.00  3.290          H  
ATOM    411 1HB  GLN A  29       2.075  27.347 -19.974  1.00  4.650          H  
ATOM    412 2HB  GLN A  29       3.809  27.338 -20.225  1.00  4.650          H  
ATOM    413 1HG  GLN A  29       1.789  27.676 -22.441  1.00  4.650          H  
ATOM    414 2HG  GLN A  29       2.606  29.014 -21.575  1.00  4.650          H  
ATOM    415 1HE2 GLN A  29       5.436  28.986 -23.595  1.00  4.650          H  
ATOM    416 2HE2 GLN A  29       4.468  29.826 -22.419  1.00  4.650          H  
ATOM    417  N   MET A  30       2.295  24.728 -18.742  1.00  2.870          N  
ATOM    418  CA  MET A  30       2.650  24.088 -17.497  1.00  2.900          C  
ATOM    419  C   MET A  30       2.988  22.623 -17.734  1.00  2.670          C  
ATOM    420  O   MET A  30       3.858  22.070 -17.060  1.00  2.450          O  
ATOM    421  CB  MET A  30       1.535  24.197 -16.496  1.00  4.050          C  
ATOM    422  CG  MET A  30       1.154  25.543 -16.008  1.00  4.050          C  
ATOM    423  SD  MET A  30       2.455  26.404 -15.313  1.00  4.050          S  
ATOM    424  CE  MET A  30       2.759  27.538 -16.614  1.00  4.050          C  
ATOM    425  H   MET A  30       1.370  25.134 -18.876  1.00  3.440          H  
ATOM    426  HA  MET A  30       3.536  24.566 -17.096  1.00  3.480          H  
ATOM    427 1HB  MET A  30       0.654  23.848 -16.964  1.00  4.860          H  
ATOM    428 2HB  MET A  30       1.772  23.582 -15.657  1.00  4.860          H  
ATOM    429 1HG  MET A  30       0.763  26.131 -16.815  1.00  4.860          H  
ATOM    430 2HG  MET A  30       0.377  25.440 -15.253  1.00  4.860          H  
ATOM    431 1HE  MET A  30       3.555  28.164 -16.326  1.00  4.860          H  
ATOM    432 2HE  MET A  30       3.018  27.020 -17.516  1.00  4.860          H  
ATOM    433 3HE  MET A  30       1.869  28.149 -16.780  1.00  4.860          H  
ATOM    434  N   SER A  31       2.306  22.001 -18.699  1.00  2.810          N  
ATOM    435  CA  SER A  31       2.534  20.620 -19.073  1.00  2.700          C  
ATOM    436  C   SER A  31       3.956  20.467 -19.602  1.00  2.270          C  
ATOM    437  O   SER A  31       4.695  19.594 -19.141  1.00  2.050          O  
ATOM    438  CB  SER A  31       1.525  20.190 -20.110  1.00  3.820          C  
ATOM    439  OG  SER A  31       1.730  18.865 -20.490  1.00  3.820          O  
ATOM    440  H   SER A  31       1.570  22.509 -19.186  1.00  3.370          H  
ATOM    441  HA  SER A  31       2.417  19.994 -18.189  1.00  3.240          H  
ATOM    442 1HB  SER A  31       0.517  20.309 -19.706  1.00  4.590          H  
ATOM    443 2HB  SER A  31       1.605  20.837 -20.978  1.00  4.590          H  
ATOM    444  HG  SER A  31       1.065  18.674 -21.152  1.00  4.590          H  
ATOM    445  N   SER A  32       4.369  21.374 -20.509  1.00  2.260          N  
ATOM    446  CA  SER A  32       5.724  21.370 -21.066  1.00  2.100          C  
ATOM    447  C   SER A  32       6.748  21.498 -19.942  1.00  1.850          C  
ATOM    448  O   SER A  32       7.793  20.827 -19.941  1.00  1.860          O  
ATOM    449  CB  SER A  32       5.889  22.527 -22.036  1.00  3.000          C  
ATOM    450  OG  SER A  32       7.176  22.554 -22.587  1.00  3.000          O  
ATOM    451  H   SER A  32       3.698  22.058 -20.876  1.00  2.710          H  
ATOM    452  HA  SER A  32       5.887  20.428 -21.590  1.00  2.520          H  
ATOM    453 1HB  SER A  32       5.147  22.441 -22.829  1.00  3.600          H  
ATOM    454 2HB  SER A  32       5.699  23.463 -21.518  1.00  3.600          H  
ATOM    455  HG  SER A  32       7.192  23.322 -23.161  1.00  3.600          H  
ATOM    456  N   PHE A  33       6.462  22.375 -18.984  1.00  1.860          N  
ATOM    457  CA  PHE A  33       7.345  22.569 -17.854  1.00  1.960          C  
ATOM    458  C   PHE A  33       7.396  21.257 -17.035  1.00  1.840          C  
ATOM    459  O   PHE A  33       8.478  20.830 -16.622  1.00  1.840          O  
ATOM    460  CB  PHE A  33       6.872  23.771 -17.025  1.00  2.700          C  
ATOM    461  CG  PHE A  33       6.878  25.123 -17.776  1.00  2.700          C  
ATOM    462  CD1 PHE A  33       5.998  26.141 -17.402  1.00  2.700          C  
ATOM    463  CD2 PHE A  33       7.723  25.380 -18.860  1.00  2.700          C  
ATOM    464  CE1 PHE A  33       5.974  27.344 -18.078  1.00  2.700          C  
ATOM    465  CE2 PHE A  33       7.677  26.586 -19.523  1.00  2.700          C  
ATOM    466  CZ  PHE A  33       6.804  27.562 -19.132  1.00  2.700          C  
ATOM    467  H   PHE A  33       5.614  22.946 -19.077  1.00  2.230          H  
ATOM    468  HA  PHE A  33       8.353  22.755 -18.215  1.00  2.350          H  
ATOM    469 1HB  PHE A  33       5.871  23.593 -16.661  1.00  3.240          H  
ATOM    470 2HB  PHE A  33       7.526  23.882 -16.172  1.00  3.240          H  
ATOM    471  HD1 PHE A  33       5.325  25.982 -16.560  1.00  3.240          H  
ATOM    472  HD2 PHE A  33       8.426  24.633 -19.204  1.00  3.240          H  
ATOM    473  HE1 PHE A  33       5.294  28.124 -17.778  1.00  3.240          H  
ATOM    474  HE2 PHE A  33       8.341  26.763 -20.369  1.00  3.240          H  
ATOM    475  HZ  PHE A  33       6.777  28.514 -19.670  1.00  3.240          H  
ATOM    476  N   ASN A  34       6.250  20.577 -16.829  1.00  1.850          N  
ATOM    477  CA  ASN A  34       6.293  19.301 -16.108  1.00  1.850          C  
ATOM    478  C   ASN A  34       7.119  18.256 -16.883  1.00  1.700          C  
ATOM    479  O   ASN A  34       7.803  17.424 -16.266  1.00  1.680          O  
ATOM    480  CB  ASN A  34       4.911  18.778 -15.742  1.00  2.590          C  
ATOM    481  CG  ASN A  34       5.058  17.666 -14.713  1.00  2.590          C  
ATOM    482  OD1 ASN A  34       5.713  17.927 -13.695  1.00  2.590          O  
ATOM    483  ND2 ASN A  34       4.512  16.488 -14.921  1.00  2.590          N  
ATOM    484  H   ASN A  34       5.355  20.983 -17.112  1.00  2.220          H  
ATOM    485  HA  ASN A  34       6.816  19.451 -15.175  1.00  2.220          H  
ATOM    486 1HB  ASN A  34       4.308  19.587 -15.330  1.00  3.110          H  
ATOM    487 2HB  ASN A  34       4.402  18.398 -16.633  1.00  3.110          H  
ATOM    488 1HD2 ASN A  34       4.646  15.746 -14.241  1.00  3.110          H  
ATOM    489 2HD2 ASN A  34       3.956  16.282 -15.751  1.00  3.110          H  
ATOM    490  N   GLU A  35       7.081  18.283 -18.225  1.00  1.690          N  
ATOM    491  CA  GLU A  35       7.920  17.343 -18.968  1.00  1.690          C  
ATOM    492  C   GLU A  35       9.386  17.651 -18.669  1.00  1.640          C  
ATOM    493  O   GLU A  35      10.184  16.731 -18.444  1.00  1.660          O  
ATOM    494  CB  GLU A  35       7.673  17.387 -20.479  1.00  2.370          C  
ATOM    495  CG  GLU A  35       6.336  16.813 -20.930  1.00  2.370          C  
ATOM    496  CD  GLU A  35       6.159  16.863 -22.431  1.00  2.370          C  
ATOM    497  OE1 GLU A  35       6.978  17.468 -23.080  1.00  2.370          O  
ATOM    498  OE2 GLU A  35       5.222  16.283 -22.926  1.00  2.370          O  
ATOM    499  H   GLU A  35       6.430  18.924 -18.692  1.00  2.030          H  
ATOM    500  HA  GLU A  35       7.702  16.334 -18.622  1.00  2.030          H  
ATOM    501 1HB  GLU A  35       7.719  18.419 -20.821  1.00  2.840          H  
ATOM    502 2HB  GLU A  35       8.463  16.840 -20.990  1.00  2.840          H  
ATOM    503 1HG  GLU A  35       6.263  15.780 -20.596  1.00  2.840          H  
ATOM    504 2HG  GLU A  35       5.533  17.378 -20.452  1.00  2.840          H  
ATOM    505  N   ALA A  36       9.732  18.945 -18.591  1.00  1.680          N  
ATOM    506  CA  ALA A  36      11.093  19.338 -18.247  1.00  1.800          C  
ATOM    507  C   ALA A  36      11.456  18.784 -16.874  1.00  1.780          C  
ATOM    508  O   ALA A  36      12.580  18.339 -16.677  1.00  1.860          O  
ATOM    509  CB  ALA A  36      11.269  20.842 -18.272  1.00  2.470          C  
ATOM    510  H   ALA A  36       9.036  19.655 -18.858  1.00  2.020          H  
ATOM    511  HA  ALA A  36      11.766  18.895 -18.984  1.00  2.160          H  
ATOM    512 1HB  ALA A  36      12.303  21.087 -18.035  1.00  2.970          H  
ATOM    513 2HB  ALA A  36      11.021  21.214 -19.265  1.00  2.970          H  
ATOM    514 3HB  ALA A  36      10.623  21.306 -17.545  1.00  2.970          H  
ATOM    515  N   MET A  37      10.502  18.777 -15.928  1.00  1.750          N  
ATOM    516  CA  MET A  37      10.796  18.229 -14.604  1.00  1.830          C  
ATOM    517  C   MET A  37      11.147  16.749 -14.687  1.00  1.720          C  
ATOM    518  O   MET A  37      12.002  16.271 -13.932  1.00  1.750          O  
ATOM    519  CB  MET A  37       9.667  18.448 -13.604  1.00  2.530          C  
ATOM    520  CG  MET A  37      10.046  17.965 -12.197  1.00  2.530          C  
ATOM    521  SD  MET A  37      11.457  18.862 -11.514  1.00  2.530          S  
ATOM    522  CE  MET A  37      10.655  20.198 -10.712  1.00  2.530          C  
ATOM    523  H   MET A  37       9.608  19.231 -16.141  1.00  2.100          H  
ATOM    524  HA  MET A  37      11.660  18.731 -14.214  1.00  2.200          H  
ATOM    525 1HB  MET A  37       9.419  19.499 -13.565  1.00  3.040          H  
ATOM    526 2HB  MET A  37       8.772  17.907 -13.926  1.00  3.040          H  
ATOM    527 1HG  MET A  37       9.199  18.127 -11.548  1.00  3.040          H  
ATOM    528 2HG  MET A  37      10.271  16.902 -12.195  1.00  3.040          H  
ATOM    529 1HE  MET A  37      11.384  20.849 -10.278  1.00  3.040          H  
ATOM    530 2HE  MET A  37      10.043  20.751 -11.416  1.00  3.040          H  
ATOM    531 3HE  MET A  37      10.051  19.804  -9.930  1.00  3.040          H  
ATOM    532  N   THR A  38      10.493  16.016 -15.585  1.00  1.630          N  
ATOM    533  CA  THR A  38      10.807  14.601 -15.749  1.00  1.610          C  
ATOM    534  C   THR A  38      12.252  14.464 -16.215  1.00  1.620          C  
ATOM    535  O   THR A  38      12.999  13.634 -15.691  1.00  1.640          O  
ATOM    536  CB  THR A  38       9.851  13.888 -16.729  1.00  2.260          C  
ATOM    537  OG1 THR A  38       8.512  13.934 -16.207  1.00  2.260          O  
ATOM    538  CG2 THR A  38      10.278  12.423 -16.915  1.00  2.260          C  
ATOM    539  H   THR A  38       9.763  16.466 -16.150  1.00  1.960          H  
ATOM    540  HA  THR A  38      10.716  14.114 -14.780  1.00  1.930          H  
ATOM    541  HB  THR A  38       9.871  14.389 -17.691  1.00  2.710          H  
ATOM    542  HG1 THR A  38       8.210  14.852 -16.175  1.00  2.710          H  
ATOM    543 1HG2 THR A  38       9.591  11.935 -17.602  1.00  2.710          H  
ATOM    544 2HG2 THR A  38      11.290  12.368 -17.324  1.00  2.710          H  
ATOM    545 3HG2 THR A  38      10.252  11.913 -15.953  1.00  2.710          H  
ATOM    546  N   GLN A  39      12.640  15.291 -17.192  1.00  1.650          N  
ATOM    547  CA  GLN A  39      13.997  15.277 -17.746  1.00  1.740          C  
ATOM    548  C   GLN A  39      15.037  15.636 -16.666  1.00  1.770          C  
ATOM    549  O   GLN A  39      16.129  15.054 -16.615  1.00  1.840          O  
ATOM    550  CB  GLN A  39      14.080  16.270 -18.903  1.00  2.400          C  
ATOM    551  CG  GLN A  39      13.268  15.874 -20.128  1.00  2.400          C  
ATOM    552  CD  GLN A  39      13.242  16.980 -21.155  1.00  2.400          C  
ATOM    553  OE1 GLN A  39      13.627  18.108 -20.839  1.00  2.400          O  
ATOM    554  NE2 GLN A  39      12.796  16.675 -22.366  1.00  2.400          N  
ATOM    555  H   GLN A  39      11.925  15.920 -17.586  1.00  1.980          H  
ATOM    556  HA  GLN A  39      14.213  14.272 -18.114  1.00  2.090          H  
ATOM    557 1HB  GLN A  39      13.737  17.240 -18.568  1.00  2.880          H  
ATOM    558 2HB  GLN A  39      15.119  16.381 -19.208  1.00  2.880          H  
ATOM    559 1HG  GLN A  39      13.716  14.989 -20.577  1.00  2.880          H  
ATOM    560 2HG  GLN A  39      12.244  15.664 -19.822  1.00  2.880          H  
ATOM    561 1HE2 GLN A  39      12.759  17.378 -23.078  1.00  2.880          H  
ATOM    562 2HE2 GLN A  39      12.492  15.744 -22.571  1.00  2.880          H  
ATOM    563  N   ILE A  40      14.675  16.580 -15.792  1.00  1.780          N  
ATOM    564  CA  ILE A  40      15.518  17.009 -14.680  1.00  1.840          C  
ATOM    565  C   ILE A  40      15.729  15.848 -13.727  1.00  1.780          C  
ATOM    566  O   ILE A  40      16.860  15.617 -13.283  1.00  1.810          O  
ATOM    567  CB  ILE A  40      14.885  18.208 -13.966  1.00  2.550          C  
ATOM    568  CG1 ILE A  40      14.937  19.408 -14.924  1.00  2.550          C  
ATOM    569  CG2 ILE A  40      15.641  18.505 -12.650  1.00  2.550          C  
ATOM    570  CD1 ILE A  40      14.056  20.577 -14.539  1.00  2.550          C  
ATOM    571  H   ILE A  40      13.781  17.051 -15.954  1.00  2.140          H  
ATOM    572  HA  ILE A  40      16.484  17.314 -15.071  1.00  2.210          H  
ATOM    573  HB  ILE A  40      13.852  17.999 -13.746  1.00  3.060          H  
ATOM    574 1HG1 ILE A  40      15.954  19.738 -14.946  1.00  3.060          H  
ATOM    575 2HG1 ILE A  40      14.683  19.088 -15.920  1.00  3.060          H  
ATOM    576 1HG2 ILE A  40      15.199  19.348 -12.157  1.00  3.060          H  
ATOM    577 2HG2 ILE A  40      15.594  17.653 -11.974  1.00  3.060          H  
ATOM    578 3HG2 ILE A  40      16.679  18.725 -12.871  1.00  3.060          H  
ATOM    579 1HD1 ILE A  40      14.190  21.381 -15.261  1.00  3.060          H  
ATOM    580 2HD1 ILE A  40      13.037  20.289 -14.541  1.00  3.060          H  
ATOM    581 3HD1 ILE A  40      14.308  20.923 -13.570  1.00  3.060          H  
ATOM    582  N   ARG A  41      14.650  15.130 -13.394  1.00  1.720          N  
ATOM    583  CA  ARG A  41      14.777  13.964 -12.542  1.00  1.750          C  
ATOM    584  C   ARG A  41      15.671  12.923 -13.209  1.00  1.750          C  
ATOM    585  O   ARG A  41      16.534  12.342 -12.555  1.00  1.810          O  
ATOM    586  CB  ARG A  41      13.417  13.355 -12.230  1.00  2.440          C  
ATOM    587  CG  ARG A  41      13.449  12.065 -11.386  1.00  2.440          C  
ATOM    588  CD  ARG A  41      13.991  12.263 -10.001  1.00  2.440          C  
ATOM    589  NE  ARG A  41      13.958  11.015  -9.249  1.00  2.440          N  
ATOM    590  CZ  ARG A  41      14.346  10.864  -7.970  1.00  2.440          C  
ATOM    591  NH1 ARG A  41      14.811  11.886  -7.284  1.00  2.440          N  
ATOM    592  NH2 ARG A  41      14.263   9.664  -7.407  1.00  2.440          N  
ATOM    593  H   ARG A  41      13.728  15.428 -13.729  1.00  2.060          H  
ATOM    594  HA  ARG A  41      15.236  14.279 -11.606  1.00  2.100          H  
ATOM    595 1HB  ARG A  41      12.808  14.089 -11.699  1.00  2.930          H  
ATOM    596 2HB  ARG A  41      12.904  13.124 -13.162  1.00  2.930          H  
ATOM    597 1HG  ARG A  41      12.437  11.680 -11.290  1.00  2.930          H  
ATOM    598 2HG  ARG A  41      14.065  11.312 -11.881  1.00  2.930          H  
ATOM    599 1HD  ARG A  41      15.028  12.590 -10.050  1.00  2.930          H  
ATOM    600 2HD  ARG A  41      13.397  13.006  -9.467  1.00  2.930          H  
ATOM    601  HE  ARG A  41      13.656  10.165  -9.753  1.00  2.930          H  
ATOM    602 1HH1 ARG A  41      14.944  12.816  -7.728  1.00  2.930          H  
ATOM    603 2HH1 ARG A  41      15.120  11.770  -6.334  1.00  2.930          H  
ATOM    604 1HH2 ARG A  41      13.909   8.873  -7.942  1.00  2.930          H  
ATOM    605 2HH2 ARG A  41      14.558   9.533  -6.454  1.00  2.930          H  
ATOM    606  N   GLU A  42      15.545  12.706 -14.523  1.00  1.750          N  
ATOM    607  CA  GLU A  42      16.419  11.722 -15.156  1.00  1.830          C  
ATOM    608  C   GLU A  42      17.890  12.111 -14.970  1.00  1.840          C  
ATOM    609  O   GLU A  42      18.723  11.249 -14.682  1.00  1.880          O  
ATOM    610  CB  GLU A  42      16.108  11.558 -16.644  1.00  2.530          C  
ATOM    611  CG  GLU A  42      14.779  10.876 -16.958  1.00  2.530          C  
ATOM    612  CD  GLU A  42      14.495  10.810 -18.437  1.00  2.530          C  
ATOM    613  OE1 GLU A  42      15.280  11.339 -19.191  1.00  2.530          O  
ATOM    614  OE2 GLU A  42      13.499  10.237 -18.812  1.00  2.530          O  
ATOM    615  H   GLU A  42      14.801  13.174 -15.056  1.00  2.100          H  
ATOM    616  HA  GLU A  42      16.256  10.758 -14.662  1.00  2.200          H  
ATOM    617 1HB  GLU A  42      16.091  12.538 -17.115  1.00  3.040          H  
ATOM    618 2HB  GLU A  42      16.902  10.985 -17.118  1.00  3.040          H  
ATOM    619 1HG  GLU A  42      14.801   9.864 -16.554  1.00  3.040          H  
ATOM    620 2HG  GLU A  42      13.979  11.415 -16.461  1.00  3.040          H  
ATOM    621  N   LEU A  43      18.205  13.416 -15.082  1.00  1.840          N  
ATOM    622  CA  LEU A  43      19.582  13.869 -14.866  1.00  1.900          C  
ATOM    623  C   LEU A  43      20.015  13.526 -13.446  1.00  1.820          C  
ATOM    624  O   LEU A  43      21.114  12.993 -13.241  1.00  1.820          O  
ATOM    625  CB  LEU A  43      19.712  15.397 -15.087  1.00  2.640          C  
ATOM    626  CG  LEU A  43      21.142  16.052 -14.852  1.00  2.640          C  
ATOM    627  CD1 LEU A  43      22.156  15.473 -15.821  1.00  2.640          C  
ATOM    628  CD2 LEU A  43      21.041  17.578 -15.027  1.00  2.640          C  
ATOM    629  H   LEU A  43      17.479  14.070 -15.398  1.00  2.210          H  
ATOM    630  HA  LEU A  43      20.222  13.343 -15.567  1.00  2.280          H  
ATOM    631 1HB  LEU A  43      19.398  15.621 -16.103  1.00  3.160          H  
ATOM    632 2HB  LEU A  43      19.026  15.895 -14.412  1.00  3.160          H  
ATOM    633  HG  LEU A  43      21.485  15.837 -13.836  1.00  3.160          H  
ATOM    634 1HD1 LEU A  43      23.117  15.939 -15.655  1.00  3.160          H  
ATOM    635 2HD1 LEU A  43      22.249  14.398 -15.674  1.00  3.160          H  
ATOM    636 3HD1 LEU A  43      21.837  15.674 -16.842  1.00  3.160          H  
ATOM    637 1HD2 LEU A  43      22.019  18.027 -14.849  1.00  3.160          H  
ATOM    638 2HD2 LEU A  43      20.711  17.812 -16.038  1.00  3.160          H  
ATOM    639 3HD2 LEU A  43      20.330  17.977 -14.319  1.00  3.160          H  
ATOM    640  N   GLU A  44      19.152  13.820 -12.459  1.00  1.770          N  
ATOM    641  CA  GLU A  44      19.455  13.511 -11.067  1.00  1.720          C  
ATOM    642  C   GLU A  44      19.721  12.031 -10.845  1.00  1.680          C  
ATOM    643  O   GLU A  44      20.728  11.668 -10.232  1.00  1.690          O  
ATOM    644  CB  GLU A  44      18.278  13.868 -10.151  1.00  2.430          C  
ATOM    645  CG  GLU A  44      18.502  13.526  -8.681  1.00  2.430          C  
ATOM    646  CD  GLU A  44      17.316  13.718  -7.849  1.00  2.430          C  
ATOM    647  OE1 GLU A  44      16.339  14.210  -8.334  1.00  2.430          O  
ATOM    648  OE2 GLU A  44      17.353  13.326  -6.708  1.00  2.430          O  
ATOM    649  H   GLU A  44      18.276  14.301 -12.701  1.00  2.120          H  
ATOM    650  HA  GLU A  44      20.338  14.074 -10.772  1.00  2.060          H  
ATOM    651 1HB  GLU A  44      18.058  14.927 -10.229  1.00  2.910          H  
ATOM    652 2HB  GLU A  44      17.398  13.332 -10.468  1.00  2.910          H  
ATOM    653 1HG  GLU A  44      18.813  12.491  -8.580  1.00  2.910          H  
ATOM    654 2HG  GLU A  44      19.282  14.145  -8.303  1.00  2.910          H  
ATOM    655  N   GLU A  45      18.824  11.169 -11.343  1.00  1.690          N  
ATOM    656  CA  GLU A  45      18.951   9.739 -11.104  1.00  1.690          C  
ATOM    657  C   GLU A  45      20.208   9.166 -11.724  1.00  1.670          C  
ATOM    658  O   GLU A  45      20.892   8.352 -11.097  1.00  1.640          O  
ATOM    659  CB  GLU A  45      17.728   8.979 -11.649  1.00  2.370          C  
ATOM    660  CG  GLU A  45      16.415   9.212 -10.881  1.00  2.370          C  
ATOM    661  CD  GLU A  45      15.220   8.465 -11.488  1.00  2.370          C  
ATOM    662  OE1 GLU A  45      15.413   7.797 -12.477  1.00  2.370          O  
ATOM    663  OE2 GLU A  45      14.122   8.582 -10.969  1.00  2.370          O  
ATOM    664  H   GLU A  45      18.024  11.537 -11.860  1.00  2.030          H  
ATOM    665  HA  GLU A  45      19.001   9.581 -10.027  1.00  2.030          H  
ATOM    666 1HB  GLU A  45      17.558   9.287 -12.686  1.00  2.840          H  
ATOM    667 2HB  GLU A  45      17.938   7.911 -11.656  1.00  2.840          H  
ATOM    668 1HG  GLU A  45      16.545   8.894  -9.848  1.00  2.840          H  
ATOM    669 2HG  GLU A  45      16.213  10.278 -10.880  1.00  2.840          H  
ATOM    670  N   LYS A  46      20.533   9.598 -12.943  1.00  1.720          N  
ATOM    671  CA  LYS A  46      21.718   9.085 -13.600  1.00  1.770          C  
ATOM    672  C   LYS A  46      22.964   9.551 -12.872  1.00  1.700          C  
ATOM    673  O   LYS A  46      23.878   8.753 -12.623  1.00  1.710          O  
ATOM    674  CB  LYS A  46      21.756   9.531 -15.057  1.00  2.460          C  
ATOM    675  CG  LYS A  46      20.715   8.856 -15.945  1.00  2.460          C  
ATOM    676  CD  LYS A  46      20.776   9.388 -17.371  1.00  2.460          C  
ATOM    677  CE  LYS A  46      19.715   8.738 -18.255  1.00  2.460          C  
ATOM    678  NZ  LYS A  46      19.746   9.275 -19.650  1.00  2.460          N  
ATOM    679  H   LYS A  46      19.917  10.260 -13.427  1.00  2.060          H  
ATOM    680  HA  LYS A  46      21.694   7.995 -13.560  1.00  2.120          H  
ATOM    681 1HB  LYS A  46      21.579  10.611 -15.103  1.00  2.950          H  
ATOM    682 2HB  LYS A  46      22.744   9.339 -15.474  1.00  2.950          H  
ATOM    683 1HG  LYS A  46      20.895   7.781 -15.949  1.00  2.950          H  
ATOM    684 2HG  LYS A  46      19.722   9.036 -15.533  1.00  2.950          H  
ATOM    685 1HD  LYS A  46      20.608  10.467 -17.355  1.00  2.950          H  
ATOM    686 2HD  LYS A  46      21.761   9.195 -17.793  1.00  2.950          H  
ATOM    687 1HE  LYS A  46      19.883   7.664 -18.285  1.00  2.950          H  
ATOM    688 2HE  LYS A  46      18.730   8.933 -17.826  1.00  2.950          H  
ATOM    689 1HZ  LYS A  46      19.027   8.824 -20.200  1.00  2.950          H  
ATOM    690 2HZ  LYS A  46      19.577  10.272 -19.631  1.00  2.950          H  
ATOM    691 3HZ  LYS A  46      20.650   9.094 -20.065  1.00  2.950          H  
ATOM    692  N   ALA A  47      22.995  10.839 -12.494  1.00  1.690          N  
ATOM    693  CA  ALA A  47      24.151  11.354 -11.796  1.00  1.700          C  
ATOM    694  C   ALA A  47      24.336  10.628 -10.488  1.00  1.580          C  
ATOM    695  O   ALA A  47      25.454  10.259 -10.142  1.00  1.580          O  
ATOM    696  CB  ALA A  47      23.989  12.841 -11.519  1.00  2.380          C  
ATOM    697  H   ALA A  47      22.225  11.477 -12.722  1.00  2.030          H  
ATOM    698  HA  ALA A  47      25.028  11.186 -12.419  1.00  2.040          H  
ATOM    699 1HB  ALA A  47      24.872  13.217 -11.005  1.00  2.850          H  
ATOM    700 2HB  ALA A  47      23.854  13.366 -12.457  1.00  2.850          H  
ATOM    701 3HB  ALA A  47      23.109  12.996 -10.893  1.00  2.850          H  
ATOM    702  N   MET A  48      23.236  10.367  -9.781  1.00  1.510          N  
ATOM    703  CA  MET A  48      23.312   9.745  -8.483  1.00  1.430          C  
ATOM    704  C   MET A  48      23.824   8.320  -8.558  1.00  1.340          C  
ATOM    705  O   MET A  48      24.610   7.915  -7.693  1.00  1.340          O  
ATOM    706  CB  MET A  48      21.977   9.881  -7.784  1.00  2.030          C  
ATOM    707  CG  MET A  48      21.992   9.596  -6.280  1.00  2.030          C  
ATOM    708  SD  MET A  48      20.395   9.956  -5.492  1.00  2.030          S  
ATOM    709  CE  MET A  48      20.252  11.759  -5.689  1.00  2.030          C  
ATOM    710  H   MET A  48      22.322  10.684 -10.120  1.00  1.810          H  
ATOM    711  HA  MET A  48      24.029  10.289  -7.904  1.00  1.720          H  
ATOM    712 1HB  MET A  48      21.620  10.875  -7.958  1.00  2.440          H  
ATOM    713 2HB  MET A  48      21.260   9.198  -8.255  1.00  2.440          H  
ATOM    714 1HG  MET A  48      22.239   8.545  -6.106  1.00  2.440          H  
ATOM    715 2HG  MET A  48      22.760  10.206  -5.803  1.00  2.440          H  
ATOM    716 1HE  MET A  48      19.309  12.102  -5.259  1.00  2.440          H  
ATOM    717 2HE  MET A  48      21.085  12.252  -5.198  1.00  2.440          H  
ATOM    718 3HE  MET A  48      20.248  12.026  -6.732  1.00  2.440          H  
ATOM    719  N   GLU A  49      23.407   7.548  -9.573  1.00  1.330          N  
ATOM    720  CA  GLU A  49      23.944   6.199  -9.683  1.00  1.350          C  
ATOM    721  C   GLU A  49      25.454   6.249  -9.913  1.00  1.350          C  
ATOM    722  O   GLU A  49      26.207   5.490  -9.284  1.00  1.390          O  
ATOM    723  CB  GLU A  49      23.283   5.432 -10.832  1.00  1.880          C  
ATOM    724  CG  GLU A  49      21.832   5.032 -10.593  1.00  1.880          C  
ATOM    725  CD  GLU A  49      21.216   4.333 -11.784  1.00  1.880          C  
ATOM    726  OE1 GLU A  49      21.829   4.332 -12.827  1.00  1.880          O  
ATOM    727  OE2 GLU A  49      20.143   3.794 -11.648  1.00  1.880          O  
ATOM    728  H   GLU A  49      22.692   7.886 -10.228  1.00  1.600          H  
ATOM    729  HA  GLU A  49      23.752   5.670  -8.751  1.00  1.620          H  
ATOM    730 1HB  GLU A  49      23.301   6.062 -11.727  1.00  2.260          H  
ATOM    731 2HB  GLU A  49      23.859   4.536 -11.052  1.00  2.260          H  
ATOM    732 1HG  GLU A  49      21.785   4.370  -9.730  1.00  2.260          H  
ATOM    733 2HG  GLU A  49      21.254   5.923 -10.362  1.00  2.260          H  
ATOM    734  N   GLU A  50      25.910   7.177 -10.770  1.00  1.440          N  
ATOM    735  CA  GLU A  50      27.340   7.308 -11.012  1.00  1.600          C  
ATOM    736  C   GLU A  50      28.081   7.767  -9.754  1.00  1.540          C  
ATOM    737  O   GLU A  50      29.179   7.268  -9.468  1.00  1.620          O  
ATOM    738  CB  GLU A  50      27.622   8.254 -12.183  1.00  2.180          C  
ATOM    739  CG  GLU A  50      27.263   7.704 -13.558  1.00  2.180          C  
ATOM    740  CD  GLU A  50      27.542   8.683 -14.689  1.00  2.180          C  
ATOM    741  OE1 GLU A  50      27.419   9.867 -14.485  1.00  2.180          O  
ATOM    742  OE2 GLU A  50      27.891   8.231 -15.755  1.00  2.180          O  
ATOM    743  H   GLU A  50      25.244   7.766 -11.290  1.00  1.730          H  
ATOM    744  HA  GLU A  50      27.724   6.324 -11.282  1.00  1.920          H  
ATOM    745 1HB  GLU A  50      27.033   9.154 -12.052  1.00  2.610          H  
ATOM    746 2HB  GLU A  50      28.671   8.534 -12.186  1.00  2.610          H  
ATOM    747 1HG  GLU A  50      27.830   6.789 -13.732  1.00  2.610          H  
ATOM    748 2HG  GLU A  50      26.203   7.446 -13.561  1.00  2.610          H  
ATOM    749  N   LEU A  51      27.474   8.673  -8.971  1.00  1.490          N  
ATOM    750  CA  LEU A  51      28.146   9.155  -7.777  1.00  1.550          C  
ATOM    751  C   LEU A  51      28.386   8.013  -6.831  1.00  1.440          C  
ATOM    752  O   LEU A  51      29.489   7.866  -6.297  1.00  1.550          O  
ATOM    753  CB  LEU A  51      27.275  10.158  -6.987  1.00  2.150          C  
ATOM    754  CG  LEU A  51      26.988  11.513  -7.600  1.00  2.150          C  
ATOM    755  CD1 LEU A  51      25.953  12.244  -6.826  1.00  2.150          C  
ATOM    756  CD2 LEU A  51      28.211  12.330  -7.645  1.00  2.150          C  
ATOM    757  H   LEU A  51      26.584   9.079  -9.273  1.00  1.790          H  
ATOM    758  HA  LEU A  51      29.095   9.579  -8.067  1.00  1.860          H  
ATOM    759 1HB  LEU A  51      26.319   9.688  -6.779  1.00  2.580          H  
ATOM    760 2HB  LEU A  51      27.768  10.335  -6.057  1.00  2.580          H  
ATOM    761  HG  LEU A  51      26.613  11.371  -8.547  1.00  2.580          H  
ATOM    762 1HD1 LEU A  51      25.771  13.183  -7.328  1.00  2.580          H  
ATOM    763 2HD1 LEU A  51      25.047  11.698  -6.768  1.00  2.580          H  
ATOM    764 3HD1 LEU A  51      26.282  12.430  -5.847  1.00  2.580          H  
ATOM    765 1HD2 LEU A  51      27.971  13.245  -8.082  1.00  2.580          H  
ATOM    766 2HD2 LEU A  51      28.590  12.493  -6.646  1.00  2.580          H  
ATOM    767 3HD2 LEU A  51      28.952  11.849  -8.240  1.00  2.580          H  
ATOM    768  N   LYS A  52      27.352   7.175  -6.662  1.00  1.370          N  
ATOM    769  CA  LYS A  52      27.413   6.060  -5.747  1.00  1.480          C  
ATOM    770  C   LYS A  52      28.525   5.087  -6.122  1.00  1.610          C  
ATOM    771  O   LYS A  52      29.262   4.646  -5.249  1.00  1.920          O  
ATOM    772  CB  LYS A  52      26.043   5.377  -5.642  1.00  2.030          C  
ATOM    773  CG  LYS A  52      25.980   4.210  -4.626  1.00  2.030          C  
ATOM    774  CD  LYS A  52      24.524   3.698  -4.415  1.00  2.030          C  
ATOM    775  CE  LYS A  52      24.470   2.507  -3.449  1.00  2.030          C  
ATOM    776  NZ  LYS A  52      23.061   2.020  -3.191  1.00  2.030          N  
ATOM    777  H   LYS A  52      26.468   7.375  -7.145  1.00  1.640          H  
ATOM    778  HA  LYS A  52      27.637   6.450  -4.761  1.00  1.780          H  
ATOM    779 1HB  LYS A  52      25.295   6.118  -5.355  1.00  2.430          H  
ATOM    780 2HB  LYS A  52      25.755   5.000  -6.629  1.00  2.430          H  
ATOM    781 1HG  LYS A  52      26.611   3.386  -4.979  1.00  2.430          H  
ATOM    782 2HG  LYS A  52      26.376   4.546  -3.676  1.00  2.430          H  
ATOM    783 1HD  LYS A  52      23.920   4.505  -3.989  1.00  2.430          H  
ATOM    784 2HD  LYS A  52      24.083   3.403  -5.364  1.00  2.430          H  
ATOM    785 1HE  LYS A  52      25.041   1.691  -3.878  1.00  2.430          H  
ATOM    786 2HE  LYS A  52      24.918   2.790  -2.502  1.00  2.430          H  
ATOM    787 1HZ  LYS A  52      23.091   1.227  -2.565  1.00  2.430          H  
ATOM    788 2HZ  LYS A  52      22.471   2.753  -2.740  1.00  2.430          H  
ATOM    789 3HZ  LYS A  52      22.629   1.739  -4.052  1.00  2.430          H  
ATOM    790  N   GLU A  53      28.670   4.751  -7.410  1.00  1.570          N  
ATOM    791  CA  GLU A  53      29.759   3.844  -7.789  1.00  1.810          C  
ATOM    792  C   GLU A  53      31.161   4.445  -7.567  1.00  1.830          C  
ATOM    793  O   GLU A  53      32.062   3.773  -7.069  1.00  1.940          O  
ATOM    794  CB  GLU A  53      29.638   3.408  -9.253  1.00  2.440          C  
ATOM    795  CG  GLU A  53      28.475   2.464  -9.549  1.00  2.440          C  
ATOM    796  CD  GLU A  53      28.414   2.039 -11.007  1.00  2.440          C  
ATOM    797  OE1 GLU A  53      29.166   2.569 -11.792  1.00  2.440          O  
ATOM    798  OE2 GLU A  53      27.625   1.178 -11.325  1.00  2.440          O  
ATOM    799  H   GLU A  53      28.001   5.103  -8.109  1.00  1.880          H  
ATOM    800  HA  GLU A  53      29.680   2.952  -7.168  1.00  2.170          H  
ATOM    801 1HB  GLU A  53      29.510   4.297  -9.879  1.00  2.930          H  
ATOM    802 2HB  GLU A  53      30.559   2.918  -9.560  1.00  2.930          H  
ATOM    803 1HG  GLU A  53      28.576   1.576  -8.921  1.00  2.930          H  
ATOM    804 2HG  GLU A  53      27.544   2.963  -9.276  1.00  2.930          H  
ATOM    805  N   ILE A  54      31.348   5.731  -7.868  1.00  1.880          N  
ATOM    806  CA  ILE A  54      32.679   6.338  -7.725  1.00  2.130          C  
ATOM    807  C   ILE A  54      33.164   6.306  -6.274  1.00  2.110          C  
ATOM    808  O   ILE A  54      34.314   5.942  -5.989  1.00  2.300          O  
ATOM    809  CB  ILE A  54      32.669   7.787  -8.256  1.00  2.880          C  
ATOM    810  CG1 ILE A  54      32.478   7.757  -9.786  1.00  2.880          C  
ATOM    811  CG2 ILE A  54      34.011   8.543  -7.865  1.00  2.880          C  
ATOM    812  CD1 ILE A  54      32.121   9.086 -10.394  1.00  2.880          C  
ATOM    813  H   ILE A  54      30.573   6.266  -8.282  1.00  2.260          H  
ATOM    814  HA  ILE A  54      33.378   5.765  -8.329  1.00  2.560          H  
ATOM    815  HB  ILE A  54      31.809   8.296  -7.840  1.00  3.460          H  
ATOM    816 1HG1 ILE A  54      33.404   7.414 -10.239  1.00  3.460          H  
ATOM    817 2HG1 ILE A  54      31.691   7.047 -10.036  1.00  3.460          H  
ATOM    818 1HG2 ILE A  54      33.990   9.558  -8.236  1.00  3.460          H  
ATOM    819 2HG2 ILE A  54      34.121   8.577  -6.788  1.00  3.460          H  
ATOM    820 3HG2 ILE A  54      34.865   8.020  -8.297  1.00  3.460          H  
ATOM    821 1HD1 ILE A  54      32.018   8.965 -11.470  1.00  3.460          H  
ATOM    822 2HD1 ILE A  54      31.177   9.429  -9.976  1.00  3.460          H  
ATOM    823 3HD1 ILE A  54      32.884   9.803 -10.195  1.00  3.460          H  
ATOM    824  N   ILE A  55      32.285   6.673  -5.357  1.00  2.020          N  
ATOM    825  CA  ILE A  55      32.624   6.732  -3.942  1.00  2.150          C  
ATOM    826  C   ILE A  55      32.925   5.365  -3.286  1.00  2.240          C  
ATOM    827  O   ILE A  55      33.397   5.321  -2.146  1.00  2.360          O  
ATOM    828  CB  ILE A  55      31.581   7.562  -3.175  1.00  2.960          C  
ATOM    829  CG1 ILE A  55      30.211   6.919  -3.229  1.00  2.960          C  
ATOM    830  CG2 ILE A  55      31.571   9.006  -3.783  1.00  2.960          C  
ATOM    831  CD1 ILE A  55      29.172   7.595  -2.385  1.00  2.960          C  
ATOM    832  H   ILE A  55      31.344   6.946  -5.673  1.00  2.420          H  
ATOM    833  HA  ILE A  55      33.539   7.311  -3.867  1.00  2.580          H  
ATOM    834  HB  ILE A  55      31.858   7.599  -2.140  1.00  3.550          H  
ATOM    835 1HG1 ILE A  55      29.888   6.923  -4.224  1.00  3.550          H  
ATOM    836 2HG1 ILE A  55      30.286   5.879  -2.906  1.00  3.550          H  
ATOM    837 1HG2 ILE A  55      30.882   9.651  -3.258  1.00  3.550          H  
ATOM    838 2HG2 ILE A  55      32.565   9.434  -3.720  1.00  3.550          H  
ATOM    839 3HG2 ILE A  55      31.281   8.952  -4.823  1.00  3.550          H  
ATOM    840 1HD1 ILE A  55      28.247   7.096  -2.504  1.00  3.550          H  
ATOM    841 2HD1 ILE A  55      29.479   7.570  -1.351  1.00  3.550          H  
ATOM    842 3HD1 ILE A  55      29.042   8.610  -2.701  1.00  3.550          H  
ATOM    843  N   GLN A  56      32.751   4.248  -4.017  1.00  2.310          N  
ATOM    844  CA  GLN A  56      33.031   2.915  -3.473  1.00  2.530          C  
ATOM    845  C   GLN A  56      34.507   2.655  -3.218  1.00  2.610          C  
ATOM    846  O   GLN A  56      34.857   1.623  -2.649  1.00  2.840          O  
ATOM    847  CB  GLN A  56      32.456   1.809  -4.356  1.00  3.450          C  
ATOM    848  CG  GLN A  56      30.954   1.780  -4.357  1.00  3.450          C  
ATOM    849  CD  GLN A  56      30.360   0.710  -5.241  1.00  3.450          C  
ATOM    850  OE1 GLN A  56      31.023   0.131  -6.108  1.00  3.450          O  
ATOM    851  NE2 GLN A  56      29.081   0.438  -5.021  1.00  3.450          N  
ATOM    852  H   GLN A  56      32.411   4.310  -4.985  1.00  2.770          H  
ATOM    853  HA  GLN A  56      32.540   2.835  -2.519  1.00  3.040          H  
ATOM    854 1HB  GLN A  56      32.796   1.947  -5.384  1.00  4.140          H  
ATOM    855 2HB  GLN A  56      32.817   0.838  -4.016  1.00  4.140          H  
ATOM    856 1HG  GLN A  56      30.610   1.609  -3.338  1.00  4.140          H  
ATOM    857 2HG  GLN A  56      30.605   2.736  -4.704  1.00  4.140          H  
ATOM    858 1HE2 GLN A  56      28.612  -0.257  -5.569  1.00  4.140          H  
ATOM    859 2HE2 GLN A  56      28.584   0.931  -4.307  1.00  4.140          H  
ATOM    860  N   GLN A  57      35.373   3.604  -3.579  1.00  2.540          N  
ATOM    861  CA  GLN A  57      36.789   3.474  -3.271  1.00  2.770          C  
ATOM    862  C   GLN A  57      37.022   3.388  -1.748  1.00  3.000          C  
ATOM    863  O   GLN A  57      38.011   2.794  -1.315  1.00  3.300          O  
ATOM    864  CB  GLN A  57      37.581   4.647  -3.820  1.00  3.790          C  
ATOM    865  CG  GLN A  57      37.708   4.724  -5.323  1.00  3.790          C  
ATOM    866  CD  GLN A  57      38.527   5.952  -5.762  1.00  3.790          C  
ATOM    867  OE1 GLN A  57      39.474   6.347  -5.072  1.00  3.790          O  
ATOM    868  NE2 GLN A  57      38.164   6.532  -6.890  1.00  3.790          N  
ATOM    869  H   GLN A  57      35.024   4.416  -4.096  1.00  3.050          H  
ATOM    870  HA  GLN A  57      37.157   2.554  -3.723  1.00  3.320          H  
ATOM    871 1HB  GLN A  57      37.070   5.511  -3.522  1.00  4.540          H  
ATOM    872 2HB  GLN A  57      38.573   4.671  -3.374  1.00  4.540          H  
ATOM    873 1HG  GLN A  57      38.203   3.827  -5.687  1.00  4.540          H  
ATOM    874 2HG  GLN A  57      36.709   4.807  -5.757  1.00  4.540          H  
ATOM    875 1HE2 GLN A  57      38.664   7.358  -7.241  1.00  4.540          H  
ATOM    876 2HE2 GLN A  57      37.392   6.172  -7.407  1.00  4.540          H  
ATOM    877  N   GLY A  58      36.147   4.001  -0.923  1.00  2.980          N  
ATOM    878  CA  GLY A  58      36.354   3.887   0.521  1.00  3.350          C  
ATOM    879  C   GLY A  58      35.430   4.785   1.369  1.00  3.000          C  
ATOM    880  O   GLY A  58      34.919   5.790   0.859  1.00  2.510          O  
ATOM    881  H   GLY A  58      35.331   4.502  -1.297  1.00  3.580          H  
ATOM    882 1HA  GLY A  58      36.196   2.843   0.762  1.00  4.020          H  
ATOM    883 2HA  GLY A  58      37.397   4.112   0.745  1.00  4.020          H  
ATOM    884  N   PRO A  59      35.335   4.508   2.704  1.00  3.420          N  
ATOM    885  CA  PRO A  59      34.506   5.166   3.728  1.00  3.440          C  
ATOM    886  C   PRO A  59      34.549   6.688   3.739  1.00  3.060          C  
ATOM    887  O   PRO A  59      33.505   7.339   3.881  1.00  3.010          O  
ATOM    888  CB  PRO A  59      35.131   4.630   5.020  1.00  5.160          C  
ATOM    889  CG  PRO A  59      35.625   3.260   4.659  1.00  5.160          C  
ATOM    890  CD  PRO A  59      36.162   3.392   3.265  1.00  5.160          C  
ATOM    891  HA  PRO A  59      33.484   4.805   3.672  1.00  4.130          H  
ATOM    892 1HB  PRO A  59      35.934   5.301   5.367  1.00  6.190          H  
ATOM    893 2HB  PRO A  59      34.372   4.608   5.818  1.00  6.190          H  
ATOM    894 1HG  PRO A  59      36.394   2.934   5.381  1.00  6.190          H  
ATOM    895 2HG  PRO A  59      34.802   2.532   4.728  1.00  6.190          H  
ATOM    896 1HD  PRO A  59      37.236   3.644   3.270  1.00  6.190          H  
ATOM    897 2HD  PRO A  59      35.957   2.429   2.786  1.00  6.190          H  
ATOM    898  N   ASP A  60      35.720   7.273   3.449  1.00  2.940          N  
ATOM    899  CA  ASP A  60      35.860   8.730   3.433  1.00  2.790          C  
ATOM    900  C   ASP A  60      34.793   9.381   2.555  1.00  2.470          C  
ATOM    901  O   ASP A  60      34.356  10.504   2.815  1.00  2.590          O  
ATOM    902  CB  ASP A  60      37.251   9.154   2.936  1.00  3.970          C  
ATOM    903  CG  ASP A  60      38.401   8.867   3.928  1.00  3.970          C  
ATOM    904  OD1 ASP A  60      38.131   8.506   5.051  1.00  3.970          O  
ATOM    905  OD2 ASP A  60      39.548   9.053   3.553  1.00  3.970          O  
ATOM    906  H   ASP A  60      36.555   6.719   3.318  1.00  3.530          H  
ATOM    907  HA  ASP A  60      35.732   9.098   4.452  1.00  3.350          H  
ATOM    908 1HB  ASP A  60      37.474   8.619   2.019  1.00  4.760          H  
ATOM    909 2HB  ASP A  60      37.244  10.217   2.692  1.00  4.760          H  
ATOM    910  N   TRP A  61      34.420   8.693   1.477  1.00  2.210          N  
ATOM    911  CA  TRP A  61      33.425   9.183   0.552  1.00  2.030          C  
ATOM    912  C   TRP A  61      32.175   8.339   0.607  1.00  1.970          C  
ATOM    913  O   TRP A  61      31.081   8.834   0.377  1.00  1.910          O  
ATOM    914  CB  TRP A  61      33.994   9.122  -0.834  1.00  2.910          C  
ATOM    915  CG  TRP A  61      35.057  10.044  -1.039  1.00  2.910          C  
ATOM    916  CD1 TRP A  61      36.316   9.905  -0.622  1.00  2.910          C  
ATOM    917  CD2 TRP A  61      35.025  11.242  -1.780  1.00  2.910          C  
ATOM    918  NE1 TRP A  61      37.057  10.936  -1.035  1.00  2.910          N  
ATOM    919  CE2 TRP A  61      36.307  11.749  -1.762  1.00  2.910          C  
ATOM    920  CE3 TRP A  61      34.047  11.914  -2.462  1.00  2.910          C  
ATOM    921  CZ2 TRP A  61      36.628  12.875  -2.414  1.00  2.910          C  
ATOM    922  CZ3 TRP A  61      34.394  13.054  -3.093  1.00  2.910          C  
ATOM    923  CH2 TRP A  61      35.639  13.492  -3.072  1.00  2.910          C  
ATOM    924  H   TRP A  61      34.815   7.767   1.300  1.00  2.650          H  
ATOM    925  HA  TRP A  61      33.173  10.210   0.807  1.00  2.440          H  
ATOM    926 1HB  TRP A  61      34.346   8.106  -1.051  1.00  3.500          H  
ATOM    927 2HB  TRP A  61      33.229   9.360  -1.524  1.00  3.500          H  
ATOM    928  HD1 TRP A  61      36.694   9.078  -0.043  1.00  3.500          H  
ATOM    929  HE1 TRP A  61      38.054  11.034  -0.830  1.00  3.500          H  
ATOM    930  HE3 TRP A  61      33.030  11.552  -2.492  1.00  3.500          H  
ATOM    931  HZ2 TRP A  61      37.615  13.291  -2.428  1.00  3.500          H  
ATOM    932  HZ3 TRP A  61      33.650  13.616  -3.617  1.00  3.500          H  
ATOM    933  HH2 TRP A  61      35.851  14.368  -3.580  1.00  3.500          H  
ATOM    934  N   LEU A  62      32.318   7.066   0.955  1.00  2.110          N  
ATOM    935  CA  LEU A  62      31.214   6.122   0.910  1.00  2.180          C  
ATOM    936  C   LEU A  62      30.046   6.529   1.798  1.00  2.100          C  
ATOM    937  O   LEU A  62      28.894   6.212   1.472  1.00  2.130          O  
ATOM    938  CB  LEU A  62      31.695   4.717   1.237  1.00  3.020          C  
ATOM    939  CG  LEU A  62      30.727   3.540   1.020  1.00  3.020          C  
ATOM    940  CD1 LEU A  62      30.263   3.484  -0.452  1.00  3.020          C  
ATOM    941  CD2 LEU A  62      31.489   2.263   1.386  1.00  3.020          C  
ATOM    942  H   LEU A  62      33.250   6.707   1.163  1.00  2.530          H  
ATOM    943  HA  LEU A  62      30.870   6.114  -0.117  1.00  2.620          H  
ATOM    944 1HB  LEU A  62      32.597   4.524   0.659  1.00  3.630          H  
ATOM    945 2HB  LEU A  62      31.934   4.705   2.264  1.00  3.630          H  
ATOM    946  HG  LEU A  62      29.844   3.643   1.661  1.00  3.630          H  
ATOM    947 1HD1 LEU A  62      29.607   2.627  -0.595  1.00  3.630          H  
ATOM    948 2HD1 LEU A  62      29.718   4.381  -0.722  1.00  3.630          H  
ATOM    949 3HD1 LEU A  62      31.112   3.392  -1.076  1.00  3.630          H  
ATOM    950 1HD2 LEU A  62      30.839   1.397   1.249  1.00  3.630          H  
ATOM    951 2HD2 LEU A  62      32.368   2.164   0.741  1.00  3.630          H  
ATOM    952 3HD2 LEU A  62      31.809   2.316   2.428  1.00  3.630          H  
ATOM    953  N   GLU A  63      30.296   7.285   2.887  1.00  2.140          N  
ATOM    954  CA  GLU A  63      29.174   7.728   3.741  1.00  2.220          C  
ATOM    955  C   GLU A  63      28.149   8.542   2.907  1.00  2.130          C  
ATOM    956  O   GLU A  63      26.978   8.679   3.295  1.00  2.220          O  
ATOM    957  CB  GLU A  63      29.653   8.615   4.900  1.00  3.080          C  
ATOM    958  CG  GLU A  63      30.155  10.015   4.488  1.00  3.080          C  
ATOM    959  CD  GLU A  63      30.613  10.841   5.651  1.00  3.080          C  
ATOM    960  OE1 GLU A  63      30.519  10.379   6.765  1.00  3.080          O  
ATOM    961  OE2 GLU A  63      31.030  11.952   5.430  1.00  3.080          O  
ATOM    962  H   GLU A  63      31.269   7.485   3.166  1.00  2.570          H  
ATOM    963  HA  GLU A  63      28.676   6.852   4.151  1.00  2.660          H  
ATOM    964 1HB  GLU A  63      28.840   8.742   5.614  1.00  3.690          H  
ATOM    965 2HB  GLU A  63      30.469   8.112   5.420  1.00  3.690          H  
ATOM    966 1HG  GLU A  63      30.981   9.907   3.778  1.00  3.690          H  
ATOM    967 2HG  GLU A  63      29.355  10.558   3.993  1.00  3.690          H  
ATOM    968  N   LEU A  64      28.605   9.091   1.771  1.00  2.090          N  
ATOM    969  CA  LEU A  64      27.777   9.857   0.870  1.00  2.200          C  
ATOM    970  C   LEU A  64      26.715   8.934   0.259  1.00  2.100          C  
ATOM    971  O   LEU A  64      25.619   9.391  -0.047  1.00  2.330          O  
ATOM    972  CB  LEU A  64      28.639  10.503  -0.225  1.00  3.040          C  
ATOM    973  CG  LEU A  64      29.611  11.628   0.168  1.00  3.040          C  
ATOM    974  CD1 LEU A  64      30.556  11.901  -1.010  1.00  3.040          C  
ATOM    975  CD2 LEU A  64      28.843  12.891   0.465  1.00  3.040          C  
ATOM    976  H   LEU A  64      29.578   8.941   1.499  1.00  2.510          H  
ATOM    977  HA  LEU A  64      27.275  10.630   1.424  1.00  2.640          H  
ATOM    978 1HB  LEU A  64      29.187   9.763  -0.730  1.00  3.640          H  
ATOM    979 2HB  LEU A  64      27.981  10.946  -0.897  1.00  3.640          H  
ATOM    980  HG  LEU A  64      30.200  11.325   1.038  1.00  3.640          H  
ATOM    981 1HD1 LEU A  64      31.250  12.696  -0.744  1.00  3.640          H  
ATOM    982 2HD1 LEU A  64      31.113  10.992  -1.229  1.00  3.640          H  
ATOM    983 3HD1 LEU A  64      29.983  12.195  -1.880  1.00  3.640          H  
ATOM    984 1HD2 LEU A  64      29.556  13.653   0.711  1.00  3.640          H  
ATOM    985 2HD2 LEU A  64      28.273  13.199  -0.411  1.00  3.640          H  
ATOM    986 3HD2 LEU A  64      28.172  12.745   1.291  1.00  3.640          H  
ATOM    987  N   SER A  65      27.009   7.634   0.080  1.00  1.950          N  
ATOM    988  CA  SER A  65      26.011   6.718  -0.468  1.00  2.050          C  
ATOM    989  C   SER A  65      24.990   6.387   0.597  1.00  2.200          C  
ATOM    990  O   SER A  65      23.811   6.215   0.310  1.00  2.310          O  
ATOM    991  CB  SER A  65      26.613   5.380  -0.842  1.00  2.830          C  
ATOM    992  OG  SER A  65      27.034   4.699   0.305  1.00  2.830          O  
ATOM    993  H   SER A  65      27.908   7.250   0.351  1.00  2.340          H  
ATOM    994  HA  SER A  65      25.511   7.182  -1.324  1.00  2.460          H  
ATOM    995 1HB  SER A  65      25.861   4.791  -1.340  1.00  3.400          H  
ATOM    996 2HB  SER A  65      27.431   5.483  -1.507  1.00  3.400          H  
ATOM    997  HG  SER A  65      27.856   5.134   0.600  1.00  3.400          H  
ATOM    998  N   GLU A  66      25.430   6.338   1.854  1.00  2.320          N  
ATOM    999  CA  GLU A  66      24.515   5.965   2.934  1.00  2.560          C  
ATOM   1000  C   GLU A  66      23.383   6.974   3.052  1.00  2.610          C  
ATOM   1001  O   GLU A  66      22.208   6.628   3.202  1.00  2.920          O  
ATOM   1002  CB  GLU A  66      25.253   5.853   4.268  1.00  3.490          C  
ATOM   1003  CG  GLU A  66      26.222   4.685   4.351  1.00  3.490          C  
ATOM   1004  CD  GLU A  66      26.983   4.641   5.649  1.00  3.490          C  
ATOM   1005  OE1 GLU A  66      26.901   5.590   6.390  1.00  3.490          O  
ATOM   1006  OE2 GLU A  66      27.641   3.660   5.898  1.00  3.490          O  
ATOM   1007  H   GLU A  66      26.435   6.476   2.005  1.00  2.780          H  
ATOM   1008  HA  GLU A  66      24.080   4.992   2.691  1.00  3.070          H  
ATOM   1009 1HB  GLU A  66      25.811   6.767   4.453  1.00  4.190          H  
ATOM   1010 2HB  GLU A  66      24.529   5.747   5.072  1.00  4.190          H  
ATOM   1011 1HG  GLU A  66      25.664   3.758   4.232  1.00  4.190          H  
ATOM   1012 2HG  GLU A  66      26.928   4.761   3.521  1.00  4.190          H  
ATOM   1013  N   MET A  67      23.722   8.245   2.897  1.00  2.400          N  
ATOM   1014  CA  MET A  67      22.701   9.276   2.976  1.00  2.520          C  
ATOM   1015  C   MET A  67      21.658   9.211   1.852  1.00  2.630          C  
ATOM   1016  O   MET A  67      20.540   9.688   2.047  1.00  2.870          O  
ATOM   1017  CB  MET A  67      23.312  10.683   3.108  1.00  3.480          C  
ATOM   1018  CG  MET A  67      24.128  11.159   1.938  1.00  3.480          C  
ATOM   1019  SD  MET A  67      24.762  12.875   2.075  1.00  3.480          S  
ATOM   1020  CE  MET A  67      26.027  12.789   3.354  1.00  3.480          C  
ATOM   1021  H   MET A  67      24.719   8.475   2.810  1.00  2.880          H  
ATOM   1022  HA  MET A  67      22.160   9.109   3.903  1.00  3.020          H  
ATOM   1023 1HB  MET A  67      22.516  11.405   3.272  1.00  4.180          H  
ATOM   1024 2HB  MET A  67      23.952  10.699   3.986  1.00  4.180          H  
ATOM   1025 1HG  MET A  67      24.976  10.518   1.923  1.00  4.180          H  
ATOM   1026 2HG  MET A  67      23.600  11.036   0.999  1.00  4.180          H  
ATOM   1027 1HE  MET A  67      26.476  13.769   3.486  1.00  4.180          H  
ATOM   1028 2HE  MET A  67      25.578  12.472   4.292  1.00  4.180          H  
ATOM   1029 3HE  MET A  67      26.793  12.080   3.076  1.00  4.180          H  
ATOM   1030  N   THR A  68      21.943   8.575   0.703  1.00  2.600          N  
ATOM   1031  CA  THR A  68      20.983   8.621  -0.399  1.00  2.860          C  
ATOM   1032  C   THR A  68      19.892   7.601  -0.195  1.00  3.100          C  
ATOM   1033  O   THR A  68      18.937   7.545  -0.968  1.00  3.290          O  
ATOM   1034  CB  THR A  68      21.616   8.368  -1.795  1.00  3.900          C  
ATOM   1035  OG1 THR A  68      22.151   7.049  -1.872  1.00  3.900          O  
ATOM   1036  CG2 THR A  68      22.736   9.338  -2.033  1.00  3.900          C  
ATOM   1037  H   THR A  68      22.802   8.036   0.561  1.00  3.120          H  
ATOM   1038  HA  THR A  68      20.522   9.600  -0.415  1.00  3.430          H  
ATOM   1039  HB  THR A  68      20.859   8.495  -2.567  1.00  4.680          H  
ATOM   1040  HG1 THR A  68      21.428   6.403  -1.933  1.00  4.680          H  
ATOM   1041 1HG2 THR A  68      23.171   9.156  -3.014  1.00  4.680          H  
ATOM   1042 2HG2 THR A  68      22.365  10.323  -1.992  1.00  4.680          H  
ATOM   1043 3HG2 THR A  68      23.488   9.204  -1.271  1.00  4.680          H  
ATOM   1044  N   GLU A  69      20.038   6.768   0.836  1.00  3.370          N  
ATOM   1045  CA  GLU A  69      19.069   5.738   1.123  1.00  3.770          C  
ATOM   1046  C   GLU A  69      18.036   6.249   2.138  1.00  3.540          C  
ATOM   1047  O   GLU A  69      17.137   5.504   2.541  1.00  4.030          O  
ATOM   1048  CB  GLU A  69      19.780   4.511   1.705  1.00  5.120          C  
ATOM   1049  CG  GLU A  69      20.884   3.887   0.801  1.00  5.120          C  
ATOM   1050  CD  GLU A  69      20.406   3.348  -0.543  1.00  5.120          C  
ATOM   1051  OE1 GLU A  69      19.317   2.836  -0.600  1.00  5.120          O  
ATOM   1052  OE2 GLU A  69      21.157   3.431  -1.516  1.00  5.120          O  
ATOM   1053  H   GLU A  69      20.844   6.851   1.464  1.00  4.040          H  
ATOM   1054  HA  GLU A  69      18.554   5.463   0.202  1.00  4.520          H  
ATOM   1055 1HB  GLU A  69      20.241   4.788   2.656  1.00  6.140          H  
ATOM   1056 2HB  GLU A  69      19.047   3.735   1.911  1.00  6.140          H  
ATOM   1057 1HG  GLU A  69      21.647   4.653   0.621  1.00  6.140          H  
ATOM   1058 2HG  GLU A  69      21.361   3.081   1.357  1.00  6.140          H  
ATOM   1059  N   GLN A  70      18.176   7.509   2.586  1.00  3.050          N  
ATOM   1060  CA  GLN A  70      17.279   8.004   3.614  1.00  3.230          C  
ATOM   1061  C   GLN A  70      16.017   8.678   3.055  1.00  3.370          C  
ATOM   1062  O   GLN A  70      16.096   9.371   2.050  1.00  3.080          O  
ATOM   1063  CB  GLN A  70      18.020   9.007   4.496  1.00  4.450          C  
ATOM   1064  CG  GLN A  70      19.253   8.437   5.157  1.00  4.450          C  
ATOM   1065  CD  GLN A  70      18.938   7.271   6.020  1.00  4.450          C  
ATOM   1066  OE1 GLN A  70      18.032   7.338   6.854  1.00  4.450          O  
ATOM   1067  NE2 GLN A  70      19.678   6.186   5.833  1.00  4.450          N  
ATOM   1068  H   GLN A  70      18.924   8.113   2.227  1.00  3.660          H  
ATOM   1069  HA  GLN A  70      17.031   7.157   4.226  1.00  3.880          H  
ATOM   1070 1HB  GLN A  70      18.340   9.851   3.889  1.00  5.340          H  
ATOM   1071 2HB  GLN A  70      17.358   9.388   5.271  1.00  5.340          H  
ATOM   1072 1HG  GLN A  70      19.941   8.102   4.383  1.00  5.340          H  
ATOM   1073 2HG  GLN A  70      19.721   9.207   5.767  1.00  5.340          H  
ATOM   1074 1HE2 GLN A  70      19.518   5.364   6.382  1.00  5.340          H  
ATOM   1075 2HE2 GLN A  70      20.407   6.193   5.129  1.00  5.340          H  
ATOM   1076  N   PRO A  71      14.834   8.529   3.712  1.00  4.000          N  
ATOM   1077  CA  PRO A  71      13.557   9.195   3.417  1.00  4.510          C  
ATOM   1078  C   PRO A  71      13.618  10.716   3.488  1.00  4.350          C  
ATOM   1079  O   PRO A  71      12.754  11.413   2.970  1.00  4.720          O  
ATOM   1080  CB  PRO A  71      12.623   8.649   4.500  1.00  6.760          C  
ATOM   1081  CG  PRO A  71      13.208   7.322   4.890  1.00  6.760          C  
ATOM   1082  CD  PRO A  71      14.709   7.485   4.766  1.00  6.760          C  
ATOM   1083  HA  PRO A  71      13.219   8.895   2.417  1.00  5.410          H  
ATOM   1084 1HB  PRO A  71      12.567   9.361   5.342  1.00  8.120          H  
ATOM   1085 2HB  PRO A  71      11.602   8.557   4.094  1.00  8.120          H  
ATOM   1086 1HG  PRO A  71      12.894   7.054   5.912  1.00  8.120          H  
ATOM   1087 2HG  PRO A  71      12.817   6.530   4.228  1.00  8.120          H  
ATOM   1088 1HD  PRO A  71      15.177   7.797   5.717  1.00  8.120          H  
ATOM   1089 2HD  PRO A  71      15.072   6.502   4.409  1.00  8.120          H  
ATOM   1090  N   ASP A  72      14.623  11.236   4.171  1.00  3.970          N  
ATOM   1091  CA  ASP A  72      14.776  12.666   4.299  1.00  3.980          C  
ATOM   1092  C   ASP A  72      16.211  12.964   3.931  1.00  3.270          C  
ATOM   1093  O   ASP A  72      17.019  13.431   4.735  1.00  3.130          O  
ATOM   1094  CB  ASP A  72      14.441  13.145   5.717  1.00  5.570          C  
ATOM   1095  CG  ASP A  72      14.301  14.678   5.822  1.00  5.570          C  
ATOM   1096  OD1 ASP A  72      13.947  15.281   4.829  1.00  5.570          O  
ATOM   1097  OD2 ASP A  72      14.510  15.219   6.891  1.00  5.570          O  
ATOM   1098  H   ASP A  72      15.315  10.644   4.600  1.00  4.760          H  
ATOM   1099  HA  ASP A  72      14.125  13.173   3.590  1.00  4.780          H  
ATOM   1100 1HB  ASP A  72      13.502  12.692   6.033  1.00  6.680          H  
ATOM   1101 2HB  ASP A  72      15.214  12.813   6.408  1.00  6.680          H  
ATOM   1102  N   TYR A  73      16.512  12.624   2.691  1.00  2.960          N  
ATOM   1103  CA  TYR A  73      17.803  12.816   2.076  1.00  2.440          C  
ATOM   1104  C   TYR A  73      17.913  14.161   1.409  1.00  2.380          C  
ATOM   1105  O   TYR A  73      17.133  14.523   0.519  1.00  2.730          O  
ATOM   1106  CB  TYR A  73      18.080  11.720   1.062  1.00  3.620          C  
ATOM   1107  CG  TYR A  73      19.229  12.048   0.145  1.00  3.620          C  
ATOM   1108  CD1 TYR A  73      20.501  12.357   0.614  1.00  3.620          C  
ATOM   1109  CD2 TYR A  73      18.991  12.034  -1.200  1.00  3.620          C  
ATOM   1110  CE1 TYR A  73      21.485  12.663  -0.280  1.00  3.620          C  
ATOM   1111  CE2 TYR A  73      19.976  12.329  -2.064  1.00  3.620          C  
ATOM   1112  CZ  TYR A  73      21.205  12.651  -1.628  1.00  3.620          C  
ATOM   1113  OH  TYR A  73      22.172  12.956  -2.543  1.00  3.620          O  
ATOM   1114  H   TYR A  73      15.779  12.211   2.135  1.00  3.550          H  
ATOM   1115  HA  TYR A  73      18.562  12.763   2.854  1.00  2.930          H  
ATOM   1116 1HB  TYR A  73      18.312  10.793   1.578  1.00  4.350          H  
ATOM   1117 2HB  TYR A  73      17.194  11.537   0.458  1.00  4.350          H  
ATOM   1118  HD1 TYR A  73      20.712  12.367   1.681  1.00  4.350          H  
ATOM   1119  HD2 TYR A  73      17.997  11.787  -1.573  1.00  4.350          H  
ATOM   1120  HE1 TYR A  73      22.472  12.917   0.077  1.00  4.350          H  
ATOM   1121  HE2 TYR A  73      19.765  12.319  -3.110  1.00  4.350          H  
ATOM   1122  HH  TYR A  73      21.782  12.962  -3.419  1.00  4.350          H  
ATOM   1123  N   ASP A  74      18.925  14.893   1.854  1.00  2.100          N  
ATOM   1124  CA  ASP A  74      19.240  16.204   1.345  1.00  2.110          C  
ATOM   1125  C   ASP A  74      20.298  16.171   0.263  1.00  1.880          C  
ATOM   1126  O   ASP A  74      21.480  15.900   0.536  1.00  1.630          O  
ATOM   1127  CB  ASP A  74      19.730  17.141   2.413  1.00  2.950          C  
ATOM   1128  CG  ASP A  74      19.991  18.479   1.780  1.00  2.950          C  
ATOM   1129  OD1 ASP A  74      19.451  18.726   0.694  1.00  2.950          O  
ATOM   1130  OD2 ASP A  74      20.832  19.187   2.274  1.00  2.950          O  
ATOM   1131  H   ASP A  74      19.491  14.510   2.593  1.00  2.520          H  
ATOM   1132  HA  ASP A  74      18.335  16.619   0.909  1.00  2.530          H  
ATOM   1133 1HB  ASP A  74      18.962  17.253   3.182  1.00  3.540          H  
ATOM   1134 2HB  ASP A  74      20.628  16.750   2.886  1.00  3.540          H  
ATOM   1135  N   LEU A  75      19.881  16.449  -0.953  1.00  2.000          N  
ATOM   1136  CA  LEU A  75      20.780  16.406  -2.075  1.00  1.900          C  
ATOM   1137  C   LEU A  75      21.859  17.482  -1.918  1.00  1.790          C  
ATOM   1138  O   LEU A  75      22.992  17.286  -2.370  1.00  1.700          O  
ATOM   1139  CB  LEU A  75      20.039  16.685  -3.376  1.00  2.700          C  
ATOM   1140  CG  LEU A  75      19.343  15.561  -4.104  1.00  2.700          C  
ATOM   1141  CD1 LEU A  75      18.204  14.993  -3.266  1.00  2.700          C  
ATOM   1142  CD2 LEU A  75      18.812  16.117  -5.397  1.00  2.700          C  
ATOM   1143  H   LEU A  75      18.905  16.690  -1.080  1.00  2.400          H  
ATOM   1144  HA  LEU A  75      21.261  15.432  -2.117  1.00  2.280          H  
ATOM   1145 1HB  LEU A  75      19.303  17.463  -3.190  1.00  3.240          H  
ATOM   1146 2HB  LEU A  75      20.775  17.055  -4.074  1.00  3.240          H  
ATOM   1147  HG  LEU A  75      20.050  14.759  -4.303  1.00  3.240          H  
ATOM   1148 1HD1 LEU A  75      17.718  14.188  -3.823  1.00  3.240          H  
ATOM   1149 2HD1 LEU A  75      18.569  14.610  -2.337  1.00  3.240          H  
ATOM   1150 3HD1 LEU A  75      17.480  15.777  -3.061  1.00  3.240          H  
ATOM   1151 1HD2 LEU A  75      18.318  15.344  -5.938  1.00  3.240          H  
ATOM   1152 2HD2 LEU A  75      18.097  16.915  -5.190  1.00  3.240          H  
ATOM   1153 3HD2 LEU A  75      19.625  16.511  -5.996  1.00  3.240          H  
ATOM   1154  N   GLU A  76      21.514  18.640  -1.304  1.00  1.930          N  
ATOM   1155  CA  GLU A  76      22.496  19.712  -1.170  1.00  2.010          C  
ATOM   1156  C   GLU A  76      23.627  19.288  -0.271  1.00  1.830          C  
ATOM   1157  O   GLU A  76      24.776  19.630  -0.540  1.00  1.930          O  
ATOM   1158  CB  GLU A  76      21.869  21.025  -0.667  1.00  2.780          C  
ATOM   1159  CG  GLU A  76      20.949  21.696  -1.675  1.00  2.780          C  
ATOM   1160  CD  GLU A  76      20.376  23.004  -1.201  1.00  2.780          C  
ATOM   1161  OE1 GLU A  76      20.678  23.407  -0.105  1.00  2.780          O  
ATOM   1162  OE2 GLU A  76      19.631  23.600  -1.940  1.00  2.780          O  
ATOM   1163  H   GLU A  76      20.579  18.780  -0.887  1.00  2.320          H  
ATOM   1164  HA  GLU A  76      22.926  19.917  -2.140  1.00  2.410          H  
ATOM   1165 1HB  GLU A  76      21.292  20.832   0.237  1.00  3.340          H  
ATOM   1166 2HB  GLU A  76      22.656  21.733  -0.411  1.00  3.340          H  
ATOM   1167 1HG  GLU A  76      21.507  21.870  -2.593  1.00  3.340          H  
ATOM   1168 2HG  GLU A  76      20.134  21.013  -1.902  1.00  3.340          H  
ATOM   1169  N   THR A  77      23.318  18.524   0.774  1.00  1.700          N  
ATOM   1170  CA  THR A  77      24.331  18.038   1.685  1.00  1.620          C  
ATOM   1171  C   THR A  77      25.276  17.140   0.926  1.00  1.450          C  
ATOM   1172  O   THR A  77      26.488  17.302   1.030  1.00  1.510          O  
ATOM   1173  CB  THR A  77      23.737  17.292   2.900  1.00  2.300          C  
ATOM   1174  OG1 THR A  77      22.943  18.197   3.697  1.00  2.300          O  
ATOM   1175  CG2 THR A  77      24.863  16.709   3.763  1.00  2.300          C  
ATOM   1176  H   THR A  77      22.342  18.289   0.940  1.00  2.040          H  
ATOM   1177  HA  THR A  77      24.901  18.892   2.058  1.00  1.940          H  
ATOM   1178  HB  THR A  77      23.098  16.483   2.543  1.00  2.760          H  
ATOM   1179  HG1 THR A  77      22.171  18.521   3.183  1.00  2.760          H  
ATOM   1180 1HG2 THR A  77      24.429  16.182   4.610  1.00  2.760          H  
ATOM   1181 2HG2 THR A  77      25.458  16.016   3.179  1.00  2.760          H  
ATOM   1182 3HG2 THR A  77      25.495  17.518   4.122  1.00  2.760          H  
ATOM   1183  N   PHE A  78      24.738  16.216   0.108  1.00  1.350          N  
ATOM   1184  CA  PHE A  78      25.628  15.304  -0.623  1.00  1.330          C  
ATOM   1185  C   PHE A  78      26.606  16.151  -1.422  1.00  1.350          C  
ATOM   1186  O   PHE A  78      27.811  15.897  -1.415  1.00  1.420          O  
ATOM   1187  CB  PHE A  78      24.892  14.416  -1.638  1.00  1.870          C  
ATOM   1188  CG  PHE A  78      25.759  13.262  -2.280  1.00  1.870          C  
ATOM   1189  CD1 PHE A  78      26.902  13.465  -3.064  1.00  1.870          C  
ATOM   1190  CD2 PHE A  78      25.349  11.950  -2.120  1.00  1.870          C  
ATOM   1191  CE1 PHE A  78      27.606  12.404  -3.604  1.00  1.870          C  
ATOM   1192  CE2 PHE A  78      26.040  10.901  -2.694  1.00  1.870          C  
ATOM   1193  CZ  PHE A  78      27.170  11.130  -3.422  1.00  1.870          C  
ATOM   1194  H   PHE A  78      23.714  16.124   0.065  1.00  1.620          H  
ATOM   1195  HA  PHE A  78      26.183  14.686   0.079  1.00  1.600          H  
ATOM   1196 1HB  PHE A  78      24.052  13.961  -1.141  1.00  2.240          H  
ATOM   1197 2HB  PHE A  78      24.488  15.030  -2.442  1.00  2.240          H  
ATOM   1198  HD1 PHE A  78      27.269  14.450  -3.239  1.00  2.240          H  
ATOM   1199  HD2 PHE A  78      24.457  11.740  -1.528  1.00  2.240          H  
ATOM   1200  HE1 PHE A  78      28.504  12.587  -4.191  1.00  2.240          H  
ATOM   1201  HE2 PHE A  78      25.687   9.880  -2.542  1.00  2.240          H  
ATOM   1202  HZ  PHE A  78      27.715  10.294  -3.848  1.00  2.240          H  
ATOM   1203  N   VAL A  79      26.077  17.148  -2.150  1.00  1.450          N  
ATOM   1204  CA  VAL A  79      26.929  17.972  -2.993  1.00  1.650          C  
ATOM   1205  C   VAL A  79      27.946  18.753  -2.188  1.00  1.800          C  
ATOM   1206  O   VAL A  79      29.123  18.766  -2.551  1.00  1.960          O  
ATOM   1207  CB  VAL A  79      26.081  18.962  -3.839  1.00  2.230          C  
ATOM   1208  CG1 VAL A  79      26.987  19.967  -4.570  1.00  2.230          C  
ATOM   1209  CG2 VAL A  79      25.242  18.197  -4.868  1.00  2.230          C  
ATOM   1210  H   VAL A  79      25.064  17.302  -2.125  1.00  1.740          H  
ATOM   1211  HA  VAL A  79      27.477  17.335  -3.661  1.00  1.980          H  
ATOM   1212  HB  VAL A  79      25.425  19.526  -3.173  1.00  2.680          H  
ATOM   1213 1HG1 VAL A  79      26.363  20.638  -5.135  1.00  2.680          H  
ATOM   1214 2HG1 VAL A  79      27.582  20.553  -3.865  1.00  2.680          H  
ATOM   1215 3HG1 VAL A  79      27.663  19.444  -5.248  1.00  2.680          H  
ATOM   1216 1HG2 VAL A  79      24.666  18.894  -5.442  1.00  2.680          H  
ATOM   1217 2HG2 VAL A  79      25.870  17.659  -5.535  1.00  2.680          H  
ATOM   1218 3HG2 VAL A  79      24.579  17.505  -4.356  1.00  2.680          H  
ATOM   1219  N   ASN A  80      27.532  19.387  -1.099  1.00  1.850          N  
ATOM   1220  CA  ASN A  80      28.456  20.184  -0.317  1.00  2.110          C  
ATOM   1221  C   ASN A  80      29.572  19.331   0.273  1.00  2.110          C  
ATOM   1222  O   ASN A  80      30.742  19.742   0.275  1.00  2.400          O  
ATOM   1223  CB  ASN A  80      27.704  20.878   0.797  1.00  2.850          C  
ATOM   1224  CG  ASN A  80      26.814  21.984   0.308  1.00  2.850          C  
ATOM   1225  OD1 ASN A  80      26.990  22.541  -0.780  1.00  2.850          O  
ATOM   1226  ND2 ASN A  80      25.835  22.313   1.104  1.00  2.850          N  
ATOM   1227  H   ASN A  80      26.546  19.347  -0.836  1.00  2.220          H  
ATOM   1228  HA  ASN A  80      28.913  20.925  -0.973  1.00  2.530          H  
ATOM   1229 1HB  ASN A  80      27.087  20.144   1.324  1.00  3.420          H  
ATOM   1230 2HB  ASN A  80      28.412  21.285   1.515  1.00  3.420          H  
ATOM   1231 1HD2 ASN A  80      25.196  23.037   0.838  1.00  3.420          H  
ATOM   1232 2HD2 ASN A  80      25.716  21.841   1.975  1.00  3.420          H  
ATOM   1233  N   LYS A  81      29.226  18.124   0.724  1.00  1.870          N  
ATOM   1234  CA  LYS A  81      30.202  17.234   1.317  1.00  1.980          C  
ATOM   1235  C   LYS A  81      31.129  16.675   0.247  1.00  2.040          C  
ATOM   1236  O   LYS A  81      32.341  16.608   0.456  1.00  2.320          O  
ATOM   1237  CB  LYS A  81      29.492  16.102   2.063  1.00  2.730          C  
ATOM   1238  CG  LYS A  81      28.716  16.489   3.332  1.00  2.730          C  
ATOM   1239  CD  LYS A  81      29.620  16.897   4.483  1.00  2.730          C  
ATOM   1240  CE  LYS A  81      28.806  17.152   5.747  1.00  2.730          C  
ATOM   1241  NZ  LYS A  81      29.668  17.565   6.894  1.00  2.730          N  
ATOM   1242  H   LYS A  81      28.240  17.845   0.704  1.00  2.240          H  
ATOM   1243  HA  LYS A  81      30.812  17.803   2.014  1.00  2.380          H  
ATOM   1244 1HB  LYS A  81      28.748  15.673   1.390  1.00  3.270          H  
ATOM   1245 2HB  LYS A  81      30.206  15.320   2.319  1.00  3.270          H  
ATOM   1246 1HG  LYS A  81      28.055  17.324   3.094  1.00  3.270          H  
ATOM   1247 2HG  LYS A  81      28.102  15.648   3.640  1.00  3.270          H  
ATOM   1248 1HD  LYS A  81      30.350  16.108   4.674  1.00  3.270          H  
ATOM   1249 2HD  LYS A  81      30.151  17.811   4.231  1.00  3.270          H  
ATOM   1250 1HE  LYS A  81      28.078  17.938   5.548  1.00  3.270          H  
ATOM   1251 2HE  LYS A  81      28.274  16.239   6.017  1.00  3.270          H  
ATOM   1252 1HZ  LYS A  81      29.093  17.723   7.710  1.00  3.270          H  
ATOM   1253 2HZ  LYS A  81      30.339  16.834   7.093  1.00  3.270          H  
ATOM   1254 3HZ  LYS A  81      30.159  18.417   6.661  1.00  3.270          H  
ATOM   1255  N   ALA A  82      30.571  16.295  -0.908  1.00  1.830          N  
ATOM   1256  CA  ALA A  82      31.367  15.772  -1.999  1.00  1.930          C  
ATOM   1257  C   ALA A  82      32.348  16.816  -2.520  1.00  2.210          C  
ATOM   1258  O   ALA A  82      33.512  16.489  -2.754  1.00  2.420          O  
ATOM   1259  CB  ALA A  82      30.454  15.328  -3.117  1.00  2.660          C  
ATOM   1260  H   ALA A  82      29.559  16.332  -1.021  1.00  2.200          H  
ATOM   1261  HA  ALA A  82      31.936  14.921  -1.634  1.00  2.320          H  
ATOM   1262 1HB  ALA A  82      31.030  14.929  -3.927  1.00  3.190          H  
ATOM   1263 2HB  ALA A  82      29.772  14.573  -2.741  1.00  3.190          H  
ATOM   1264 3HB  ALA A  82      29.888  16.186  -3.462  1.00  3.190          H  
ATOM   1265  N   GLU A  83      31.912  18.077  -2.675  1.00  2.280          N  
ATOM   1266  CA  GLU A  83      32.811  19.116  -3.166  1.00  2.620          C  
ATOM   1267  C   GLU A  83      33.929  19.400  -2.165  1.00  2.920          C  
ATOM   1268  O   GLU A  83      35.087  19.594  -2.562  1.00  3.190          O  
ATOM   1269  CB  GLU A  83      32.049  20.398  -3.516  1.00  3.530          C  
ATOM   1270  CG  GLU A  83      31.138  20.300  -4.778  1.00  3.530          C  
ATOM   1271  CD  GLU A  83      30.401  21.610  -5.075  1.00  3.530          C  
ATOM   1272  OE1 GLU A  83      30.546  22.520  -4.304  1.00  3.530          O  
ATOM   1273  OE2 GLU A  83      29.699  21.696  -6.062  1.00  3.530          O  
ATOM   1274  H   GLU A  83      30.929  18.314  -2.488  1.00  2.740          H  
ATOM   1275  HA  GLU A  83      33.273  18.753  -4.081  1.00  3.140          H  
ATOM   1276 1HB  GLU A  83      31.410  20.671  -2.669  1.00  4.240          H  
ATOM   1277 2HB  GLU A  83      32.755  21.213  -3.668  1.00  4.240          H  
ATOM   1278 1HG  GLU A  83      31.753  20.035  -5.637  1.00  4.240          H  
ATOM   1279 2HG  GLU A  83      30.412  19.500  -4.633  1.00  4.240          H  
ATOM   1280  N   SER A  84      33.587  19.415  -0.868  1.00  2.920          N  
ATOM   1281  CA  SER A  84      34.575  19.643   0.173  1.00  3.280          C  
ATOM   1282  C   SER A  84      35.603  18.527   0.131  1.00  3.340          C  
ATOM   1283  O   SER A  84      36.810  18.762   0.207  1.00  3.710          O  
ATOM   1284  CB  SER A  84      33.903  19.691   1.528  1.00  4.450          C  
ATOM   1285  OG  SER A  84      34.834  19.919   2.551  1.00  4.450          O  
ATOM   1286  H   SER A  84      32.608  19.306  -0.587  1.00  3.500          H  
ATOM   1287  HA  SER A  84      35.074  20.591  -0.015  1.00  3.940          H  
ATOM   1288 1HB  SER A  84      33.150  20.479   1.529  1.00  5.340          H  
ATOM   1289 2HB  SER A  84      33.384  18.750   1.707  1.00  5.340          H  
ATOM   1290  HG  SER A  84      34.325  19.941   3.362  1.00  5.340          H  
ATOM   1291  N   ALA A  85      35.124  17.287   0.018  1.00  3.070          N  
ATOM   1292  CA  ALA A  85      36.006  16.145  -0.075  1.00  3.240          C  
ATOM   1293  C   ALA A  85      36.878  16.203  -1.349  1.00  3.360          C  
ATOM   1294  O   ALA A  85      38.075  15.913  -1.275  1.00  3.750          O  
ATOM   1295  CB  ALA A  85      35.172  14.882  -0.010  1.00  4.470          C  
ATOM   1296  H   ALA A  85      34.114  17.130   0.016  1.00  3.680          H  
ATOM   1297  HA  ALA A  85      36.672  16.163   0.783  1.00  3.890          H  
ATOM   1298 1HB  ALA A  85      35.814  14.014  -0.025  1.00  5.360          H  
ATOM   1299 2HB  ALA A  85      34.598  14.882   0.915  1.00  5.360          H  
ATOM   1300 3HB  ALA A  85      34.490  14.860  -0.848  1.00  5.360          H  
ATOM   1301  N   LEU A  86      36.337  16.658  -2.501  1.00  3.100          N  
ATOM   1302  CA  LEU A  86      37.143  16.747  -3.735  1.00  3.310          C  
ATOM   1303  C   LEU A  86      38.308  17.696  -3.551  1.00  3.670          C  
ATOM   1304  O   LEU A  86      39.442  17.399  -3.953  1.00  3.850          O  
ATOM   1305  CB  LEU A  86      36.295  17.202  -4.953  1.00  4.550          C  
ATOM   1306  CG  LEU A  86      35.292  16.162  -5.569  1.00  4.550          C  
ATOM   1307  CD1 LEU A  86      34.365  16.828  -6.571  1.00  4.550          C  
ATOM   1308  CD2 LEU A  86      36.100  15.068  -6.299  1.00  4.550          C  
ATOM   1309  H   LEU A  86      35.332  16.852  -2.535  1.00  3.720          H  
ATOM   1310  HA  LEU A  86      37.559  15.773  -3.943  1.00  3.970          H  
ATOM   1311 1HB  LEU A  86      35.710  18.066  -4.644  1.00  5.460          H  
ATOM   1312 2HB  LEU A  86      36.968  17.522  -5.743  1.00  5.460          H  
ATOM   1313  HG  LEU A  86      34.684  15.735  -4.792  1.00  5.460          H  
ATOM   1314 1HD1 LEU A  86      33.687  16.078  -6.980  1.00  5.460          H  
ATOM   1315 2HD1 LEU A  86      33.784  17.603  -6.082  1.00  5.460          H  
ATOM   1316 3HD1 LEU A  86      34.950  17.266  -7.373  1.00  5.460          H  
ATOM   1317 1HD2 LEU A  86      35.425  14.360  -6.726  1.00  5.460          H  
ATOM   1318 2HD2 LEU A  86      36.686  15.524  -7.088  1.00  5.460          H  
ATOM   1319 3HD2 LEU A  86      36.763  14.549  -5.629  1.00  5.460          H  
ATOM   1320  N   ALA A  87      38.083  18.770  -2.813  1.00  3.870          N  
ATOM   1321  CA  ALA A  87      39.128  19.743  -2.541  1.00  4.310          C  
ATOM   1322  C   ALA A  87      40.349  19.104  -1.859  1.00  4.540          C  
ATOM   1323  O   ALA A  87      41.431  19.696  -1.867  1.00  4.770          O  
ATOM   1324  CB  ALA A  87      38.589  20.860  -1.665  1.00  5.860          C  
ATOM   1325  H   ALA A  87      37.114  18.971  -2.527  1.00  4.640          H  
ATOM   1326  HA  ALA A  87      39.448  20.161  -3.492  1.00  5.170          H  
ATOM   1327 1HB  ALA A  87      39.369  21.597  -1.499  1.00  7.030          H  
ATOM   1328 2HB  ALA A  87      37.738  21.327  -2.161  1.00  7.030          H  
ATOM   1329 3HB  ALA A  87      38.271  20.451  -0.716  1.00  7.030          H  
ATOM   1330  N   GLN A  88      40.170  17.955  -1.193  1.00  4.550          N  
ATOM   1331  CA  GLN A  88      41.259  17.294  -0.499  1.00  4.870          C  
ATOM   1332  C   GLN A  88      41.715  15.987  -1.188  1.00  4.810          C  
ATOM   1333  O   GLN A  88      42.911  15.683  -1.204  1.00  5.160          O  
ATOM   1334  CB  GLN A  88      40.821  16.993   0.934  1.00  6.690          C  
ATOM   1335  CG  GLN A  88      40.419  18.235   1.721  1.00  6.690          C  
ATOM   1336  CD  GLN A  88      41.546  19.219   1.853  1.00  6.690          C  
ATOM   1337  OE1 GLN A  88      42.641  18.865   2.296  1.00  6.690          O  
ATOM   1338  NE2 GLN A  88      41.296  20.460   1.468  1.00  6.690          N  
ATOM   1339  H   GLN A  88      39.271  17.478  -1.235  1.00  5.460          H  
ATOM   1340  HA  GLN A  88      42.113  17.969  -0.476  1.00  5.840          H  
ATOM   1341 1HB  GLN A  88      39.960  16.321   0.908  1.00  8.030          H  
ATOM   1342 2HB  GLN A  88      41.624  16.485   1.465  1.00  8.030          H  
ATOM   1343 1HG  GLN A  88      39.588  18.726   1.207  1.00  8.030          H  
ATOM   1344 2HG  GLN A  88      40.109  17.933   2.719  1.00  8.030          H  
ATOM   1345 1HE2 GLN A  88      42.011  21.158   1.525  1.00  8.030          H  
ATOM   1346 2HE2 GLN A  88      40.392  20.703   1.111  1.00  8.030          H  
ATOM   1347  N   GLN A  89      40.769  15.196  -1.737  1.00  4.420          N  
ATOM   1348  CA  GLN A  89      41.111  13.896  -2.342  1.00  4.440          C  
ATOM   1349  C   GLN A  89      40.757  13.656  -3.838  1.00  4.150          C  
ATOM   1350  O   GLN A  89      40.907  12.512  -4.306  1.00  4.110          O  
ATOM   1351  CB  GLN A  89      40.519  12.743  -1.513  1.00  6.210          C  
ATOM   1352  CG  GLN A  89      41.079  12.591  -0.094  1.00  6.210          C  
ATOM   1353  CD  GLN A  89      40.442  11.395   0.642  1.00  6.210          C  
ATOM   1354  OE1 GLN A  89      39.469  10.822   0.149  1.00  6.210          O  
ATOM   1355  NE2 GLN A  89      40.962  11.029   1.810  1.00  6.210          N  
ATOM   1356  H   GLN A  89      39.794  15.491  -1.697  1.00  5.300          H  
ATOM   1357  HA  GLN A  89      42.192  13.799  -2.273  1.00  5.330          H  
ATOM   1358 1HB  GLN A  89      39.461  12.903  -1.402  1.00  7.450          H  
ATOM   1359 2HB  GLN A  89      40.656  11.802  -2.036  1.00  7.450          H  
ATOM   1360 1HG  GLN A  89      42.157  12.440  -0.152  1.00  7.450          H  
ATOM   1361 2HG  GLN A  89      40.859  13.498   0.467  1.00  7.450          H  
ATOM   1362 1HE2 GLN A  89      40.530  10.246   2.346  1.00  7.450          H  
ATOM   1363 2HE2 GLN A  89      41.750  11.511   2.193  1.00  7.450          H  
ATOM   1364  N   ALA A  90      40.473  14.712  -4.633  1.00  4.070          N  
ATOM   1365  CA  ALA A  90      40.115  14.560  -6.058  1.00  3.900          C  
ATOM   1366  C   ALA A  90      41.194  13.817  -6.845  1.00  3.850          C  
ATOM   1367  O   ALA A  90      40.923  13.229  -7.892  1.00  3.440          O  
ATOM   1368  CB  ALA A  90      39.869  15.903  -6.709  1.00  5.530          C  
ATOM   1369  H   ALA A  90      40.388  15.654  -4.238  1.00  4.880          H  
ATOM   1370  HA  ALA A  90      39.196  13.983  -6.110  1.00  4.680          H  
ATOM   1371 1HB  ALA A  90      39.580  15.757  -7.741  1.00  6.630          H  
ATOM   1372 2HB  ALA A  90      39.082  16.417  -6.189  1.00  6.630          H  
ATOM   1373 3HB  ALA A  90      40.778  16.498  -6.666  1.00  6.630          H  
ATOM   1374  N   LYS A  91      42.426  13.794  -6.343  1.00  4.380          N  
ATOM   1375  CA  LYS A  91      43.504  13.071  -7.008  1.00  4.500          C  
ATOM   1376  C   LYS A  91      43.013  11.679  -7.439  1.00  4.510          C  
ATOM   1377  O   LYS A  91      43.402  11.183  -8.501  1.00  4.630          O  
ATOM   1378  CB  LYS A  91      44.706  12.921  -6.078  1.00  6.250          C  
ATOM   1379  CG  LYS A  91      45.896  12.206  -6.705  1.00  6.250          C  
ATOM   1380  CD  LYS A  91      47.070  12.128  -5.745  1.00  6.250          C  
ATOM   1381  CE  LYS A  91      48.234  11.376  -6.365  1.00  6.250          C  
ATOM   1382  NZ  LYS A  91      49.384  11.268  -5.431  1.00  6.250          N  
ATOM   1383  H   LYS A  91      42.607  14.292  -5.483  1.00  5.260          H  
ATOM   1384  HA  LYS A  91      43.800  13.621  -7.900  1.00  5.400          H  
ATOM   1385 1HB  LYS A  91      45.035  13.905  -5.748  1.00  7.500          H  
ATOM   1386 2HB  LYS A  91      44.409  12.358  -5.193  1.00  7.500          H  
ATOM   1387 1HG  LYS A  91      45.607  11.188  -6.980  1.00  7.500          H  
ATOM   1388 2HG  LYS A  91      46.200  12.731  -7.609  1.00  7.500          H  
ATOM   1389 1HD  LYS A  91      47.392  13.133  -5.470  1.00  7.500          H  
ATOM   1390 2HD  LYS A  91      46.757  11.602  -4.841  1.00  7.500          H  
ATOM   1391 1HE  LYS A  91      47.903  10.374  -6.639  1.00  7.500          H  
ATOM   1392 2HE  LYS A  91      48.556  11.900  -7.265  1.00  7.500          H  
ATOM   1393 1HZ  LYS A  91      50.135  10.761  -5.878  1.00  7.500          H  
ATOM   1394 2HZ  LYS A  91      49.706  12.191  -5.176  1.00  7.500          H  
ATOM   1395 3HZ  LYS A  91      49.089  10.769  -4.602  1.00  7.500          H  
ATOM   1396  N   HIS A  92      42.200  11.026  -6.590  1.00  4.530          N  
ATOM   1397  CA  HIS A  92      41.678   9.712  -6.914  1.00  4.600          C  
ATOM   1398  C   HIS A  92      40.161   9.786  -7.180  1.00  4.290          C  
ATOM   1399  O   HIS A  92      39.591   8.931  -7.868  1.00  4.290          O  
ATOM   1400  CB  HIS A  92      42.011   8.755  -5.776  1.00  6.410          C  
ATOM   1401  CG  HIS A  92      43.497   8.652  -5.569  1.00  6.410          C  
ATOM   1402  ND1 HIS A  92      44.333   8.016  -6.465  1.00  6.410          N  
ATOM   1403  CD2 HIS A  92      44.294   9.132  -4.584  1.00  6.410          C  
ATOM   1404  CE1 HIS A  92      45.579   8.104  -6.032  1.00  6.410          C  
ATOM   1405  NE2 HIS A  92      45.584   8.777  -4.894  1.00  6.410          N  
ATOM   1406  H   HIS A  92      41.928  11.468  -5.711  1.00  5.440          H  
ATOM   1407  HA  HIS A  92      42.153   9.339  -7.818  1.00  5.520          H  
ATOM   1408 1HB  HIS A  92      41.545   9.103  -4.854  1.00  7.690          H  
ATOM   1409 2HB  HIS A  92      41.613   7.763  -5.995  1.00  7.690          H  
ATOM   1410  HD1 HIS A  92      44.105   7.829  -7.421  1.00  7.690          H  
ATOM   1411  HD2 HIS A  92      44.088   9.704  -3.681  1.00  7.690          H  
ATOM   1412  HE1 HIS A  92      46.393   7.661  -6.604  1.00  7.690          H  
ATOM   1413  N   PHE A  93      39.515  10.845  -6.675  1.00  4.060          N  
ATOM   1414  CA  PHE A  93      38.067  11.033  -6.806  1.00  3.760          C  
ATOM   1415  C   PHE A  93      37.567  12.100  -7.789  1.00  3.220          C  
ATOM   1416  O   PHE A  93      36.364  12.363  -7.807  1.00  2.970          O  
ATOM   1417  CB  PHE A  93      37.476  11.327  -5.444  1.00  5.380          C  
ATOM   1418  CG  PHE A  93      37.564  10.177  -4.560  1.00  5.380          C  
ATOM   1419  CD1 PHE A  93      38.661   9.992  -3.760  1.00  5.380          C  
ATOM   1420  CD2 PHE A  93      36.526   9.266  -4.503  1.00  5.380          C  
ATOM   1421  CE1 PHE A  93      38.748   8.927  -2.925  1.00  5.380          C  
ATOM   1422  CE2 PHE A  93      36.601   8.201  -3.665  1.00  5.380          C  
ATOM   1423  CZ  PHE A  93      37.723   8.030  -2.870  1.00  5.380          C  
ATOM   1424  H   PHE A  93      40.035  11.505  -6.099  1.00  4.870          H  
ATOM   1425  HA  PHE A  93      37.654  10.079  -7.136  1.00  4.510          H  
ATOM   1426 1HB  PHE A  93      38.014  12.149  -4.980  1.00  6.460          H  
ATOM   1427 2HB  PHE A  93      36.429  11.621  -5.535  1.00  6.460          H  
ATOM   1428  HD1 PHE A  93      39.465  10.701  -3.794  1.00  6.460          H  
ATOM   1429  HD2 PHE A  93      35.644   9.411  -5.129  1.00  6.460          H  
ATOM   1430  HE1 PHE A  93      39.626   8.792  -2.292  1.00  6.460          H  
ATOM   1431  HE2 PHE A  93      35.786   7.489  -3.617  1.00  6.460          H  
ATOM   1432  HZ  PHE A  93      37.791   7.187  -2.193  1.00  6.460          H  
ATOM   1433  N   SER A  94      38.418  12.655  -8.657  1.00  3.240          N  
ATOM   1434  CA  SER A  94      38.042  13.728  -9.590  1.00  2.830          C  
ATOM   1435  C   SER A  94      36.918  13.350 -10.532  1.00  2.700          C  
ATOM   1436  O   SER A  94      36.198  14.207 -11.031  1.00  2.520          O  
ATOM   1437  CB  SER A  94      39.216  14.138 -10.448  1.00  4.130          C  
ATOM   1438  OG  SER A  94      39.576  13.100 -11.320  1.00  4.130          O  
ATOM   1439  H   SER A  94      39.407  12.420  -8.607  1.00  3.890          H  
ATOM   1440  HA  SER A  94      37.719  14.587  -9.005  1.00  3.400          H  
ATOM   1441 1HB  SER A  94      38.949  15.022 -11.026  1.00  4.950          H  
ATOM   1442 2HB  SER A  94      40.062  14.402  -9.828  1.00  4.950          H  
ATOM   1443  HG  SER A  94      40.341  13.419 -11.811  1.00  4.950          H  
ATOM   1444  N   ALA A  95      36.689  12.065 -10.733  1.00  3.270          N  
ATOM   1445  CA  ALA A  95      35.610  11.592 -11.578  1.00  3.730          C  
ATOM   1446  C   ALA A  95      34.271  12.121 -11.052  1.00  3.820          C  
ATOM   1447  O   ALA A  95      33.337  12.397 -11.825  1.00  4.220          O  
ATOM   1448  CB  ALA A  95      35.589  10.077 -11.612  1.00  5.040          C  
ATOM   1449  H   ALA A  95      37.325  11.406 -10.296  1.00  3.920          H  
ATOM   1450  HA  ALA A  95      35.763  11.984 -12.584  1.00  4.480          H  
ATOM   1451 1HB  ALA A  95      34.779   9.737 -12.256  1.00  6.050          H  
ATOM   1452 2HB  ALA A  95      36.540   9.712 -11.996  1.00  6.050          H  
ATOM   1453 3HB  ALA A  95      35.435   9.693 -10.605  1.00  6.050          H  
ATOM   1454  N   LEU A  96      34.193  12.276  -9.725  1.00  3.690          N  
ATOM   1455  CA  LEU A  96      32.981  12.696  -9.083  1.00  4.110          C  
ATOM   1456  C   LEU A  96      32.701  14.143  -9.415  1.00  3.880          C  
ATOM   1457  O   LEU A  96      31.594  14.596  -9.202  1.00  4.530          O  
ATOM   1458  CB  LEU A  96      33.073  12.618  -7.553  1.00  5.590          C  
ATOM   1459  CG  LEU A  96      31.747  12.380  -6.781  1.00  5.590          C  
ATOM   1460  CD1 LEU A  96      31.249  10.988  -7.048  1.00  5.590          C  
ATOM   1461  CD2 LEU A  96      31.944  12.592  -5.373  1.00  5.590          C  
ATOM   1462  H   LEU A  96      35.004  12.094  -9.124  1.00  4.430          H  
ATOM   1463  HA  LEU A  96      32.165  12.095  -9.463  1.00  4.930          H  
ATOM   1464 1HB  LEU A  96      33.783  11.842  -7.279  1.00  6.700          H  
ATOM   1465 2HB  LEU A  96      33.454  13.561  -7.208  1.00  6.700          H  
ATOM   1466  HG  LEU A  96      30.997  13.079  -7.138  1.00  6.700          H  
ATOM   1467 1HD1 LEU A  96      30.331  10.818  -6.505  1.00  6.700          H  
ATOM   1468 2HD1 LEU A  96      31.080  10.828  -8.093  1.00  6.700          H  
ATOM   1469 3HD1 LEU A  96      31.992  10.291  -6.696  1.00  6.700          H  
ATOM   1470 1HD2 LEU A  96      31.010  12.438  -4.834  1.00  6.700          H  
ATOM   1471 2HD2 LEU A  96      32.692  11.889  -5.024  1.00  6.700          H  
ATOM   1472 3HD2 LEU A  96      32.287  13.610  -5.246  1.00  6.700          H  
ATOM   1473  N   ARG A  97      33.711  14.911  -9.849  1.00  3.280          N  
ATOM   1474  CA  ARG A  97      33.559  16.330 -10.150  1.00  3.590          C  
ATOM   1475  C   ARG A  97      32.452  16.577 -11.152  1.00  3.530          C  
ATOM   1476  O   ARG A  97      31.550  17.380 -10.905  1.00  3.450          O  
ATOM   1477  CB  ARG A  97      34.850  16.879 -10.741  1.00  4.900          C  
ATOM   1478  CG  ARG A  97      34.852  18.361 -11.123  1.00  4.900          C  
ATOM   1479  CD  ARG A  97      36.061  18.693 -11.940  1.00  4.900          C  
ATOM   1480  NE  ARG A  97      36.028  18.018 -13.260  1.00  4.900          N  
ATOM   1481  CZ  ARG A  97      37.103  17.706 -14.025  1.00  4.900          C  
ATOM   1482  NH1 ARG A  97      38.334  18.010 -13.630  1.00  4.900          N  
ATOM   1483  NH2 ARG A  97      36.910  17.083 -15.190  1.00  4.900          N  
ATOM   1484  H   ARG A  97      34.615  14.486 -10.042  1.00  3.940          H  
ATOM   1485  HA  ARG A  97      33.326  16.862  -9.238  1.00  4.310          H  
ATOM   1486 1HB  ARG A  97      35.670  16.704 -10.047  1.00  5.880          H  
ATOM   1487 2HB  ARG A  97      35.075  16.329 -11.650  1.00  5.880          H  
ATOM   1488 1HG  ARG A  97      33.976  18.595 -11.734  1.00  5.880          H  
ATOM   1489 2HG  ARG A  97      34.849  18.974 -10.226  1.00  5.880          H  
ATOM   1490 1HD  ARG A  97      36.108  19.768 -12.102  1.00  5.880          H  
ATOM   1491 2HD  ARG A  97      36.946  18.363 -11.400  1.00  5.880          H  
ATOM   1492  HE  ARG A  97      35.096  17.783 -13.658  1.00  5.880          H  
ATOM   1493 1HH1 ARG A  97      38.485  18.480 -12.752  1.00  5.880          H  
ATOM   1494 2HH1 ARG A  97      39.125  17.774 -14.213  1.00  5.880          H  
ATOM   1495 1HH2 ARG A  97      35.939  16.822 -15.486  1.00  5.880          H  
ATOM   1496 2HH2 ARG A  97      37.687  16.840 -15.776  1.00  5.880          H  
ATOM   1497  N   ASP A  98      32.506  15.880 -12.275  1.00  3.650          N  
ATOM   1498  CA  ASP A  98      31.542  16.102 -13.328  1.00  3.680          C  
ATOM   1499  C   ASP A  98      30.231  15.432 -12.983  1.00  3.460          C  
ATOM   1500  O   ASP A  98      29.153  15.895 -13.381  1.00  3.410          O  
ATOM   1501  CB  ASP A  98      32.106  15.582 -14.636  1.00  5.140          C  
ATOM   1502  CG  ASP A  98      33.314  16.419 -15.075  1.00  5.140          C  
ATOM   1503  OD1 ASP A  98      33.438  17.550 -14.654  1.00  5.140          O  
ATOM   1504  OD2 ASP A  98      34.135  15.910 -15.784  1.00  5.140          O  
ATOM   1505  H   ASP A  98      33.259  15.211 -12.407  1.00  4.380          H  
ATOM   1506  HA  ASP A  98      31.367  17.174 -13.425  1.00  4.420          H  
ATOM   1507 1HB  ASP A  98      32.413  14.542 -14.515  1.00  6.170          H  
ATOM   1508 2HB  ASP A  98      31.342  15.619 -15.412  1.00  6.170          H  
ATOM   1509  N   VAL A  99      30.306  14.328 -12.254  1.00  3.350          N  
ATOM   1510  CA  VAL A  99      29.079  13.647 -11.912  1.00  3.180          C  
ATOM   1511  C   VAL A  99      28.302  14.493 -10.877  1.00  2.990          C  
ATOM   1512  O   VAL A  99      27.074  14.605 -10.961  1.00  2.970          O  
ATOM   1513  CB  VAL A  99      29.344  12.248 -11.379  1.00  4.520          C  
ATOM   1514  CG1 VAL A  99      28.058  11.644 -10.984  1.00  4.520          C  
ATOM   1515  CG2 VAL A  99      30.038  11.410 -12.425  1.00  4.520          C  
ATOM   1516  H   VAL A  99      31.222  13.954 -11.972  1.00  4.020          H  
ATOM   1517  HA  VAL A  99      28.470  13.554 -12.812  1.00  3.820          H  
ATOM   1518  HB  VAL A  99      29.962  12.319 -10.489  1.00  5.420          H  
ATOM   1519 1HG1 VAL A  99      28.237  10.668 -10.580  1.00  5.420          H  
ATOM   1520 2HG1 VAL A  99      27.568  12.239 -10.271  1.00  5.420          H  
ATOM   1521 3HG1 VAL A  99      27.416  11.562 -11.859  1.00  5.420          H  
ATOM   1522 1HG2 VAL A  99      30.211  10.421 -12.038  1.00  5.420          H  
ATOM   1523 2HG2 VAL A  99      29.402  11.341 -13.313  1.00  5.420          H  
ATOM   1524 3HG2 VAL A  99      30.989  11.863 -12.697  1.00  5.420          H  
ATOM   1525  N   ILE A 100      29.007  15.031  -9.872  1.00  2.940          N  
ATOM   1526  CA  ILE A 100      28.371  15.831  -8.841  1.00  2.860          C  
ATOM   1527  C   ILE A 100      27.888  17.129  -9.440  1.00  2.970          C  
ATOM   1528  O   ILE A 100      26.877  17.660  -8.977  1.00  2.930          O  
ATOM   1529  CB  ILE A 100      29.282  16.067  -7.585  1.00  4.040          C  
ATOM   1530  CG1 ILE A 100      28.449  16.487  -6.371  1.00  4.040          C  
ATOM   1531  CG2 ILE A 100      30.345  17.138  -7.793  1.00  4.040          C  
ATOM   1532  CD1 ILE A 100      27.518  15.404  -5.846  1.00  4.040          C  
ATOM   1533  H   ILE A 100      30.005  14.879  -9.818  1.00  3.530          H  
ATOM   1534  HA  ILE A 100      27.485  15.310  -8.533  1.00  3.430          H  
ATOM   1535  HB  ILE A 100      29.784  15.133  -7.349  1.00  4.840          H  
ATOM   1536 1HG1 ILE A 100      29.128  16.770  -5.577  1.00  4.840          H  
ATOM   1537 2HG1 ILE A 100      27.858  17.356  -6.636  1.00  4.840          H  
ATOM   1538 1HG2 ILE A 100      30.950  17.227  -6.890  1.00  4.840          H  
ATOM   1539 2HG2 ILE A 100      30.972  16.868  -8.604  1.00  4.840          H  
ATOM   1540 3HG2 ILE A 100      29.884  18.103  -8.003  1.00  4.840          H  
ATOM   1541 1HD1 ILE A 100      26.980  15.745  -5.001  1.00  4.840          H  
ATOM   1542 2HD1 ILE A 100      26.804  15.109  -6.575  1.00  4.840          H  
ATOM   1543 3HD1 ILE A 100      28.117  14.554  -5.564  1.00  4.840          H  
ATOM   1544  N   LYS A 101      28.594  17.664 -10.451  1.00  3.170          N  
ATOM   1545  CA  LYS A 101      28.089  18.841 -11.117  1.00  3.350          C  
ATOM   1546  C   LYS A 101      26.722  18.493 -11.688  1.00  3.320          C  
ATOM   1547  O   LYS A 101      25.773  19.238 -11.479  1.00  3.360          O  
ATOM   1548  CB  LYS A 101      29.031  19.334 -12.211  1.00  4.620          C  
ATOM   1549  CG  LYS A 101      28.561  20.617 -12.908  1.00  4.620          C  
ATOM   1550  CD  LYS A 101      29.578  21.104 -13.933  1.00  4.620          C  
ATOM   1551  CE  LYS A 101      29.089  22.362 -14.646  1.00  4.620          C  
ATOM   1552  NZ  LYS A 101      30.084  22.862 -15.645  1.00  4.620          N  
ATOM   1553  H   LYS A 101      29.486  17.260 -10.748  1.00  3.800          H  
ATOM   1554  HA  LYS A 101      27.965  19.636 -10.382  1.00  4.020          H  
ATOM   1555 1HB  LYS A 101      30.023  19.505 -11.791  1.00  5.540          H  
ATOM   1556 2HB  LYS A 101      29.132  18.562 -12.973  1.00  5.540          H  
ATOM   1557 1HG  LYS A 101      27.625  20.416 -13.420  1.00  5.540          H  
ATOM   1558 2HG  LYS A 101      28.386  21.394 -12.166  1.00  5.540          H  
ATOM   1559 1HD  LYS A 101      30.525  21.319 -13.432  1.00  5.540          H  
ATOM   1560 2HD  LYS A 101      29.750  20.319 -14.670  1.00  5.540          H  
ATOM   1561 1HE  LYS A 101      28.157  22.141 -15.160  1.00  5.540          H  
ATOM   1562 2HE  LYS A 101      28.908  23.142 -13.908  1.00  5.540          H  
ATOM   1563 1HZ  LYS A 101      29.724  23.694 -16.093  1.00  5.540          H  
ATOM   1564 2HZ  LYS A 101      30.952  23.084 -15.176  1.00  5.540          H  
ATOM   1565 3HZ  LYS A 101      30.252  22.152 -16.343  1.00  5.540          H  
ATOM   1566  N   ALA A 102      26.585  17.333 -12.350  1.00  3.310          N  
ATOM   1567  CA  ALA A 102      25.291  16.929 -12.891  1.00  3.370          C  
ATOM   1568  C   ALA A 102      24.206  16.862 -11.804  1.00  3.120          C  
ATOM   1569  O   ALA A 102      23.081  17.314 -12.028  1.00  3.120          O  
ATOM   1570  CB  ALA A 102      25.419  15.600 -13.596  1.00  4.690          C  
ATOM   1571  H   ALA A 102      27.416  16.752 -12.537  1.00  3.970          H  
ATOM   1572  HA  ALA A 102      24.981  17.679 -13.615  1.00  4.040          H  
ATOM   1573 1HB  ALA A 102      24.476  15.313 -14.015  1.00  5.630          H  
ATOM   1574 2HB  ALA A 102      26.166  15.681 -14.385  1.00  5.630          H  
ATOM   1575 3HB  ALA A 102      25.729  14.848 -12.898  1.00  5.630          H  
ATOM   1576  N   LEU A 103      24.547  16.355 -10.603  1.00  2.950          N  
ATOM   1577  CA  LEU A 103      23.549  16.329  -9.527  1.00  2.800          C  
ATOM   1578  C   LEU A 103      23.152  17.762  -9.131  1.00  2.780          C  
ATOM   1579  O   LEU A 103      21.965  18.068  -8.947  1.00  2.740          O  
ATOM   1580  CB  LEU A 103      24.056  15.585  -8.266  1.00  3.980          C  
ATOM   1581  CG  LEU A 103      23.030  15.525  -7.019  1.00  3.980          C  
ATOM   1582  CD1 LEU A 103      21.773  14.793  -7.438  1.00  3.980          C  
ATOM   1583  CD2 LEU A 103      23.659  14.820  -5.783  1.00  3.980          C  
ATOM   1584  H   LEU A 103      25.477  15.933 -10.494  1.00  3.540          H  
ATOM   1585  HA  LEU A 103      22.670  15.821  -9.915  1.00  3.360          H  
ATOM   1586 1HB  LEU A 103      24.305  14.567  -8.552  1.00  4.780          H  
ATOM   1587 2HB  LEU A 103      24.966  16.078  -7.925  1.00  4.780          H  
ATOM   1588  HG  LEU A 103      22.760  16.543  -6.734  1.00  4.780          H  
ATOM   1589 1HD1 LEU A 103      21.082  14.763  -6.607  1.00  4.780          H  
ATOM   1590 2HD1 LEU A 103      21.296  15.303  -8.268  1.00  4.780          H  
ATOM   1591 3HD1 LEU A 103      22.018  13.770  -7.733  1.00  4.780          H  
ATOM   1592 1HD2 LEU A 103      22.940  14.820  -4.960  1.00  4.780          H  
ATOM   1593 2HD2 LEU A 103      23.907  13.808  -6.027  1.00  4.780          H  
ATOM   1594 3HD2 LEU A 103      24.552  15.346  -5.473  1.00  4.780          H  
ATOM   1595  N   ARG A 104      24.159  18.630  -8.978  1.00  2.840          N  
ATOM   1596  CA  ARG A 104      23.914  20.017  -8.617  1.00  2.910          C  
ATOM   1597  C   ARG A 104      23.075  20.731  -9.682  1.00  2.980          C  
ATOM   1598  O   ARG A 104      22.188  21.526  -9.342  1.00  2.980          O  
ATOM   1599  CB  ARG A 104      25.222  20.751  -8.382  1.00  4.050          C  
ATOM   1600  CG  ARG A 104      25.069  22.182  -7.893  1.00  4.050          C  
ATOM   1601  CD  ARG A 104      26.382  22.782  -7.521  1.00  4.050          C  
ATOM   1602  NE  ARG A 104      26.228  24.164  -7.097  1.00  4.050          N  
ATOM   1603  CZ  ARG A 104      27.176  24.924  -6.500  1.00  4.050          C  
ATOM   1604  NH1 ARG A 104      28.377  24.446  -6.213  1.00  4.050          N  
ATOM   1605  NH2 ARG A 104      26.875  26.177  -6.193  1.00  4.050          N  
ATOM   1606  H   ARG A 104      25.121  18.301  -9.098  1.00  3.410          H  
ATOM   1607  HA  ARG A 104      23.365  20.024  -7.692  1.00  3.490          H  
ATOM   1608 1HB  ARG A 104      25.823  20.202  -7.656  1.00  4.860          H  
ATOM   1609 2HB  ARG A 104      25.787  20.780  -9.312  1.00  4.860          H  
ATOM   1610 1HG  ARG A 104      24.625  22.795  -8.684  1.00  4.860          H  
ATOM   1611 2HG  ARG A 104      24.422  22.198  -7.016  1.00  4.860          H  
ATOM   1612 1HD  ARG A 104      26.830  22.219  -6.709  1.00  4.860          H  
ATOM   1613 2HD  ARG A 104      27.048  22.757  -8.383  1.00  4.860          H  
ATOM   1614  HE  ARG A 104      25.337  24.604  -7.274  1.00  4.860          H  
ATOM   1615 1HH1 ARG A 104      28.645  23.468  -6.409  1.00  4.860          H  
ATOM   1616 2HH1 ARG A 104      29.061  25.034  -5.760  1.00  4.860          H  
ATOM   1617 1HH2 ARG A 104      25.954  26.536  -6.408  1.00  4.860          H  
ATOM   1618 2HH2 ARG A 104      27.558  26.770  -5.743  1.00  4.860          H  
ATOM   1619  N   LEU A 105      23.359  20.466 -10.960  1.00  3.090          N  
ATOM   1620  CA  LEU A 105      22.619  21.076 -12.047  1.00  3.190          C  
ATOM   1621  C   LEU A 105      21.178  20.630 -11.996  1.00  2.990          C  
ATOM   1622  O   LEU A 105      20.281  21.446 -12.218  1.00  2.970          O  
ATOM   1623  CB  LEU A 105      23.201  20.680 -13.410  1.00  4.430          C  
ATOM   1624  CG  LEU A 105      24.603  21.233 -13.785  1.00  4.430          C  
ATOM   1625  CD1 LEU A 105      25.068  20.537 -15.056  1.00  4.430          C  
ATOM   1626  CD2 LEU A 105      24.558  22.733 -13.989  1.00  4.430          C  
ATOM   1627  H   LEU A 105      24.133  19.839 -11.166  1.00  3.710          H  
ATOM   1628  HA  LEU A 105      22.644  22.155 -11.928  1.00  3.830          H  
ATOM   1629 1HB  LEU A 105      23.270  19.596 -13.430  1.00  5.310          H  
ATOM   1630 2HB  LEU A 105      22.502  20.989 -14.184  1.00  5.310          H  
ATOM   1631  HG  LEU A 105      25.299  21.016 -12.996  1.00  5.310          H  
ATOM   1632 1HD1 LEU A 105      26.053  20.898 -15.329  1.00  5.310          H  
ATOM   1633 2HD1 LEU A 105      25.114  19.473 -14.899  1.00  5.310          H  
ATOM   1634 3HD1 LEU A 105      24.370  20.749 -15.862  1.00  5.310          H  
ATOM   1635 1HD2 LEU A 105      25.553  23.086 -14.253  1.00  5.310          H  
ATOM   1636 2HD2 LEU A 105      23.861  22.974 -14.789  1.00  5.310          H  
ATOM   1637 3HD2 LEU A 105      24.243  23.226 -13.078  1.00  5.310          H  
ATOM   1638  N   ALA A 106      20.934  19.344 -11.695  1.00  2.890          N  
ATOM   1639  CA  ALA A 106      19.565  18.871 -11.611  1.00  2.780          C  
ATOM   1640  C   ALA A 106      18.815  19.658 -10.544  1.00  2.620          C  
ATOM   1641  O   ALA A 106      17.680  20.059 -10.772  1.00  2.570          O  
ATOM   1642  CB  ALA A 106      19.515  17.381 -11.320  1.00  3.940          C  
ATOM   1643  H   ALA A 106      21.716  18.685 -11.590  1.00  3.470          H  
ATOM   1644  HA  ALA A 106      19.084  19.058 -12.568  1.00  3.340          H  
ATOM   1645 1HB  ALA A 106      18.477  17.054 -11.288  1.00  4.720          H  
ATOM   1646 2HB  ALA A 106      20.041  16.839 -12.097  1.00  4.720          H  
ATOM   1647 3HB  ALA A 106      19.991  17.184 -10.363  1.00  4.720          H  
ATOM   1648  N   MET A 107      19.454  19.936  -9.396  1.00  2.610          N  
ATOM   1649  CA  MET A 107      18.784  20.735  -8.361  1.00  2.600          C  
ATOM   1650  C   MET A 107      18.496  22.165  -8.797  1.00  2.670          C  
ATOM   1651  O   MET A 107      17.441  22.721  -8.470  1.00  2.670          O  
ATOM   1652  CB  MET A 107      19.596  20.792  -7.091  1.00  3.640          C  
ATOM   1653  CG  MET A 107      19.618  19.540  -6.336  1.00  3.640          C  
ATOM   1654  SD  MET A 107      20.375  19.747  -4.749  1.00  3.640          S  
ATOM   1655  CE  MET A 107      22.075  19.699  -5.184  1.00  3.640          C  
ATOM   1656  H   MET A 107      20.382  19.524  -9.236  1.00  3.130          H  
ATOM   1657  HA  MET A 107      17.831  20.261  -8.137  1.00  3.120          H  
ATOM   1658 1HB  MET A 107      20.615  21.065  -7.345  1.00  4.370          H  
ATOM   1659 2HB  MET A 107      19.199  21.574  -6.440  1.00  4.370          H  
ATOM   1660 1HG  MET A 107      18.598  19.185  -6.195  1.00  4.370          H  
ATOM   1661 2HG  MET A 107      20.176  18.788  -6.899  1.00  4.370          H  
ATOM   1662 1HE  MET A 107      22.679  19.783  -4.303  1.00  4.370          H  
ATOM   1663 2HE  MET A 107      22.288  18.755  -5.685  1.00  4.370          H  
ATOM   1664 3HE  MET A 107      22.295  20.524  -5.837  1.00  4.370          H  
ATOM   1665  N   GLN A 108      19.433  22.780  -9.519  1.00  2.810          N  
ATOM   1666  CA  GLN A 108      19.207  24.149  -9.967  1.00  2.990          C  
ATOM   1667  C   GLN A 108      18.017  24.186 -10.918  1.00  2.930          C  
ATOM   1668  O   GLN A 108      17.146  25.064 -10.825  1.00  3.000          O  
ATOM   1669  CB  GLN A 108      20.446  24.674 -10.692  1.00  4.110          C  
ATOM   1670  CG  GLN A 108      21.656  24.915  -9.804  1.00  4.110          C  
ATOM   1671  CD  GLN A 108      22.876  25.247 -10.622  1.00  4.110          C  
ATOM   1672  OE1 GLN A 108      22.885  24.978 -11.823  1.00  4.110          O  
ATOM   1673  NE2 GLN A 108      23.893  25.828 -10.003  1.00  4.110          N  
ATOM   1674  H   GLN A 108      20.325  22.300  -9.698  1.00  3.370          H  
ATOM   1675  HA  GLN A 108      18.987  24.775  -9.104  1.00  3.590          H  
ATOM   1676 1HB  GLN A 108      20.733  23.952 -11.460  1.00  4.940          H  
ATOM   1677 2HB  GLN A 108      20.199  25.604 -11.200  1.00  4.940          H  
ATOM   1678 1HG  GLN A 108      21.442  25.754  -9.144  1.00  4.940          H  
ATOM   1679 2HG  GLN A 108      21.860  24.024  -9.219  1.00  4.940          H  
ATOM   1680 1HE2 GLN A 108      24.717  26.069 -10.518  1.00  4.940          H  
ATOM   1681 2HE2 GLN A 108      23.836  26.039  -9.029  1.00  4.940          H  
ATOM   1682  N   LEU A 109      17.968  23.194 -11.804  1.00  2.850          N  
ATOM   1683  CA  LEU A 109      16.908  23.082 -12.772  1.00  2.850          C  
ATOM   1684  C   LEU A 109      15.593  22.750 -12.091  1.00  2.700          C  
ATOM   1685  O   LEU A 109      14.549  23.254 -12.510  1.00  2.760          O  
ATOM   1686  CB  LEU A 109      17.263  22.000 -13.778  1.00  3.990          C  
ATOM   1687  CG  LEU A 109      18.441  22.263 -14.719  1.00  3.990          C  
ATOM   1688  CD1 LEU A 109      18.773  20.953 -15.432  1.00  3.990          C  
ATOM   1689  CD2 LEU A 109      18.078  23.353 -15.731  1.00  3.990          C  
ATOM   1690  H   LEU A 109      18.734  22.515 -11.829  1.00  3.420          H  
ATOM   1691  HA  LEU A 109      16.793  24.037 -13.273  1.00  3.420          H  
ATOM   1692 1HB  LEU A 109      17.445  21.073 -13.244  1.00  4.790          H  
ATOM   1693 2HB  LEU A 109      16.421  21.885 -14.409  1.00  4.790          H  
ATOM   1694  HG  LEU A 109      19.308  22.582 -14.150  1.00  4.790          H  
ATOM   1695 1HD1 LEU A 109      19.618  21.107 -16.101  1.00  4.790          H  
ATOM   1696 2HD1 LEU A 109      19.033  20.197 -14.695  1.00  4.790          H  
ATOM   1697 3HD1 LEU A 109      17.914  20.619 -16.007  1.00  4.790          H  
ATOM   1698 1HD2 LEU A 109      18.922  23.516 -16.400  1.00  4.790          H  
ATOM   1699 2HD2 LEU A 109      17.211  23.039 -16.312  1.00  4.790          H  
ATOM   1700 3HD2 LEU A 109      17.848  24.286 -15.222  1.00  4.790          H  
ATOM   1701  N   GLU A 110      15.633  21.897 -11.052  1.00  2.550          N  
ATOM   1702  CA  GLU A 110      14.443  21.512 -10.313  1.00  2.480          C  
ATOM   1703  C   GLU A 110      13.779  22.735  -9.748  1.00  2.570          C  
ATOM   1704  O   GLU A 110      12.574  22.917  -9.897  1.00  2.610          O  
ATOM   1705  CB  GLU A 110      14.770  20.597  -9.128  1.00  3.500          C  
ATOM   1706  CG  GLU A 110      13.546  20.134  -8.306  1.00  3.500          C  
ATOM   1707  CD  GLU A 110      13.923  19.395  -7.069  1.00  3.500          C  
ATOM   1708  OE1 GLU A 110      14.768  19.875  -6.361  1.00  3.500          O  
ATOM   1709  OE2 GLU A 110      13.371  18.373  -6.818  1.00  3.500          O  
ATOM   1710  H   GLU A 110      16.524  21.465 -10.801  1.00  3.060          H  
ATOM   1711  HA  GLU A 110      13.752  21.011 -10.989  1.00  2.980          H  
ATOM   1712 1HB  GLU A 110      15.291  19.711  -9.491  1.00  4.200          H  
ATOM   1713 2HB  GLU A 110      15.441  21.110  -8.451  1.00  4.200          H  
ATOM   1714 1HG  GLU A 110      12.933  20.991  -8.027  1.00  4.200          H  
ATOM   1715 2HG  GLU A 110      12.943  19.478  -8.920  1.00  4.200          H  
ATOM   1716  N   GLU A 111      14.550  23.597  -9.081  1.00  2.670          N  
ATOM   1717  CA  GLU A 111      13.919  24.770  -8.504  1.00  2.880          C  
ATOM   1718  C   GLU A 111      13.237  25.591  -9.574  1.00  3.030          C  
ATOM   1719  O   GLU A 111      12.092  26.028  -9.389  1.00  3.150          O  
ATOM   1720  CB  GLU A 111      14.911  25.654  -7.754  1.00  3.950          C  
ATOM   1721  CG  GLU A 111      14.233  26.884  -7.121  1.00  3.950          C  
ATOM   1722  CD  GLU A 111      15.140  27.746  -6.316  1.00  3.950          C  
ATOM   1723  OE1 GLU A 111      16.282  27.399  -6.144  1.00  3.950          O  
ATOM   1724  OE2 GLU A 111      14.683  28.784  -5.879  1.00  3.950          O  
ATOM   1725  H   GLU A 111      15.551  23.404  -8.952  1.00  3.200          H  
ATOM   1726  HA  GLU A 111      13.163  24.436  -7.797  1.00  3.460          H  
ATOM   1727 1HB  GLU A 111      15.395  25.075  -6.968  1.00  4.740          H  
ATOM   1728 2HB  GLU A 111      15.688  25.996  -8.442  1.00  4.740          H  
ATOM   1729 1HG  GLU A 111      13.812  27.497  -7.917  1.00  4.740          H  
ATOM   1730 2HG  GLU A 111      13.408  26.546  -6.495  1.00  4.740          H  
ATOM   1731  N   GLN A 112      13.908  25.778 -10.711  1.00  3.080          N  
ATOM   1732  CA  GLN A 112      13.322  26.577 -11.763  1.00  3.290          C  
ATOM   1733  C   GLN A 112      12.036  25.947 -12.288  1.00  3.200          C  
ATOM   1734  O   GLN A 112      11.019  26.635 -12.391  1.00  3.370          O  
ATOM   1735  CB  GLN A 112      14.315  26.695 -12.919  1.00  4.520          C  
ATOM   1736  CG  GLN A 112      15.547  27.522 -12.617  1.00  4.520          C  
ATOM   1737  CD  GLN A 112      16.579  27.415 -13.723  1.00  4.520          C  
ATOM   1738  OE1 GLN A 112      16.463  26.554 -14.600  1.00  4.520          O  
ATOM   1739  NE2 GLN A 112      17.587  28.273 -13.687  1.00  4.520          N  
ATOM   1740  H   GLN A 112      14.860  25.404 -10.811  1.00  3.700          H  
ATOM   1741  HA  GLN A 112      13.090  27.563 -11.366  1.00  3.950          H  
ATOM   1742 1HB  GLN A 112      14.648  25.701 -13.206  1.00  5.430          H  
ATOM   1743 2HB  GLN A 112      13.815  27.129 -13.784  1.00  5.430          H  
ATOM   1744 1HG  GLN A 112      15.256  28.565 -12.519  1.00  5.430          H  
ATOM   1745 2HG  GLN A 112      15.995  27.171 -11.690  1.00  5.430          H  
ATOM   1746 1HE2 GLN A 112      18.297  28.242 -14.391  1.00  5.430          H  
ATOM   1747 2HE2 GLN A 112      17.643  28.954 -12.954  1.00  5.430          H  
ATOM   1748  N   ALA A 113      12.062  24.637 -12.572  1.00  2.970          N  
ATOM   1749  CA  ALA A 113      10.890  23.955 -13.102  1.00  2.920          C  
ATOM   1750  C   ALA A 113       9.753  23.949 -12.099  1.00  2.940          C  
ATOM   1751  O   ALA A 113       8.607  24.196 -12.461  1.00  3.050          O  
ATOM   1752  CB  ALA A 113      11.244  22.542 -13.518  1.00  4.110          C  
ATOM   1753  H   ALA A 113      12.934  24.117 -12.445  1.00  3.560          H  
ATOM   1754  HA  ALA A 113      10.553  24.496 -13.982  1.00  3.500          H  
ATOM   1755 1HB  ALA A 113      10.371  22.047 -13.942  1.00  4.930          H  
ATOM   1756 2HB  ALA A 113      12.030  22.593 -14.262  1.00  4.930          H  
ATOM   1757 3HB  ALA A 113      11.600  21.994 -12.660  1.00  4.930          H  
ATOM   1758  N   SER A 114      10.039  23.733 -10.821  1.00  2.880          N  
ATOM   1759  CA  SER A 114       8.970  23.692  -9.839  1.00  2.960          C  
ATOM   1760  C   SER A 114       8.248  25.031  -9.834  1.00  3.260          C  
ATOM   1761  O   SER A 114       7.009  25.088  -9.852  1.00  3.410          O  
ATOM   1762  CB  SER A 114       9.526  23.367  -8.469  1.00  4.110          C  
ATOM   1763  OG  SER A 114       8.507  23.312  -7.507  1.00  4.110          O  
ATOM   1764  H   SER A 114      10.998  23.544 -10.526  1.00  3.460          H  
ATOM   1765  HA  SER A 114       8.261  22.918 -10.126  1.00  3.550          H  
ATOM   1766 1HB  SER A 114      10.047  22.411  -8.510  1.00  4.930          H  
ATOM   1767 2HB  SER A 114      10.262  24.124  -8.189  1.00  4.930          H  
ATOM   1768  HG  SER A 114       8.940  23.096  -6.680  1.00  4.930          H  
ATOM   1769  N   ARG A 115       9.023  26.126  -9.827  1.00  3.400          N  
ATOM   1770  CA  ARG A 115       8.440  27.457  -9.849  1.00  3.720          C  
ATOM   1771  C   ARG A 115       7.635  27.704 -11.129  1.00  3.800          C  
ATOM   1772  O   ARG A 115       6.532  28.273 -11.062  1.00  4.010          O  
ATOM   1773  CB  ARG A 115       9.527  28.515  -9.717  1.00  5.080          C  
ATOM   1774  CG  ARG A 115      10.172  28.619  -8.332  1.00  5.080          C  
ATOM   1775  CD  ARG A 115      11.223  29.683  -8.295  1.00  5.080          C  
ATOM   1776  NE  ARG A 115      11.906  29.760  -6.995  1.00  5.080          N  
ATOM   1777  CZ  ARG A 115      11.465  30.400  -5.900  1.00  5.080          C  
ATOM   1778  NH1 ARG A 115      10.306  31.043  -5.877  1.00  5.080          N  
ATOM   1779  NH2 ARG A 115      12.240  30.360  -4.842  1.00  5.080          N  
ATOM   1780  H   ARG A 115      10.041  26.012  -9.783  1.00  4.080          H  
ATOM   1781  HA  ARG A 115       7.770  27.547  -8.996  1.00  4.460          H  
ATOM   1782 1HB  ARG A 115      10.326  28.292 -10.427  1.00  6.100          H  
ATOM   1783 2HB  ARG A 115       9.121  29.490  -9.976  1.00  6.100          H  
ATOM   1784 1HG  ARG A 115       9.407  28.855  -7.597  1.00  6.100          H  
ATOM   1785 2HG  ARG A 115      10.639  27.669  -8.072  1.00  6.100          H  
ATOM   1786 1HD  ARG A 115      11.976  29.446  -9.051  1.00  6.100          H  
ATOM   1787 2HD  ARG A 115      10.785  30.651  -8.518  1.00  6.100          H  
ATOM   1788  HE  ARG A 115      12.830  29.305  -6.889  1.00  6.100          H  
ATOM   1789 1HH1 ARG A 115       9.720  31.067  -6.698  1.00  6.100          H  
ATOM   1790 2HH1 ARG A 115      10.005  31.515  -5.036  1.00  6.100          H  
ATOM   1791 1HH2 ARG A 115      13.136  29.847  -4.924  1.00  6.100          H  
ATOM   1792 2HH2 ARG A 115      11.976  30.818  -3.985  1.00  6.100          H  
ATOM   1793  N   GLN A 116       8.161  27.260 -12.289  1.00  3.670          N  
ATOM   1794  CA  GLN A 116       7.487  27.457 -13.573  1.00  3.790          C  
ATOM   1795  C   GLN A 116       6.149  26.739 -13.671  1.00  3.750          C  
ATOM   1796  O   GLN A 116       5.188  27.312 -14.179  1.00  3.970          O  
ATOM   1797  CB  GLN A 116       8.344  26.940 -14.735  1.00  5.260          C  
ATOM   1798  CG  GLN A 116       9.580  27.704 -15.079  1.00  5.260          C  
ATOM   1799  CD  GLN A 116      10.378  26.988 -16.149  1.00  5.260          C  
ATOM   1800  OE1 GLN A 116      10.422  25.751 -16.209  1.00  5.260          O  
ATOM   1801  NE2 GLN A 116      11.017  27.766 -17.009  1.00  5.260          N  
ATOM   1802  H   GLN A 116       9.095  26.831 -12.279  1.00  4.400          H  
ATOM   1803  HA  GLN A 116       7.313  28.524 -13.704  1.00  4.550          H  
ATOM   1804 1HB  GLN A 116       8.616  25.907 -14.547  1.00  6.310          H  
ATOM   1805 2HB  GLN A 116       7.755  26.958 -15.612  1.00  6.310          H  
ATOM   1806 1HG  GLN A 116       9.287  28.661 -15.482  1.00  6.310          H  
ATOM   1807 2HG  GLN A 116      10.191  27.851 -14.212  1.00  6.310          H  
ATOM   1808 1HE2 GLN A 116      11.561  27.361 -17.745  1.00  6.310          H  
ATOM   1809 2HE2 GLN A 116      10.946  28.762 -16.926  1.00  6.310          H  
ATOM   1810  N   ILE A 117       6.105  25.497 -13.160  1.00  3.510          N  
ATOM   1811  CA  ILE A 117       4.937  24.609 -13.180  1.00  3.500          C  
ATOM   1812  C   ILE A 117       3.869  25.121 -12.223  1.00  3.700          C  
ATOM   1813  O   ILE A 117       2.680  25.120 -12.534  1.00  3.760          O  
ATOM   1814  CB  ILE A 117       5.349  23.192 -12.759  1.00  4.900          C  
ATOM   1815  CG1 ILE A 117       6.304  22.636 -13.775  1.00  4.900          C  
ATOM   1816  CG2 ILE A 117       4.060  22.280 -12.739  1.00  4.900          C  
ATOM   1817  CD1 ILE A 117       7.085  21.440 -13.308  1.00  4.900          C  
ATOM   1818  H   ILE A 117       6.984  25.123 -12.786  1.00  4.210          H  
ATOM   1819  HA  ILE A 117       4.533  24.581 -14.187  1.00  4.200          H  
ATOM   1820  HB  ILE A 117       5.848  23.219 -11.792  1.00  5.880          H  
ATOM   1821 1HG1 ILE A 117       5.738  22.352 -14.655  1.00  5.880          H  
ATOM   1822 2HG1 ILE A 117       7.000  23.402 -14.049  1.00  5.880          H  
ATOM   1823 1HG2 ILE A 117       4.314  21.261 -12.476  1.00  5.880          H  
ATOM   1824 2HG2 ILE A 117       3.338  22.651 -12.016  1.00  5.880          H  
ATOM   1825 3HG2 ILE A 117       3.604  22.286 -13.731  1.00  5.880          H  
ATOM   1826 1HD1 ILE A 117       7.752  21.135 -14.095  1.00  5.880          H  
ATOM   1827 2HD1 ILE A 117       7.672  21.723 -12.444  1.00  5.880          H  
ATOM   1828 3HD1 ILE A 117       6.428  20.618 -13.049  1.00  5.880          H  
ATOM   1829  N   SER A 118       4.289  25.481 -11.015  1.00  4.180          N  
ATOM   1830  CA  SER A 118       3.399  26.021 -10.003  1.00  4.520          C  
ATOM   1831  C   SER A 118       2.750  27.340 -10.455  1.00  4.860          C  
ATOM   1832  O   SER A 118       1.544  27.561 -10.266  1.00  5.080          O  
ATOM   1833  CB  SER A 118       4.163  26.229  -8.712  1.00  6.190          C  
ATOM   1834  OG  SER A 118       3.333  26.740  -7.705  1.00  6.190          O  
ATOM   1835  H   SER A 118       5.279  25.385 -10.776  1.00  5.020          H  
ATOM   1836  HA  SER A 118       2.608  25.295  -9.823  1.00  5.420          H  
ATOM   1837 1HB  SER A 118       4.595  25.280  -8.392  1.00  7.430          H  
ATOM   1838 2HB  SER A 118       4.992  26.916  -8.892  1.00  7.430          H  
ATOM   1839  HG  SER A 118       3.889  26.825  -6.929  1.00  7.430          H  
ATOM   1840  N   SER A 119       3.530  28.221 -11.100  1.00  5.370          N  
ATOM   1841  CA  SER A 119       3.064  29.545 -11.518  1.00  6.110          C  
ATOM   1842  C   SER A 119       2.171  29.527 -12.770  1.00  6.370          C  
ATOM   1843  O   SER A 119       2.470  30.151 -13.790  1.00  6.920          O  
ATOM   1844  CB  SER A 119       4.275  30.420 -11.792  1.00  8.260          C  
ATOM   1845  OG  SER A 119       5.069  30.565 -10.643  1.00  8.260          O  
ATOM   1846  H   SER A 119       4.518  28.006 -11.244  1.00  6.440          H  
ATOM   1847  HA  SER A 119       2.494  29.975 -10.694  1.00  7.330          H  
ATOM   1848 1HB  SER A 119       4.871  29.983 -12.598  1.00  9.910          H  
ATOM   1849 2HB  SER A 119       3.942  31.393 -12.121  1.00  9.910          H  
ATOM   1850  HG  SER A 119       5.598  29.737 -10.589  1.00  9.910          H  
ATOM   1851  N   LYS A 120       1.018  28.876 -12.648  1.00  6.200          N  
ATOM   1852  CA  LYS A 120       0.051  28.711 -13.739  1.00  6.590          C  
ATOM   1853  C   LYS A 120      -0.450  30.018 -14.338  1.00  6.420          C  
ATOM   1854  O   LYS A 120      -0.710  30.093 -15.537  1.00  6.780          O  
ATOM   1855  CB  LYS A 120      -1.114  27.818 -13.301  1.00  9.070          C  
ATOM   1856  CG  LYS A 120      -2.142  27.527 -14.407  1.00  9.070          C  
ATOM   1857  CD  LYS A 120      -3.184  26.471 -13.971  1.00  9.070          C  
ATOM   1858  CE  LYS A 120      -4.254  26.269 -15.052  1.00  9.070          C  
ATOM   1859  NZ  LYS A 120      -5.261  25.213 -14.685  1.00  9.070          N  
ATOM   1860  H   LYS A 120       0.869  28.413 -11.749  1.00  7.440          H  
ATOM   1861  HA  LYS A 120       0.546  28.197 -14.544  1.00  7.910          H  
ATOM   1862 1HB  LYS A 120      -0.717  26.865 -12.943  1.00 10.880          H  
ATOM   1863 2HB  LYS A 120      -1.638  28.288 -12.469  1.00 10.880          H  
ATOM   1864 1HG  LYS A 120      -2.670  28.449 -14.661  1.00 10.880          H  
ATOM   1865 2HG  LYS A 120      -1.623  27.175 -15.300  1.00 10.880          H  
ATOM   1866 1HD  LYS A 120      -2.686  25.513 -13.790  1.00 10.880          H  
ATOM   1867 2HD  LYS A 120      -3.668  26.791 -13.049  1.00 10.880          H  
ATOM   1868 1HE  LYS A 120      -4.777  27.212 -15.193  1.00 10.880          H  
ATOM   1869 2HE  LYS A 120      -3.775  25.985 -15.990  1.00 10.880          H  
ATOM   1870 1HZ  LYS A 120      -5.945  25.138 -15.421  1.00 10.880          H  
ATOM   1871 2HZ  LYS A 120      -4.804  24.280 -14.571  1.00 10.880          H  
ATOM   1872 3HZ  LYS A 120      -5.724  25.463 -13.827  1.00 10.880          H  
ATOM   1873  N   LYS A 121      -0.604  31.050 -13.514  1.00  6.210          N  
ATOM   1874  CA  LYS A 121      -1.126  32.327 -13.990  1.00  6.400          C  
ATOM   1875  C   LYS A 121      -0.060  33.277 -14.550  1.00  6.720          C  
ATOM   1876  O   LYS A 121      -0.378  34.407 -14.928  1.00  7.120          O  
ATOM   1877  CB  LYS A 121      -1.890  33.030 -12.871  1.00  8.880          C  
ATOM   1878  CG  LYS A 121      -3.159  32.310 -12.430  1.00  8.880          C  
ATOM   1879  CD  LYS A 121      -3.878  33.081 -11.325  1.00  8.880          C  
ATOM   1880  CE  LYS A 121      -5.158  32.375 -10.884  1.00  8.880          C  
ATOM   1881  NZ  LYS A 121      -5.846  33.109  -9.781  1.00  8.880          N  
ATOM   1882  H   LYS A 121      -0.382  30.940 -12.535  1.00  7.450          H  
ATOM   1883  HA  LYS A 121      -1.825  32.119 -14.800  1.00  7.680          H  
ATOM   1884 1HB  LYS A 121      -1.240  33.138 -12.003  1.00 10.660          H  
ATOM   1885 2HB  LYS A 121      -2.170  34.032 -13.197  1.00 10.660          H  
ATOM   1886 1HG  LYS A 121      -3.825  32.204 -13.287  1.00 10.660          H  
ATOM   1887 2HG  LYS A 121      -2.905  31.313 -12.070  1.00 10.660          H  
ATOM   1888 1HD  LYS A 121      -3.216  33.183 -10.464  1.00 10.660          H  
ATOM   1889 2HD  LYS A 121      -4.131  34.078 -11.686  1.00 10.660          H  
ATOM   1890 1HE  LYS A 121      -5.834  32.300 -11.734  1.00 10.660          H  
ATOM   1891 2HE  LYS A 121      -4.910  31.372 -10.539  1.00 10.660          H  
ATOM   1892 1HZ  LYS A 121      -6.686  32.611  -9.518  1.00 10.660          H  
ATOM   1893 2HZ  LYS A 121      -5.231  33.174  -8.981  1.00 10.660          H  
ATOM   1894 3HZ  LYS A 121      -6.092  34.038 -10.093  1.00 10.660          H  
ATOM   1895  N   ARG A 122       1.203  32.860 -14.561  1.00  6.850          N  
ATOM   1896  CA  ARG A 122       2.266  33.716 -15.061  1.00  7.440          C  
ATOM   1897  C   ARG A 122       2.364  33.542 -16.591  1.00  7.830          C  
ATOM   1898  O   ARG A 122       2.371  32.411 -17.085  1.00  7.840          O  
ATOM   1899  CB  ARG A 122       3.587  33.359 -14.385  1.00 10.180          C  
ATOM   1900  CG  ARG A 122       4.790  34.232 -14.735  1.00 10.180          C  
ATOM   1901  CD  ARG A 122       6.009  33.791 -14.028  1.00 10.180          C  
ATOM   1902  NE  ARG A 122       7.167  34.594 -14.410  1.00 10.180          N  
ATOM   1903  CZ  ARG A 122       8.450  34.326 -14.073  1.00 10.180          C  
ATOM   1904  NH1 ARG A 122       8.747  33.265 -13.348  1.00 10.180          N  
ATOM   1905  NH2 ARG A 122       9.415  35.137 -14.480  1.00 10.180          N  
ATOM   1906  H   ARG A 122       1.428  31.908 -14.255  1.00  8.220          H  
ATOM   1907  HA  ARG A 122       2.017  34.736 -14.797  1.00  8.930          H  
ATOM   1908 1HB  ARG A 122       3.454  33.421 -13.308  1.00 12.220          H  
ATOM   1909 2HB  ARG A 122       3.841  32.328 -14.617  1.00 12.220          H  
ATOM   1910 1HG  ARG A 122       4.984  34.216 -15.805  1.00 12.220          H  
ATOM   1911 2HG  ARG A 122       4.594  35.254 -14.417  1.00 12.220          H  
ATOM   1912 1HD  ARG A 122       5.859  33.891 -12.952  1.00 12.220          H  
ATOM   1913 2HD  ARG A 122       6.210  32.754 -14.269  1.00 12.220          H  
ATOM   1914  HE  ARG A 122       6.996  35.423 -14.966  1.00 12.220          H  
ATOM   1915 1HH1 ARG A 122       8.018  32.640 -13.037  1.00 12.220          H  
ATOM   1916 2HH1 ARG A 122       9.708  33.072 -13.104  1.00 12.220          H  
ATOM   1917 1HH2 ARG A 122       9.191  35.952 -15.036  1.00 12.220          H  
ATOM   1918 2HH2 ARG A 122      10.375  34.946 -14.235  1.00 12.220          H  
ATOM   1919  N   PRO A 123       2.480  34.623 -17.389  1.00  8.410          N  
ATOM   1920  CA  PRO A 123       2.571  34.593 -18.847  1.00  9.050          C  
ATOM   1921  C   PRO A 123       3.949  34.168 -19.342  1.00  9.540          C  
ATOM   1922  O   PRO A 123       4.715  34.983 -19.858  1.00 10.230          O  
ATOM   1923  CB  PRO A 123       2.248  36.043 -19.224  1.00 13.580          C  
ATOM   1924  CG  PRO A 123       2.764  36.856 -18.062  1.00 13.580          C  
ATOM   1925  CD  PRO A 123       2.475  35.998 -16.829  1.00 13.580          C  
ATOM   1926  HA  PRO A 123       1.802  33.909 -19.237  1.00 10.860          H  
ATOM   1927 1HB  PRO A 123       2.734  36.302 -20.177  1.00 16.290          H  
ATOM   1928 2HB  PRO A 123       1.166  36.157 -19.374  1.00 16.290          H  
ATOM   1929 1HG  PRO A 123       3.840  37.059 -18.201  1.00 16.290          H  
ATOM   1930 2HG  PRO A 123       2.259  37.833 -18.030  1.00 16.290          H  
ATOM   1931 1HD  PRO A 123       3.271  36.153 -16.107  1.00 16.290          H  
ATOM   1932 2HD  PRO A 123       1.477  36.245 -16.421  1.00 16.290          H  
ATOM   1933  N   GLN A 124       4.251  32.896 -19.126  1.00  9.410          N  
ATOM   1934  CA  GLN A 124       5.540  32.305 -19.460  1.00 10.090          C  
ATOM   1935  C   GLN A 124       5.569  31.741 -20.875  1.00 10.540          C  
ATOM   1936  O   GLN A 124       6.622  31.275 -21.314  1.00 11.000          O  
ATOM   1937  OXT GLN A 124       4.502  31.377 -21.372  1.00 15.130          O  
ATOM   1938  CB  GLN A 124       5.861  31.188 -18.482  1.00 13.210          C  
ATOM   1939  CG  GLN A 124       5.993  31.651 -17.084  1.00 13.210          C  
ATOM   1940  CD  GLN A 124       6.256  30.534 -16.141  1.00 13.210          C  
ATOM   1941  OE1 GLN A 124       7.400  30.171 -15.876  1.00 13.210          O  
ATOM   1942  NE2 GLN A 124       5.182  29.967 -15.639  1.00 13.210          N  
ATOM   1943  H   GLN A 124       3.530  32.334 -18.667  1.00 11.290          H  
ATOM   1944  HA  GLN A 124       6.304  33.078 -19.386  1.00 12.110          H  
ATOM   1945 1HB  GLN A 124       5.074  30.438 -18.519  1.00 15.860          H  
ATOM   1946 2HB  GLN A 124       6.795  30.711 -18.766  1.00 15.860          H  
ATOM   1947 1HG  GLN A 124       6.799  32.379 -17.016  1.00 15.860          H  
ATOM   1948 2HG  GLN A 124       5.054  32.101 -16.807  1.00 15.860          H  
ATOM   1949 1HE2 GLN A 124       5.236  29.157 -15.001  1.00 15.860          H  
ATOM   1950 2HE2 GLN A 124       4.266  30.299 -15.914  1.00 15.860          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 -717.331 77.1238 572.411 -38.3086 12.2667 28.3337 296.674 -308.449 -0.93263 -7.15802 -257.598 -35.6444 -120.123 -1.16722 -9.67125 -17.8265 0 0.53081 10.4709 65.1199 136.238 -14.6136 20.1176 -68.6198 -1.6774 67.4521 -312.383
MET:NtermProteinFull_1 -2.59896 0.2796 1.08715 -0.37706 0.127 0.07466 0.63413 -0.88191 -0.0027 -0.02906 -1.93138 1.15822 0 0 0 0 0 -0.10302 0.07238 1.5347 0 0 0 0.60916 0 0.17349 -0.17359
GLU_2 -3.37351 0.21566 3.59691 -0.50472 0.36511 1.61049 1.51997 -1.73579 -0 -0 -2.99571 -2.76665 0 0 0 0 0 0.00937 0.02987 0 4.66706 0.27526 0 -2.7348 0.32129 0.37845 -1.12174
THR_3 -5.2913 0.62387 4.70671 -0.1166 0.04787 0.05243 2.45015 -2.4386 -0.0192 -0.14781 -2.06304 -1.05759 0 0 0 0 0 0.01919 0.0177 0.38389 0 0.20632 2.29052 -1.0874 0.24907 0.43052 -0.74333
GLU_4 -4.31648 0.27634 4.73853 -0.20564 0.02788 0.27938 2.27971 -2.16855 -0.00182 -0.0239 -3.56308 -0.59015 0 0 0 -0.83793 0 -0.01569 0.00318 0 3.10324 -0.34867 0 -2.7348 -0.42719 0.45411 -4.07153
GLU_5 -3.28832 0.28051 4.04729 -0.20074 0.02784 0.2783 1.65846 -1.8717 -0 -0 -1.02133 -0.55658 0 0 0 0 0 -0.04622 0.01522 0 3.0914 -0.10688 0 -2.7348 -0.26886 0.36339 -0.33301
MET_6 -4.81481 0.36162 2.70761 -0.33343 0.05131 0.10108 1.37279 -1.78147 -0 -0 -0.19655 -0.03739 0 0 0 0 0 -0.04801 0.00639 1.77422 0 -0.11951 0 0.60916 -0.03647 0.23867 -0.14478
GLU_7 -3.73312 0.29079 4.01958 -0.23089 0.04485 0.36634 1.3634 -1.76784 -0 -0 -1.34732 -0.5764 0 0 0 0 0 -0.07669 0.00737 0 2.90522 -0.00193 0 -2.7348 -0.31446 0.20436 -1.58155
ALA_8 -4.20123 0.4165 2.50417 -0.02814 0.01553 0 1.21108 -1.80324 -2e-05 -0.00085 -0.96157 -0.5838 0 0 0 0 0 -0.06521 0 0 0 0.25129 0 1.8394 0.0666 0.29804 -1.04146
CYS_9 -5.2897 0.30431 2.99831 -0.06362 0.00293 0.0203 1.62393 -1.69621 -0.01832 -0.14265 -1.14604 -0.4461 0 0 0 0 0 0.01619 0.00332 0.85738 0 0.08253 0 3.6196 0.31524 0.26245 1.30384
SER_10 -5.5876 0.50562 5.99848 -0.02295 0 0.05598 3.44901 -2.93279 -0.00837 -0.06671 -4.04226 -0.83098 0 0 -0.82265 0 0 -0.00615 0.3351 0.32343 0 -0.23312 0.6657 -0.77834 0.37204 0.59774 -3.0288
ASN_11 -4.17051 0.50874 3.7416 -0.18741 0.05451 0.2838 2.08342 -1.93737 -0.00136 -0.00599 -0.95039 -0.35783 0 0 0 0 0 -0.09546 1e-05 0 1.53948 0.22273 0 -0.93687 0.4136 0.71655 0.92126
GLY_12 -3.16993 0.27955 3.81609 -4e-05 0 0 1.46076 -1.83282 -0.00035 -0.00525 -0.61266 -0.42048 0 0 -0.08684 0 0 -0.12083 0 0 0 0.48233 0 0.83697 0.14647 0.28742 1.06038
ALA_13 -4.93747 0.49336 3.79405 -0.02187 0 0 1.97011 -2.30093 -0 -0 -1.50558 -0.32518 0 0 0 0 0 -0.01456 0 0 0 0.44946 0 1.8394 0.44275 0.1944 0.07794
LEU_14 -7.07092 0.33159 5.17727 -0.49642 0.17816 0.12305 2.59973 -2.81717 -0 -0 -1.8434 0.20916 0 0 0 0 0 0.04311 0.14025 0.32996 0 -0.29026 0 0.18072 0.25358 0.27265 -2.67895
ILE_15 -6.71589 1.06297 5.03036 -0.48406 0.26443 0.09332 2.45049 -2.70205 -0.00834 -0.06586 -2.637 0.09103 0 0 0 0 0 0.5426 0.05226 0.47861 0 -0.44958 0 0.73287 5.64541 1.60402 4.98559
PRO_16 -6.87082 0.78062 4.60977 -0.06759 0 0.04299 1.98503 -1.91085 -0.01048 -0.13476 -2.4614 0.62741 0 0 0 0 0 -0.04753 0.05872 0.16464 0 -0.11862 0 -2.4119 5.86456 1.71658 1.81636
GLY_17 -4.08892 0.46205 4.95686 -5e-05 0 0 2.59181 -2.41842 -0 -0 -2.20108 -0.39609 0 0 0 0 0 -0.01065 0 0 0 -0.33896 0 0.83697 1.12621 0.38443 0.90416
ASN_18 -5.04091 0.20715 6.01395 -0.17972 0.02505 0.26704 2.88929 -2.76572 -0 -0 -2.59048 -0.31433 0 0 0 0 0 -0.03779 0.00988 0 1.41839 0.31133 0 -0.93687 1.05552 0.16264 0.49442
LEU_19 -8.14272 0.90479 3.75853 -0.48544 0.1813 0.11304 2.06928 -2.66248 -1e-05 -0.00027 -1.23912 0.2131 0 0 0 0 0 0.15326 0.18248 0.29011 0 -0.30241 0 0.18072 -0.17588 0.37466 -4.58704
SER_20 -4.45278 0.47326 5.92448 -0.03069 0.00011 0.02192 2.94882 -2.7598 -0.02913 -0.22006 -2.91276 -0.06162 0 0 0 -0.61204 0 0.02718 0.00058 0.46935 0 0.31334 1.78574 -0.77834 -0.14551 0.49829 0.46035
LYS_21 -4.34079 0.32873 5.85449 -0.29091 0.02494 0.12969 2.99392 -2.45784 -0 -0 -3.61316 -0.00226 0 0 0 -0.83793 0 -0.01445 0.25425 1.67502 0 -0.06914 0 -1.5107 -0.20665 0.41755 -1.66524
GLU_22 -4.22037 0.37827 5.01433 -0.23338 0.0412 0.35721 2.20171 -2.31266 -0.01253 -0.11396 -1.73061 -0.5547 0 0 0 0 0 0.00736 0.02975 0 2.90245 -0.06645 0 -2.7348 -0.42842 0.39342 -1.08217
GLU_23 -4.88135 0.72349 5.39974 -0.34833 0.09001 0.37989 2.91826 -2.46155 -0.02287 -0.17108 -2.31089 -0.5428 0 0 0 -0.82826 0 -0.07539 0.00931 0 4.34096 -0.25167 0 -2.7348 -0.42826 0.34148 -0.85411
GLU_24 -1.77274 0.14997 2.20401 -0.22856 0.03021 0.33651 0.4482 -0.97363 -0.02533 -0.15397 0.08255 -0.6119 0 0 0 0 0 -0.09313 0.00017 0 3.23946 -0.27122 0 -2.7348 -0.58427 0.26157 -0.69691
GLU_25 -2.80187 0.25041 3.61392 -0.23011 0.05248 0.38665 1.98144 -1.58743 -0.01252 -0.11369 -2.76441 -0.56026 0 0 -0.47564 0 0 -0.00769 0.01079 0 2.95263 0.06691 0 -2.7348 -0.50713 0.21713 -2.26319
LEU_26 -6.97983 1.07756 3.23545 -0.46575 0.2102 0.08137 1.63688 -2.1093 -0.02032 -0.1163 -0.74693 0.28095 0 0 0 0 0 0.00091 0.1781 0.43254 0 -0.36467 0 0.18072 -0.33005 0.71031 -3.10816
SER_27 -3.98135 0.26607 5.3217 -0.0279 0 0.06497 2.63215 -2.26062 -0.00137 -0.03293 -2.38627 -0.59002 0 0 -0.55226 0 0 -0.00145 0.00612 0.14824 0 -0.50185 0.60631 -0.77834 -0.37081 0.73233 -1.70728
SER_28 -2.43527 0.08121 2.89748 -0.0271 0 0.04095 1.21297 -1.37333 -0 -0 -0.54204 -1.03088 0 0 0 0 0 0.02212 0.00592 0.27769 0 0.07584 0.61207 -0.77834 -0.48035 0.30372 -1.13731
GLN_29 -5.45317 0.3832 5.35819 -0.50376 0.16513 0.49295 2.73876 -2.66623 -0 -0 -1.96046 -0.44634 0 0 -0.8831 0 0 -0.03731 0.11017 0 4.30709 0.02008 0 -0.18838 -0.22143 0.4715 1.68687
MET_30 -11.4217 1.74732 6.72649 -0.7513 0.29695 0.38618 3.45112 -3.54442 -0 -0 -1.27025 -0.06976 0 0 -0.55226 0 0 0.06736 0.3357 2.52719 0 -0.11943 0 0.60916 -0.06675 0.74152 -0.90689
SER_31 -5.19893 0.31131 6.27218 -0.02579 0 0.05971 2.83157 -2.94147 -0 -0 -2.50748 -0.63325 0 0 0 0 0 0.09532 4e-05 0.64606 0 0.34287 0.60036 -0.77834 0.03819 0.55264 -0.33501
SER_32 -4.35476 0.21718 5.1023 -0.02888 0 0.06639 2.51137 -2.49703 -0.0181 -0.16016 -1.97143 -0.54278 0 0 0 0 0 0.02093 1e-05 0.91825 0 0.31127 0.60128 -0.77834 0.1648 0.21883 -0.21887
PHE_33 -10.6608 1.11896 5.41974 -0.56403 0.27865 0.29809 2.87489 -3.57475 -0 -0 -2.02436 -0.24161 0 0 0 0 0 0.14864 0.43594 0 3.02054 -0.01317 0 1.0402 -0.08595 0.51 -2.01903
ASN_34 -7.51781 0.54129 7.49181 -0.37073 0.05831 0.727 4.00666 -3.76393 -0.01173 -0.14607 -3.48186 -0.19193 0 0 0 -1.44029 0 0.18562 0.14276 0 2.97638 0.22677 0 -0.93687 -0.1152 0.91262 -0.7072
GLU_35 -4.77762 0.36998 6.25719 -0.20541 0.0208 0.26591 3.07887 -2.87998 -0.0181 -0.16016 -2.40919 -0.58191 0 0 0 0 0 0.15694 0.04647 0 3.00248 -0.2479 0 -2.7348 -0.2936 0.73569 -0.37435
ALA_36 -5.09796 0.61367 4.75048 -0.02222 0 0 2.99995 -2.78442 -0.00942 -0.07991 -2.47721 -0.39208 0 0 0 0 0 0.02263 0 0 0 -0.34695 0 1.8394 -0.55926 0.44258 -1.10073
MET_37 -10.3211 1.20033 4.94069 -0.70693 0.25273 0.43651 2.90531 -3.03832 -0 -0 -2.50266 -0.23818 0 0 0 0 0 0.07005 0.43985 1.91595 0 -0.07585 0 0.60916 -0.38563 0.48264 -4.01549
THR_38 -4.6219 0.32095 5.86085 -0.20413 0.12418 0.07484 2.98758 -2.66494 -0 -0 -2.48096 -0.23936 0 0 0 0 0 -0.00342 0.0139 0.08699 0 -0.00991 2.34459 -1.0874 -0.06934 0.41467 0.84722
GLN_39 -5.14391 0.23632 5.62257 -0.27098 0.06536 0.21942 2.36963 -2.70715 -0.02928 -0.24302 -2.09502 -0.48377 0 0 0 0 0 0.08516 0.08814 0 2.7496 -0.18566 0 -0.18838 -0.13874 0.28324 0.23352
ILE_40 -9.30438 1.32148 4.6928 -0.50722 0.33749 0.10261 3.23303 -3.28463 -0 -0 -2.38709 -0.00029 0 0 0 0 0 0.07265 0.10587 0.5454 0 -0.43849 0 0.73287 -0.16463 0.43437 -4.50817
ARG_41 -8.66778 0.53979 10.4539 -0.87036 0.2049 0.65344 3.79394 -4.41494 -0.00239 -0.0177 -5.00803 0.13157 0 0 0 -0.9918 0 0.01616 0.07709 2.9038 0 -0.10387 0 -1.2888 -0.21554 0.66731 -2.1393
GLU_42 -5.34576 0.30222 6.45713 -0.21118 0.02494 0.28815 2.57502 -2.89675 -0.01993 -0.16476 -2.43633 -0.59784 0 0 0 0 0 0.0963 0.0008 0 3.04423 -0.23345 0 -2.7348 -0.51003 0.56498 -1.79704
LEU_43 -6.3741 0.44955 4.22376 -0.66038 0.161 0.23591 2.63421 -2.72298 -0 -0 -2.20739 0.07043 0 0 0 0 0 0.04416 0.00672 0.87076 0 -0.21444 0 0.18072 -0.32895 0.36428 -3.26674
GLU_44 -8.03233 0.79566 8.10025 -0.36126 0.18667 0.4599 3.52534 -3.9067 -0 -0 -4.01769 -0.67586 0 0 0 -0.28213 0 0.02731 0.2332 0 2.98277 0.00869 0 -2.7348 -0.01689 0.38891 -3.31895
GLU_45 -5.88267 0.21207 7.30282 -0.20593 0.02055 0.27119 2.83794 -3.0377 -7e-05 -0.00165 -3.02626 -0.58083 0 0 0 -0.70966 0 -0.02303 0.00534 0 3.07086 -0.20783 0 -2.7348 -0.21563 0.30317 -2.60212
LYS_46 -4.51839 0.21519 5.6854 -0.30325 0.02936 0.13438 2.35489 -2.54594 -0.0135 -0.14584 -2.08757 -0.02919 0 0 0 0 0 0.00143 0.01395 1.81293 0 -0.00056 0 -1.5107 -0.34938 0.1904 -1.06638
ALA_47 -6.17606 0.56833 4.08472 -0.02193 0 0 3.17229 -2.92851 -0 -0 -2.51455 -0.36403 0 0 0 0 0 -0.02743 0 0 0 -0.22229 0 1.8394 -0.30392 0.23214 -2.66184
MET_48 -7.46875 0.68246 4.78625 -0.44484 0.24607 0.15395 2.73167 -2.71938 -0 -0 -2.48993 -0.22864 0 0 0 0 0 0.15887 0.31686 2.12964 0 0.01759 0 0.60916 -0.22438 0.51561 -1.22781
GLU_49 -4.10908 0.16864 5.36718 -0.20871 0.02381 0.28287 2.31555 -2.40857 -0.01111 -0.12814 -1.64568 -0.57837 0 0 0 0 0 0.0651 0.01373 0 3.01855 -0.19787 0 -2.7348 -0.26966 0.48759 -0.54896
GLU_50 -5.66285 0.35932 5.4542 -0.20308 0.0202 0.26425 2.55364 -2.76595 -0.00042 -0.00944 -1.97392 -0.50515 0 0 0 0 0 -0.04033 0.0407 0 3.27786 -0.29883 0 -2.7348 -0.51448 0.29835 -2.44074
LEU_51 -10.896 2.86264 3.4762 -0.48661 0.16216 0.10529 3.0179 -3.1944 -0 -0 -2.05008 0.22554 0 0 0 0 0 -0.03236 0.0456 0.53372 0 -0.23421 0 0.18072 -0.36487 0.8208 -5.82798
LYS_52 -5.40445 0.45145 6.25454 -0.38825 0.03178 0.20593 2.88885 -2.77039 -0 -0 -3.33822 -0.1735 0 0 0 -0.30969 0 0.05954 0.13691 2.06995 0 0.03501 0 -1.5107 -0.24278 0.93874 -1.06529
GLU_53 -4.19516 0.16867 4.78827 -0.20863 0.02154 0.27364 1.84345 -2.20708 -0.00042 -0.00944 -1.42457 -0.54745 0 0 0 0 0 -0.0477 0.04181 0 3.02285 -0.25543 0 -2.7348 -0.39737 0.52705 -1.34078
ILE_54 -7.27322 0.68657 2.8738 -0.50097 0.33603 0.09977 2.20169 -2.44315 -0.00718 -0.02897 -1.50723 0.0816 0 0 0 0 0 -0.04464 0.0531 0.54796 0 -0.41862 0 0.73287 -0.23646 0.39562 -4.45143
ILE_55 -10.338 1.63946 3.7234 -0.53565 0.38138 0.1266 2.74598 -3.13868 -0 -0 -1.40194 0.36059 0 0 0 0 0 -0.11617 0.05651 0.32503 0 0.65604 0 0.73287 0.17939 0.80704 -3.79614
GLN_56 -4.11291 0.67961 3.88323 -0.28599 0.04556 0.22378 1.61755 -1.92744 -0 -0 -0.89478 -0.56842 0 0 0 0 0 0.09081 0.01296 0 2.82926 -0.05419 0 -0.18838 0.24657 0.83601 2.43324
GLN_57 -4.02818 0.67064 3.01396 -0.27653 0.0273 0.21112 1.46936 -1.60688 -0.00718 -0.02897 -0.97044 -0.46463 0 0 -0.58033 0 0 0.00635 0.01418 0 3.28234 -0.2272 0 -0.18838 -0.14637 0.51119 0.68135
GLY_58 -2.9864 0.53041 3.80128 -0.00107 0 0 2.28532 -1.83527 -0 -0 -2.1151 -0.29688 0 0 0 0 0 -0.05787 0 0 0 -1.40975 0 0.83697 0.27072 1.0083 0.03066
PRO_59 -2.86528 0.80058 2.49598 -0.066 0 0.0415 1.18699 -1.19646 -0 -0 -0.10809 0.61925 0 0 0 0 0 -0.13612 0.03476 0.15388 0 -0.48153 0 -2.4119 0.67514 1.15568 -0.10164
ASP_60 -2.74928 0.24012 3.02528 -0.11074 0.00836 0.33579 0.94047 -1.35946 -0 -0 -0.98996 -0.5571 0 0 0 -0.81047 0 -0.07486 0.00095 0 1.75204 -0.00062 0 -2.3716 0.19925 0.53426 -1.98756
TRP_61 -13.6155 3.03823 3.65869 -0.89314 0.17327 0.4212 3.58663 -3.58896 -0 -0 -2.45701 -0.32657 0 0 0 -0.52793 0 0.00271 0.0099 0 2.83225 -0.1148 0 1.6906 0.62962 0.88245 -4.59833
LEU_62 -7.12504 0.95537 5.50747 -0.70775 0.30962 0.29281 3.27329 -2.95608 -0 -0 -3.06156 0.05958 0 0 0 0 0 0.01689 0.04661 1.42399 0 -0.21194 0 0.18072 0.46242 1.23699 -0.2966
GLU_63 -4.50919 0.38591 5.21266 -0.33751 0.09534 0.44264 2.0281 -2.34635 -0.02049 -0.13549 -1.65993 -0.54542 0 0 0 0 0 -0.08351 0.04355 0 3.69165 -0.2635 0 -2.7348 -0.39104 0.60921 -0.51817
LEU_64 -9.94285 2.12221 2.61088 -0.46794 0.14489 0.11506 2.82762 -2.76824 -0 -0 -1.49538 0.18079 0 0 0 0 0 0.04867 0.1807 0.29905 0 -0.31304 0 0.18072 -0.43479 0.56498 -6.14667
SER_65 -5.66411 0.70354 5.80802 -0.03861 0 0.04894 2.90859 -2.77742 -0 -0 -1.93375 -0.66607 0 0 0 0 0 -0.05052 0.01245 0.58025 0 0.23044 1.79858 -0.77834 -0.22405 0.79848 0.75642
GLU_66 -4.28434 0.25357 5.2834 -0.21133 0.03203 0.29189 2.53194 -2.34448 -0.02049 -0.13549 -1.41407 -0.57936 0 0 0 0 0 0.01468 0.00908 0 3.00076 -0.24607 0 -2.7348 -0.30878 0.58763 -0.27424
MET_67 -8.20445 0.94064 4.71626 -0.39837 0.0755 0.15812 2.20413 -2.50297 -0.02278 -0.1517 -1.5033 0.13821 0 0 0 0 0 0.0676 0.13649 2.14227 0 -0.12014 0 0.60916 -0.4557 0.98618 -1.18484
THR_68 -5.9732 0.61151 3.8427 -0.13292 0.05781 0.07675 1.98169 -2.23459 -0 -0 -0.83457 -0.99304 0 0 0 0 0 -0.06046 0.06397 0.06066 0 -0.11274 2.27397 -1.0874 -0.39373 0.99461 -1.85897
GLU_69 -3.81521 0.25372 4.82877 -0.3984 0.04691 0.83572 2.12454 -2.10644 -0.00116 -0.01016 -2.71251 -0.38597 0 0 0 -0.30969 0 0.01154 0.11578 0 2.77063 -0.02998 0 -2.7348 -0.46994 0.39299 -1.59368
GLN_70 -5.30591 0.73973 4.96444 -0.65121 0.13213 0.68664 1.86045 -2.39967 -0.02394 -0.16186 -0.21136 -0.54348 0 0 0 0 0 0.09201 0.08408 0 2.45959 -0.02115 0 -0.18838 -0.44636 0.98591 2.05167
PRO_71 -3.90412 0.5221 1.80662 -0.07417 0 0.04585 0.62841 -1.03278 -0.01703 -0.12139 0.12869 0.5745 0 0 0 0 0 -0.17776 0.02715 0.43168 0 -0.56204 0 -2.4119 -0.36757 1.00562 -3.49814
ASP_72 -1.99791 0.19784 1.90766 -0.23347 0.03793 0.76897 0.42243 -0.89797 -0.01704 -0.1214 0.15767 -0.38678 0 0 0 0 0 0.11601 0.06225 0 2.18404 -0.34688 0 -2.3716 0.65193 0.56297 0.69664
TYR_73 -10.153 1.35433 4.41898 -0.97568 0.10728 0.26974 2.18499 -2.93962 -0.02567 -0.24073 -1.42718 -0.31295 0 0 -0.7358 0 0 -0.01512 0.68328 0 2.84624 0.03513 0.01399 1.2797 0.73065 0.60488 -2.29661
ASP_74 -5.17055 0.33996 7.20825 -0.2531 0.1413 0.82256 2.95024 -3.14941 -0.03646 -0.36947 -4.52813 -1.39834 0 0 -0.44542 -0.71213 0 -0.06827 0.00783 0 2.88572 -0.58406 0 -2.3716 -0.22387 0.67945 -4.27549
LEU_75 -8.24486 1.08152 3.90021 -0.52762 0.25448 0.1193 1.81586 -2.56126 -0 -0 -1.34039 -0.02485 0 0 0 0 0 -0.06458 0.1684 3.30225 0 -0.31464 0 0.18072 -0.32892 0.80138 -1.783
GLU_76 -5.25834 0.39866 6.10816 -0.21203 0.0225 0.27763 2.32393 -2.74194 -0.01114 -0.13399 -2.67359 -0.59243 0 0 -0.44542 0 0 0.04693 0.04603 0 3.0738 -0.32419 0 -2.7348 -0.48464 0.51804 -2.79682
THR_77 -5.88718 0.39108 6.43029 -0.20419 0.13923 0.0744 3.10493 -2.92744 -0.00519 -0.02891 -3.27031 -0.24056 0 0 0 -0.71213 0 -0.02376 0.05429 0.07106 0 -0.01964 2.36604 -1.0874 -0.23213 0.32904 -1.6785
PHE_78 -11.5935 1.56745 2.60034 -0.73263 0.62841 0.34348 2.85857 -2.99947 -0 -0 -2.27913 -0.40269 0 0 0 0 0 -0.00915 0.60156 0 3.60754 -0.45203 0 1.0402 0.06959 0.69837 -4.45309
VAL_79 -8.52865 0.9646 4.52992 -0.31014 0.20722 0.07095 2.82227 -3.15771 -0 -0 -1.87668 -0.08767 0 0 0 0 0 -0.05231 0.00123 0.04947 0 -0.31463 0 1.9342 -0.01922 0.69036 -3.07678
ASN_80 -4.73331 0.12156 5.43038 -0.17743 0.01979 0.25783 2.43552 -2.65995 -0 -0 -2.52532 -0.3098 0 0 0 0 0 -0.03736 0.02229 0 1.41528 0.43329 0 -0.93687 0.01594 0.28395 -0.94421
LYS_81 -5.33907 0.36275 4.81946 -0.47975 0.11872 0.28202 2.58255 -2.50077 -0 -0 -2.61864 0.12138 0 0 0 0 0 0.06357 0.052 2.18821 0 -0.08003 0 -1.5107 -0.03702 0.23371 -1.74162
ALA_82 -6.52993 0.38154 3.19175 -0.02179 0 0 3.06395 -2.76909 -0.00519 -0.02891 -2.38107 -0.34121 0 0 0 0 0 -0.00038 0 0 0 -0.14052 0 1.8394 -0.20672 0.26941 -3.67877
GLU_83 -5.58557 0.21891 6.34677 -0.20154 0.01806 0.26348 3.01075 -3.01234 -0 -0 -3.35737 -0.57983 0 0 0 -0.81162 0 0.06522 0.02045 0 3.05202 -0.25402 0 -2.7348 -0.35303 0.27418 -3.62027
SER_84 -3.5527 0.23438 4.36254 -0.0274 0 0.06304 2.07252 -2.19586 -0.00953 -0.105 -1.30214 -0.57904 0 0 0 0 0 0.08797 0.00243 0.72932 0 0.33139 0.60012 -0.77834 -0.14151 0.22919 0.0214
ALA_85 -5.37491 0.61706 4.04277 -0.02084 0 0 2.94933 -2.72862 -0.00492 -0.0201 -3.51311 -0.34728 0 0 0 0 0 0.01843 0 0 0 -0.24709 0 1.8394 -0.15457 0.40473 -2.53973
LEU_86 -9.09061 1.50114 4.02766 -0.4575 0.18047 0.10867 2.86663 -3.30552 -0 -0 -2.09928 0.20752 0 0 0 0 0 0.01993 0.24734 0.28471 0 -0.28613 0 0.18072 -0.43271 0.71044 -5.33652
ALA_87 -2.91463 0.26761 2.82044 -0.02525 0.00061 0 1.35589 -1.67732 -0 -0 -1.05064 -0.4278 0 0 0 0 0 -0.14063 0 0 0 -0.20626 0 1.8394 -0.43155 0.58184 -0.0083
GLN_88 -3.10496 0.36592 3.30165 -0.65851 0.0972 0.75457 1.49445 -1.60812 -0.00953 -0.105 -0.5267 -0.63415 0 0 0 0 0 -0.04161 0.06267 0 2.37343 -0.11425 0 -0.18838 0.02935 0.33031 1.81831
GLN_89 -5.66993 0.61301 5.57708 -0.28355 0.07349 0.2493 3.82452 -2.66458 -0 -0 -4.64095 -0.7408 0 0 0 -1.3384 0 -0.05081 0.02919 0 2.83374 0.02996 0 -0.18838 0.37855 0.98298 -0.9856
ALA_90 -5.04855 0.85363 3.89122 -0.02481 0.00028 0 2.71864 -2.53206 -0.00492 -0.0201 -1.70754 -0.39345 0 0 0 0 0 -0.03926 0 0 0 -0.20869 0 1.8394 -0.06605 0.99965 0.25738
LYS_91 -3.08223 0.45303 3.23853 -0.44146 0.08822 0.26651 0.60963 -1.46256 -0.03535 -0.1616 -0.2401 -0.22204 0 0 0 0 0 -0.00719 0.00484 1.68054 0 -0.0533 0 -1.5107 -0.07445 0.22997 -0.71971
HIS_D_92 -4.61803 0.41944 4.08949 -0.4243 0.01313 0.55668 1.44581 -2.01187 -0.03535 -0.1616 -1.27389 -0.26534 0 0 -0.58033 0 0 -0.02498 0.04035 0 1.56235 -0.33698 0 -0.45461 0.25643 0.28091 -1.52267
PHE_93 -10.9769 1.49067 3.8844 -0.70834 0.13211 0.39267 2.60356 -3.27443 -0 -0 -0.96873 0.06108 0 0 0 0 0 -0.00876 0.0579 0 2.14653 -0.21215 0 1.0402 -0.09974 0.82782 -3.61217
SER_94 -3.8318 0.65458 4.27721 -0.02975 0.00027 0.04873 2.61937 -2.23031 -0.02641 -0.10248 -2.35975 -0.997 0 0 0 0 0 -0.02097 0.00078 0.16918 0 -0.21873 0.60185 -0.77834 -0.5176 0.81718 -1.92401
ALA_95 -3.1539 0.52469 2.27712 -0.02278 0 0 1.55087 -1.58187 -0 -0 -0.73407 -0.40189 0 0 0 0 0 -0.07276 0 0 0 -0.37381 0 1.8394 -0.60469 0.28412 -0.46956
LEU_96 -9.68639 1.84646 2.41621 -0.64582 0.3326 0.25641 2.79768 -2.69754 -0 -0 -2.53557 -0.0123 0 0 0 0 0 -0.05387 1.4735 1.92318 0 -0.1726 0 0.18072 -0.51921 0.5974 -4.49915
ARG_97 -5.73166 0.64415 6.85351 -0.83314 0.19932 0.54929 3.49119 -3.18868 -0 -0 -4.60245 0.41194 0 0 0 -1.26099 0 0.02607 0.09823 2.15373 0 -0.06498 0 -1.2888 -0.03318 0.73813 -1.83832
ASP_98 -4.2746 0.12708 5.79824 -0.11697 0.01892 0.3652 2.42559 -2.59673 -0.02641 -0.10248 -3.64131 -0.12739 0 0 0 -1.26099 0 -0.00823 0.01343 0 2.07259 -0.25506 0 -2.3716 -0.02293 0.41035 -3.57331
VAL_99 -8.04348 1.16742 3.59421 -0.31381 0.34737 0.07149 2.79049 -3.00511 -0 -0 -1.54811 -0.24495 0 0 0 0 0 -0.05804 0.17053 0.21404 0 -0.34469 0 1.9342 -0.19715 0.4489 -3.01668
ILE_100 -9.61896 1.63217 3.66373 -0.70821 0.58966 0.24564 3.05095 -3.08226 -0 -0 -2.68428 0.27421 0 0 0 0 0 0.24612 0.21817 0.94204 0 0.02314 0 0.73287 -0.11825 0.86334 -3.72992
LYS_101 -5.65052 0.49995 5.63838 -0.40188 0.04593 0.20575 2.8804 -2.73964 -0 -0 -2.03024 -0.13676 0 0 0 0 0 0.05346 0.00765 1.98683 0 0.04791 0 -1.5107 -0.19221 0.82666 -0.46904
ALA_102 -5.61669 0.58345 3.79181 -0.02147 0 0 2.64723 -2.6927 -0 -0 -1.93887 -0.35478 0 0 0 0 0 0.09734 0 0 0 -0.32381 0 1.8394 -0.32711 0.45895 -1.85724
LEU_103 -8.97257 0.72776 2.98005 -0.67274 0.25743 0.26299 2.61428 -2.71715 -0 -0 -1.59399 0.0635 0 0 0 0 0 0.02029 0.00611 0.86414 0 -0.22743 0 0.18072 -0.27386 0.53847 -5.94202
ARG_104 -6.7745 0.4153 6.61161 -0.54397 0.06298 0.32848 3.44071 -3.22907 -0.02258 -0.17211 -3.47096 0.1783 0 0 0 -0.81162 0 0.00503 0.14176 2.66596 0 -0.10478 0 -1.2888 -0.28017 0.48982 -2.35859
LEU_105 -7.14294 0.65288 5.64162 -0.47811 0.178 0.11101 2.92056 -3.01849 -0.012 -0.11239 -2.66552 0.20142 0 0 0 0 0 0.03128 0.01912 0.3622 0 -0.27304 0 0.18072 -0.37385 0.4091 -3.36843
ALA_106 -6.42753 0.39469 4.15481 -0.02127 0 0 3.15915 -2.93158 -0 -0 -2.4516 -0.37932 0 0 0 0 0 0.09091 0 0 0 -0.26739 0 1.8394 -0.35606 0.40674 -2.78906
MET_107 -8.21721 1.07566 5.29519 -0.37918 0.10834 0.11858 2.40252 -2.82108 -0.01351 -0.09487 -1.74342 -0.02677 0 0 0 0 0 -0.00432 0.10611 1.7579 0 0.00622 0 0.60916 -0.2491 0.47813 -1.59165
GLN_108 -5.34075 0.25143 5.7603 -0.26749 0.06203 0.20902 2.6114 -2.71405 -0.03458 -0.2845 -1.82211 -0.49624 0 0 0 0 0 -0.00457 0.05807 0 2.68727 -0.04322 0 -0.18838 -0.13901 0.43331 0.73794
LEU_109 -7.22298 0.80951 4.84316 -0.49224 0.20457 0.11783 2.67536 -2.92835 -0.01367 -0.12167 -2.78056 0.21357 0 0 0 0 0 0.0202 0.09358 0.35199 0 -0.2883 0 0.18072 -0.2322 0.35064 -4.21885
GLU_110 -7.55767 0.56363 7.27858 -0.34116 0.10518 0.4043 3.6111 -3.5867 -0.02126 -0.14356 -3.151 -0.6749 0 0 0 0 0 -0.01154 0.19339 0 3.64584 0.00029 0 -2.7348 -0.12988 0.44886 -2.1013
GLU_111 -4.89413 0.21744 6.28903 -0.35278 0.11066 0.42042 2.96689 -2.70793 -0 -0 -3.45051 -0.63075 0 0 0 -1.21037 0 -0.03575 0.00843 0 3.21114 -0.13711 0 -2.7348 -0.18939 0.41363 -2.70588
GLN_112 -5.4078 0.43723 5.86286 -0.26955 0.06058 0.21652 2.63246 -2.82863 -0.01367 -0.12167 -2.19156 -0.44613 0 0 0 0 0 -0.01773 0.09539 0 2.75503 0.14499 0 -0.18838 -0.14597 0.30263 0.87657
ALA_113 -6.44558 0.6143 4.136 -0.02149 0 0 2.94207 -2.93384 -0.0074 -0.04615 -2.65047 -0.35509 0 0 0 0 0 -0.04126 0 0 0 -0.15824 0 1.8394 -0.10874 0.27428 -2.96222
SER_114 -5.55666 0.22039 4.98931 -0.02646 0 0.06172 2.60054 -2.6749 -0 -0 -2.98314 -0.58818 0 0 0 0 0 0.04176 0.00427 0.69558 0 0.33932 0.60012 -0.77834 -0.0572 0.22056 -2.89128
ARG_115 -5.19279 0.20421 6.5925 -0.59402 0.07702 0.3258 3.39754 -2.84664 -0.0064 -0.04269 -4.27758 0.20056 0 0 0 -1.21037 0 -0.0328 0.01887 2.51571 0 -0.08098 0 -1.2888 -0.09825 0.36435 -1.97477
GLN_116 -7.73559 0.69295 6.1619 -0.26538 0.0387 0.18657 2.96679 -3.16128 -0.01561 -0.14967 -2.07876 -0.36976 0 0 -1.07623 0 0 -0.04473 0.0207 0 2.66032 -0.06887 0 -0.18838 -0.30998 0.6704 -2.06591
ILE_117 -9.59143 1.21198 3.47215 -0.51427 0.41701 0.10405 2.15371 -2.76492 -0 -0 -0.93807 -0.03202 0 0 0 0 0 0.00569 0.31786 0.62486 0 -0.49 0 0.73287 -0.09242 0.69353 -4.68939
SER_118 -2.83254 0.16445 3.53123 -0.02841 0 0.06576 1.71415 -1.65593 -0.00846 -0.06109 -2.32458 -0.53618 0 0 0 0 0 -0.02347 0.0011 0.99551 0 0.30076 0.60049 -0.77834 -0.00591 0.45318 -0.42829
SER_119 -4.45502 0.1955 5.31071 -0.03989 0.01722 0.03012 2.42363 -2.39233 -0.00569 -0.02493 -2.38281 0.0343 0 0 0 0 0 -0.02321 0.034 0.28999 0 0.3137 1.75585 -0.77834 0.57349 0.4321 1.30838
LYS_120 -4.05552 0.45018 4.46807 -0.43702 0.07205 0.27413 2.06304 -1.85468 -0.00137 -0.03293 -2.23286 -0.26154 0 0 -0.47564 0 0 -0.08115 0.10176 2.33609 0 -0.08055 0 -1.5107 0.33161 0.53705 -0.39
LYS_121 -1.4646 0.10182 1.46189 -0.32822 0.0505 0.18642 0.16678 -0.64522 -0.00106 -0.01494 -0.12895 -0.18552 0 0 0 0 0 -0.07986 0.00022 1.7352 0 -0.05862 0 -1.5107 -0.51722 0.35863 -0.87343
ARG_122 -4.61122 0.66962 4.41104 -0.48593 0.05393 0.25333 1.79114 -1.76128 -0.02127 -0.16146 -1.29098 0.55307 0 0 0 0 0 -0.01905 0.07708 1.98299 0 -0.04207 0 -1.2888 -0.39667 0.91564 0.62911
PRO_123 -1.48521 0.32308 0.88793 -0.17616 0.05109 0.12486 0.14047 -0.30394 -0 -0 -0.05303 0.00826 0 0 0 0 0 -0.00119 0.006 0.18203 0 -0.8076 0 -2.4119 0.20491 0.95711 -2.35329
GLN:CtermProteinFull_124 -6.00971 0.60733 5.07704 -0.36446 0.06321 0.37339 2.23553 -2.22473 -0.0312 -0.2862 -4.2534 -0.16797 0 0 -1.95933 0 0 0 0.0375 0 3.97292 0 0 -0.18838 0.34959 0.5522 -2.21668
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702607 DOMAINID 692741 MODEL 3 KIF2C_FRAG6
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 87.088
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.167969
REMARK    SCORE         p_aa_pp:         -11.773
REMARK    SCORE     total_score:        -384.198
REMARK    SCORE          fa_sol:         453.439
REMARK    SCORE     cart_bonded:          95.650
REMARK    SCORE         fa_elec:        -213.695
REMARK    SCORE           omega:           1.136
REMARK    SCORE          fa_rep:          72.872
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -21.425
REMARK    SCORE     hbond_bb_sc:          -8.803
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_sr_bb:         -97.948
REMARK    SCORE          fa_atr:        -681.429
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -134.985
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         172.987
REMARK    SCORE    fa_intra_rep:           1.103
REMARK    SCORE        hbond_sc:         -17.823
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.183
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.049
REMARK    SCORE     rama_prepro:          -0.638
REMARK    SCORE           score:        -384.198
ATOM      1  N   MET A   1      -0.092   0.224   0.197  1.00 14.510          N  
ATOM      2  CA  MET A   1       1.075   0.436  -0.653  1.00 13.880          C  
ATOM      3  C   MET A   1       1.805   1.717  -0.308  1.00 13.030          C  
ATOM      4  O   MET A   1       1.694   2.714  -1.020  1.00 12.650          O  
ATOM      5  CB  MET A   1       0.687   0.469  -2.134  1.00 19.680          C  
ATOM      6  CG  MET A   1       0.100  -0.819  -2.703  1.00 19.680          C  
ATOM      7  SD  MET A   1       1.238  -2.228  -2.597  1.00 19.680          S  
ATOM      8  CE  MET A   1       2.528  -1.811  -3.775  1.00 19.680          C  
ATOM      9 1H   MET A   1       0.001  -0.659   0.680  1.00 17.410          H  
ATOM     10 2H   MET A   1      -0.148   0.970   0.877  1.00 17.410          H  
ATOM     11 3H   MET A   1      -0.930   0.217  -0.363  1.00 17.410          H  
ATOM     12  HA  MET A   1       1.773  -0.384  -0.488  1.00 16.660          H  
ATOM     13 1HB  MET A   1      -0.054   1.253  -2.287  1.00 23.620          H  
ATOM     14 2HB  MET A   1       1.546   0.739  -2.723  1.00 23.620          H  
ATOM     15 1HG  MET A   1      -0.823  -1.081  -2.191  1.00 23.620          H  
ATOM     16 2HG  MET A   1      -0.136  -0.658  -3.757  1.00 23.620          H  
ATOM     17 1HE  MET A   1       3.264  -2.617  -3.801  1.00 23.620          H  
ATOM     18 2HE  MET A   1       2.099  -1.685  -4.771  1.00 23.620          H  
ATOM     19 3HE  MET A   1       3.023  -0.899  -3.473  1.00 23.620          H  
ATOM     20  N   GLU A   2       2.527   1.701   0.798  1.00 12.890          N  
ATOM     21  CA  GLU A   2       3.315   2.848   1.218  1.00 12.280          C  
ATOM     22  C   GLU A   2       4.389   3.124   0.176  1.00 11.810          C  
ATOM     23  O   GLU A   2       5.047   2.198  -0.305  1.00 12.050          O  
ATOM     24  CB  GLU A   2       3.921   2.562   2.590  1.00 17.440          C  
ATOM     25  CG  GLU A   2       2.863   2.388   3.689  1.00 17.440          C  
ATOM     26  CD  GLU A   2       2.281   0.979   3.753  1.00 17.440          C  
ATOM     27  OE1 GLU A   2       2.629   0.163   2.916  1.00 17.440          O  
ATOM     28  OE2 GLU A   2       1.482   0.730   4.616  1.00 17.440          O  
ATOM     29  H   GLU A   2       2.568   0.856   1.375  1.00 15.470          H  
ATOM     30  HA  GLU A   2       2.666   3.721   1.287  1.00 14.740          H  
ATOM     31 1HB  GLU A   2       4.534   1.659   2.547  1.00 20.920          H  
ATOM     32 2HB  GLU A   2       4.576   3.385   2.878  1.00 20.920          H  
ATOM     33 1HG  GLU A   2       3.314   2.626   4.653  1.00 20.920          H  
ATOM     34 2HG  GLU A   2       2.056   3.098   3.512  1.00 20.920          H  
ATOM     35  N   THR A   3       4.633   4.392  -0.138  1.00 11.350          N  
ATOM     36  CA  THR A   3       5.623   4.745  -1.154  1.00 11.110          C  
ATOM     37  C   THR A   3       7.071   4.689  -0.689  1.00 10.700          C  
ATOM     38  O   THR A   3       7.760   5.710  -0.615  1.00 10.680          O  
ATOM     39  CB  THR A   3       5.319   6.115  -1.745  1.00 15.650          C  
ATOM     40  OG1 THR A   3       5.225   7.064  -0.687  1.00 15.650          O  
ATOM     41  CG2 THR A   3       3.998   6.048  -2.520  1.00 15.650          C  
ATOM     42  H   THR A   3       4.101   5.133   0.296  1.00 13.620          H  
ATOM     43  HA  THR A   3       5.536   4.032  -1.955  1.00 13.330          H  
ATOM     44  HB  THR A   3       6.121   6.407  -2.416  1.00 18.780          H  
ATOM     45  HG1 THR A   3       6.122   7.195  -0.323  1.00 18.780          H  
ATOM     46 1HG2 THR A   3       3.770   7.021  -2.943  1.00 18.780          H  
ATOM     47 2HG2 THR A   3       4.086   5.315  -3.325  1.00 18.780          H  
ATOM     48 3HG2 THR A   3       3.194   5.749  -1.850  1.00 18.780          H  
ATOM     49  N   GLU A   4       7.506   3.471  -0.368  1.00 10.600          N  
ATOM     50  CA  GLU A   4       8.862   3.154   0.077  1.00 10.490          C  
ATOM     51  C   GLU A   4       9.692   2.561  -1.072  1.00  9.750          C  
ATOM     52  O   GLU A   4      10.906   2.400  -0.956  1.00  9.390          O  
ATOM     53  CB  GLU A   4       8.820   2.177   1.256  1.00 14.730          C  
ATOM     54  CG  GLU A   4       8.148   2.736   2.513  1.00 14.730          C  
ATOM     55  CD  GLU A   4       8.128   1.756   3.661  1.00 14.730          C  
ATOM     56  OE1 GLU A   4       8.541   0.637   3.469  1.00 14.730          O  
ATOM     57  OE2 GLU A   4       7.717   2.133   4.734  1.00 14.730          O  
ATOM     58  H   GLU A   4       6.809   2.726  -0.430  1.00 12.720          H  
ATOM     59  HA  GLU A   4       9.344   4.074   0.405  1.00 12.590          H  
ATOM     60 1HB  GLU A   4       8.274   1.281   0.959  1.00 17.680          H  
ATOM     61 2HB  GLU A   4       9.834   1.873   1.517  1.00 17.680          H  
ATOM     62 1HG  GLU A   4       8.677   3.636   2.823  1.00 17.680          H  
ATOM     63 2HG  GLU A   4       7.124   3.017   2.265  1.00 17.680          H  
ATOM     64  N   GLU A   5       9.004   2.222  -2.162  1.00  9.750          N  
ATOM     65  CA  GLU A   5       9.530   1.575  -3.363  1.00  9.300          C  
ATOM     66  C   GLU A   5       8.630   1.938  -4.544  1.00  8.660          C  
ATOM     67  O   GLU A   5       7.448   2.226  -4.351  1.00  8.150          O  
ATOM     68  CB  GLU A   5       9.612   0.055  -3.153  1.00 13.200          C  
ATOM     69  CG  GLU A   5      10.150  -0.780  -4.342  1.00 13.200          C  
ATOM     70  CD  GLU A   5      11.519  -0.394  -4.815  1.00 13.200          C  
ATOM     71  OE1 GLU A   5      12.445  -1.089  -4.503  1.00 13.200          O  
ATOM     72  OE2 GLU A   5      11.627   0.615  -5.492  1.00 13.200          O  
ATOM     73  H   GLU A   5       8.019   2.421  -2.146  1.00 11.700          H  
ATOM     74  HA  GLU A   5      10.531   1.957  -3.565  1.00 11.160          H  
ATOM     75 1HB  GLU A   5      10.266  -0.147  -2.302  1.00 15.840          H  
ATOM     76 2HB  GLU A   5       8.629  -0.324  -2.888  1.00 15.840          H  
ATOM     77 1HG  GLU A   5      10.196  -1.815  -4.004  1.00 15.840          H  
ATOM     78 2HG  GLU A   5       9.455  -0.756  -5.167  1.00 15.840          H  
ATOM     79  N   MET A   6       9.160   1.852  -5.760  1.00  8.930          N  
ATOM     80  CA  MET A   6       8.424   2.209  -6.975  1.00  8.680          C  
ATOM     81  C   MET A   6       7.176   1.387  -7.240  1.00  8.430          C  
ATOM     82  O   MET A   6       6.299   1.828  -7.980  1.00  8.360          O  
ATOM     83  CB  MET A   6       9.321   2.136  -8.202  1.00 12.250          C  
ATOM     84  CG  MET A   6      10.389   3.200  -8.256  1.00 12.250          C  
ATOM     85  SD  MET A   6       9.721   4.877  -8.095  1.00 12.250          S  
ATOM     86  CE  MET A   6       8.680   5.070  -9.520  1.00 12.250          C  
ATOM     87  H   MET A   6      10.136   1.549  -5.823  1.00 10.720          H  
ATOM     88  HA  MET A   6       8.090   3.237  -6.858  1.00 10.420          H  
ATOM     89 1HB  MET A   6       9.834   1.172  -8.203  1.00 14.700          H  
ATOM     90 2HB  MET A   6       8.722   2.178  -9.107  1.00 14.700          H  
ATOM     91 1HG  MET A   6      11.100   3.026  -7.457  1.00 14.700          H  
ATOM     92 2HG  MET A   6      10.923   3.132  -9.204  1.00 14.700          H  
ATOM     93 1HE  MET A   6       8.245   6.040  -9.491  1.00 14.700          H  
ATOM     94 2HE  MET A   6       9.271   4.965 -10.426  1.00 14.700          H  
ATOM     95 3HE  MET A   6       7.886   4.326  -9.510  1.00 14.700          H  
ATOM     96  N   GLU A   7       7.084   0.204  -6.651  1.00  8.560          N  
ATOM     97  CA  GLU A   7       5.926  -0.667  -6.818  1.00  8.660          C  
ATOM     98  C   GLU A   7       4.642   0.002  -6.316  1.00  8.160          C  
ATOM     99  O   GLU A   7       3.538  -0.380  -6.700  1.00  8.190          O  
ATOM    100  CB  GLU A   7       6.147  -1.987  -6.075  1.00 12.080          C  
ATOM    101  CG  GLU A   7       6.228  -1.853  -4.556  1.00 12.080          C  
ATOM    102  CD  GLU A   7       6.469  -3.155  -3.861  1.00 12.080          C  
ATOM    103  OE1 GLU A   7       6.475  -4.169  -4.517  1.00 12.080          O  
ATOM    104  OE2 GLU A   7       6.640  -3.139  -2.667  1.00 12.080          O  
ATOM    105  H   GLU A   7       7.846  -0.091  -6.058  1.00 10.270          H  
ATOM    106  HA  GLU A   7       5.805  -0.880  -7.880  1.00 10.390          H  
ATOM    107 1HB  GLU A   7       5.333  -2.674  -6.306  1.00 14.500          H  
ATOM    108 2HB  GLU A   7       7.073  -2.445  -6.419  1.00 14.500          H  
ATOM    109 1HG  GLU A   7       7.030  -1.174  -4.315  1.00 14.500          H  
ATOM    110 2HG  GLU A   7       5.321  -1.424  -4.176  1.00 14.500          H  
ATOM    111  N   ALA A   8       4.791   0.975  -5.413  1.00  8.000          N  
ATOM    112  CA  ALA A   8       3.676   1.707  -4.838  1.00  7.850          C  
ATOM    113  C   ALA A   8       3.310   2.938  -5.660  1.00  7.510          C  
ATOM    114  O   ALA A   8       2.412   3.695  -5.284  1.00  7.620          O  
ATOM    115  CB  ALA A   8       4.018   2.120  -3.437  1.00 11.050          C  
ATOM    116  H   ALA A   8       5.736   1.253  -5.130  1.00  9.600          H  
ATOM    117  HA  ALA A   8       2.808   1.053  -4.827  1.00  9.420          H  
ATOM    118 1HB  ALA A   8       3.187   2.659  -2.995  1.00 13.260          H  
ATOM    119 2HB  ALA A   8       4.254   1.247  -2.829  1.00 13.260          H  
ATOM    120 3HB  ALA A   8       4.877   2.754  -3.506  1.00 13.260          H  
ATOM    121  N   CYS A   9       4.027   3.197  -6.748  1.00  7.410          N  
ATOM    122  CA  CYS A   9       3.729   4.366  -7.544  1.00  7.440          C  
ATOM    123  C   CYS A   9       2.388   4.229  -8.227  1.00  7.310          C  
ATOM    124  O   CYS A   9       2.180   3.308  -9.015  1.00  7.700          O  
ATOM    125  CB  CYS A   9       4.779   4.570  -8.628  1.00 10.400          C  
ATOM    126  SG  CYS A   9       4.472   6.033  -9.656  1.00 10.400          S  
ATOM    127  H   CYS A   9       4.770   2.566  -7.056  1.00  8.890          H  
ATOM    128  HA  CYS A   9       3.703   5.238  -6.894  1.00  8.930          H  
ATOM    129 1HB  CYS A   9       5.766   4.652  -8.175  1.00 12.480          H  
ATOM    130 2HB  CYS A   9       4.800   3.693  -9.277  1.00 12.480          H  
ATOM    131  HG  CYS A   9       3.276   5.638 -10.109  1.00 12.480          H  
ATOM    132  N   SER A  10       1.486   5.163  -7.959  1.00  7.060          N  
ATOM    133  CA  SER A  10       0.167   5.125  -8.573  1.00  7.280          C  
ATOM    134  C   SER A  10       0.000   6.234  -9.598  1.00  6.840          C  
ATOM    135  O   SER A  10      -0.792   6.113 -10.536  1.00  7.150          O  
ATOM    136  CB  SER A  10      -0.891   5.287  -7.509  1.00 10.100          C  
ATOM    137  OG  SER A  10      -0.771   6.542  -6.891  1.00 10.100          O  
ATOM    138  H   SER A  10       1.711   5.881  -7.288  1.00  8.470          H  
ATOM    139  HA  SER A  10       0.036   4.165  -9.073  1.00  8.740          H  
ATOM    140 1HB  SER A  10      -1.879   5.188  -7.956  1.00 12.120          H  
ATOM    141 2HB  SER A  10      -0.781   4.498  -6.765  1.00 12.120          H  
ATOM    142  HG  SER A  10      -1.464   6.573  -6.223  1.00 12.120          H  
ATOM    143  N   ASN A  11       0.760   7.311  -9.422  1.00  6.420          N  
ATOM    144  CA  ASN A  11       0.662   8.472 -10.286  1.00  6.280          C  
ATOM    145  C   ASN A  11       1.897   9.364 -10.133  1.00  5.950          C  
ATOM    146  O   ASN A  11       2.704   9.182  -9.213  1.00  6.010          O  
ATOM    147  CB  ASN A  11      -0.619   9.240  -9.949  1.00  8.850          C  
ATOM    148  CG  ASN A  11      -1.241   9.971 -11.118  1.00  8.850          C  
ATOM    149  OD1 ASN A  11      -0.526  10.481 -11.996  1.00  8.850          O  
ATOM    150  ND2 ASN A  11      -2.549  10.034 -11.139  1.00  8.850          N  
ATOM    151  H   ASN A  11       1.393   7.335  -8.641  1.00  7.700          H  
ATOM    152  HA  ASN A  11       0.619   8.136 -11.323  1.00  7.540          H  
ATOM    153 1HB  ASN A  11      -1.360   8.549  -9.548  1.00 10.620          H  
ATOM    154 2HB  ASN A  11      -0.406   9.962  -9.163  1.00 10.620          H  
ATOM    155 1HD2 ASN A  11      -3.017  10.505 -11.888  1.00 10.620          H  
ATOM    156 2HD2 ASN A  11      -3.083   9.605 -10.409  1.00 10.620          H  
ATOM    157  N   GLY A  12       1.908  10.463 -10.899  1.00  5.940          N  
ATOM    158  CA  GLY A  12       2.964  11.488 -10.910  1.00  6.040          C  
ATOM    159  C   GLY A  12       2.997  12.310  -9.626  1.00  5.530          C  
ATOM    160  O   GLY A  12       3.878  13.142  -9.416  1.00  5.610          O  
ATOM    161  H   GLY A  12       1.164  10.554 -11.584  1.00  7.130          H  
ATOM    162 1HA  GLY A  12       3.932  11.007 -11.061  1.00  7.250          H  
ATOM    163 2HA  GLY A  12       2.807  12.150 -11.760  1.00  7.250          H  
ATOM    164  N   ALA A  13       2.023  12.045  -8.757  1.00  5.390          N  
ATOM    165  CA  ALA A  13       1.906  12.624  -7.433  1.00  5.280          C  
ATOM    166  C   ALA A  13       3.158  12.272  -6.635  1.00  4.700          C  
ATOM    167  O   ALA A  13       3.550  12.990  -5.711  1.00  4.750          O  
ATOM    168  CB  ALA A  13       0.662  12.097  -6.743  1.00  7.440          C  
ATOM    169  H   ALA A  13       1.321  11.384  -9.047  1.00  6.470          H  
ATOM    170  HA  ALA A  13       1.848  13.709  -7.526  1.00  6.340          H  
ATOM    171 1HB  ALA A  13       0.583  12.537  -5.750  1.00  8.920          H  
ATOM    172 2HB  ALA A  13      -0.217  12.359  -7.330  1.00  8.920          H  
ATOM    173 3HB  ALA A  13       0.732  11.013  -6.657  1.00  8.920          H  
ATOM    174  N   LEU A  14       3.754  11.127  -6.976  1.00  4.490          N  
ATOM    175  CA  LEU A  14       4.971  10.659  -6.364  1.00  4.340          C  
ATOM    176  C   LEU A  14       6.116  11.264  -7.162  1.00  4.080          C  
ATOM    177  O   LEU A  14       6.228  11.016  -8.365  1.00  4.070          O  
ATOM    178  CB  LEU A  14       5.015   9.114  -6.418  1.00  6.140          C  
ATOM    179  CG  LEU A  14       6.292   8.410  -5.874  1.00  6.140          C  
ATOM    180  CD1 LEU A  14       6.437   8.665  -4.379  1.00  6.140          C  
ATOM    181  CD2 LEU A  14       6.221   6.915  -6.168  1.00  6.140          C  
ATOM    182  H   LEU A  14       3.362  10.570  -7.741  1.00  5.390          H  
ATOM    183  HA  LEU A  14       5.014  11.014  -5.338  1.00  5.210          H  
ATOM    184 1HB  LEU A  14       4.168   8.733  -5.853  1.00  7.360          H  
ATOM    185 2HB  LEU A  14       4.880   8.808  -7.459  1.00  7.360          H  
ATOM    186  HG  LEU A  14       7.144   8.798  -6.377  1.00  7.360          H  
ATOM    187 1HD1 LEU A  14       7.338   8.171  -4.014  1.00  7.360          H  
ATOM    188 2HD1 LEU A  14       6.513   9.725  -4.178  1.00  7.360          H  
ATOM    189 3HD1 LEU A  14       5.574   8.272  -3.863  1.00  7.360          H  
ATOM    190 1HD2 LEU A  14       7.128   6.424  -5.809  1.00  7.360          H  
ATOM    191 2HD2 LEU A  14       5.356   6.479  -5.673  1.00  7.360          H  
ATOM    192 3HD2 LEU A  14       6.143   6.782  -7.239  1.00  7.360          H  
ATOM    193  N   ILE A  15       7.017  11.994  -6.514  1.00  4.070          N  
ATOM    194  CA  ILE A  15       8.095  12.609  -7.279  1.00  4.020          C  
ATOM    195  C   ILE A  15       8.915  11.572  -8.052  1.00  3.770          C  
ATOM    196  O   ILE A  15       9.183  11.822  -9.226  1.00  3.700          O  
ATOM    197  CB  ILE A  15       8.961  13.561  -6.425  1.00  5.650          C  
ATOM    198  CG1 ILE A  15       8.112  14.799  -6.067  1.00  5.650          C  
ATOM    199  CG2 ILE A  15      10.268  13.907  -7.188  1.00  5.650          C  
ATOM    200  CD1 ILE A  15       8.707  15.684  -4.989  1.00  5.650          C  
ATOM    201  H   ILE A  15       6.905  12.163  -5.523  1.00  4.880          H  
ATOM    202  HA  ILE A  15       7.629  13.251  -8.028  1.00  4.820          H  
ATOM    203  HB  ILE A  15       9.201  13.111  -5.483  1.00  6.780          H  
ATOM    204 1HG1 ILE A  15       7.972  15.396  -6.965  1.00  6.780          H  
ATOM    205 2HG1 ILE A  15       7.132  14.462  -5.729  1.00  6.780          H  
ATOM    206 1HG2 ILE A  15      10.883  14.575  -6.598  1.00  6.780          H  
ATOM    207 2HG2 ILE A  15      10.835  13.003  -7.381  1.00  6.780          H  
ATOM    208 3HG2 ILE A  15      10.023  14.383  -8.137  1.00  6.780          H  
ATOM    209 1HD1 ILE A  15       8.035  16.522  -4.803  1.00  6.780          H  
ATOM    210 2HD1 ILE A  15       8.828  15.108  -4.070  1.00  6.780          H  
ATOM    211 3HD1 ILE A  15       9.672  16.068  -5.301  1.00  6.780          H  
ATOM    212  N   PRO A  16       9.346  10.435  -7.453  1.00  3.790          N  
ATOM    213  CA  PRO A  16       9.967   9.312  -8.139  1.00  3.820          C  
ATOM    214  C   PRO A  16       9.117   8.773  -9.302  1.00  3.900          C  
ATOM    215  O   PRO A  16       9.653   8.144 -10.215  1.00  3.960          O  
ATOM    216  CB  PRO A  16      10.120   8.289  -7.011  1.00  5.730          C  
ATOM    217  CG  PRO A  16      10.297   9.116  -5.765  1.00  5.730          C  
ATOM    218  CD  PRO A  16       9.458  10.344  -5.963  1.00  5.730          C  
ATOM    219  HA  PRO A  16      10.955   9.617  -8.494  1.00  4.580          H  
ATOM    220 1HB  PRO A  16       9.232   7.645  -6.969  1.00  6.880          H  
ATOM    221 2HB  PRO A  16      10.980   7.636  -7.213  1.00  6.880          H  
ATOM    222 1HG  PRO A  16       9.991   8.532  -4.879  1.00  6.880          H  
ATOM    223 2HG  PRO A  16      11.358   9.360  -5.627  1.00  6.880          H  
ATOM    224 1HD  PRO A  16       8.526  10.246  -5.452  1.00  6.880          H  
ATOM    225 2HD  PRO A  16      10.054  11.158  -5.575  1.00  6.880          H  
ATOM    226  N   GLY A  17       7.798   8.981  -9.260  1.00  4.060          N  
ATOM    227  CA  GLY A  17       6.876   8.553 -10.295  1.00  4.300          C  
ATOM    228  C   GLY A  17       7.264   9.291 -11.549  1.00  4.130          C  
ATOM    229  O   GLY A  17       7.613   8.687 -12.577  1.00  4.210          O  
ATOM    230  H   GLY A  17       7.375   9.530  -8.526  1.00  4.870          H  
ATOM    231 1HA  GLY A  17       6.927   7.484 -10.454  1.00  5.160          H  
ATOM    232 2HA  GLY A  17       5.856   8.813 -10.004  1.00  5.160          H  
ATOM    233  N   ASN A  18       7.195  10.618 -11.446  1.00  4.010          N  
ATOM    234  CA  ASN A  18       7.572  11.474 -12.558  1.00  3.990          C  
ATOM    235  C   ASN A  18       9.049  11.358 -12.919  1.00  3.710          C  
ATOM    236  O   ASN A  18       9.388  11.407 -14.099  1.00  3.780          O  
ATOM    237  CB  ASN A  18       7.234  12.920 -12.280  1.00  5.590          C  
ATOM    238  CG  ASN A  18       5.783  13.228 -12.425  1.00  5.590          C  
ATOM    239  OD1 ASN A  18       5.030  12.521 -13.113  1.00  5.590          O  
ATOM    240  ND2 ASN A  18       5.365  14.286 -11.794  1.00  5.590          N  
ATOM    241  H   ASN A  18       6.882  10.996 -10.541  1.00  4.810          H  
ATOM    242  HA  ASN A  18       7.005  11.157 -13.431  1.00  4.790          H  
ATOM    243 1HB  ASN A  18       7.545  13.167 -11.260  1.00  6.710          H  
ATOM    244 2HB  ASN A  18       7.801  13.560 -12.960  1.00  6.710          H  
ATOM    245 1HD2 ASN A  18       4.402  14.547 -11.836  1.00  6.710          H  
ATOM    246 2HD2 ASN A  18       5.999  14.825 -11.245  1.00  6.710          H  
ATOM    247  N   LEU A  19       9.940  11.172 -11.941  1.00  3.530          N  
ATOM    248  CA  LEU A  19      11.347  11.081 -12.311  1.00  3.470          C  
ATOM    249  C   LEU A  19      11.609   9.860 -13.168  1.00  3.590          C  
ATOM    250  O   LEU A  19      12.395   9.937 -14.111  1.00  3.690          O  
ATOM    251  CB  LEU A  19      12.252  11.052 -11.082  1.00  4.880          C  
ATOM    252  CG  LEU A  19      12.314  12.347 -10.245  1.00  4.880          C  
ATOM    253  CD1 LEU A  19      13.131  12.061  -8.986  1.00  4.880          C  
ATOM    254  CD2 LEU A  19      12.913  13.492 -11.070  1.00  4.880          C  
ATOM    255  H   LEU A  19       9.641  11.156 -10.961  1.00  4.240          H  
ATOM    256  HA  LEU A  19      11.592  11.940 -12.922  1.00  4.160          H  
ATOM    257 1HB  LEU A  19      11.924  10.249 -10.441  1.00  5.860          H  
ATOM    258 2HB  LEU A  19      13.263  10.826 -11.411  1.00  5.860          H  
ATOM    259  HG  LEU A  19      11.324  12.631  -9.940  1.00  5.860          H  
ATOM    260 1HD1 LEU A  19      13.179  12.956  -8.368  1.00  5.860          H  
ATOM    261 2HD1 LEU A  19      12.670  11.260  -8.417  1.00  5.860          H  
ATOM    262 3HD1 LEU A  19      14.131  11.764  -9.264  1.00  5.860          H  
ATOM    263 1HD2 LEU A  19      12.945  14.387 -10.454  1.00  5.860          H  
ATOM    264 2HD2 LEU A  19      13.920  13.223 -11.388  1.00  5.860          H  
ATOM    265 3HD2 LEU A  19      12.310  13.703 -11.941  1.00  5.860          H  
ATOM    266  N   SER A  20      10.956   8.735 -12.864  1.00  3.760          N  
ATOM    267  CA  SER A  20      11.109   7.552 -13.689  1.00  4.120          C  
ATOM    268  C   SER A  20      10.540   7.831 -15.083  1.00  4.260          C  
ATOM    269  O   SER A  20      11.206   7.614 -16.098  1.00  4.530          O  
ATOM    270  CB  SER A  20      10.397   6.375 -13.052  1.00  5.620          C  
ATOM    271  OG  SER A  20      10.530   5.217 -13.830  1.00  5.620          O  
ATOM    272  H   SER A  20      10.370   8.682 -12.024  1.00  4.510          H  
ATOM    273  HA  SER A  20      12.170   7.321 -13.784  1.00  4.940          H  
ATOM    274 1HB  SER A  20      10.810   6.202 -12.058  1.00  6.750          H  
ATOM    275 2HB  SER A  20       9.341   6.617 -12.923  1.00  6.750          H  
ATOM    276  HG  SER A  20      10.046   4.534 -13.364  1.00  6.750          H  
ATOM    277  N   LYS A  21       9.315   8.366 -15.140  1.00  4.180          N  
ATOM    278  CA  LYS A  21       8.648   8.644 -16.412  1.00  4.430          C  
ATOM    279  C   LYS A  21       9.485   9.535 -17.328  1.00  4.260          C  
ATOM    280  O   LYS A  21       9.566   9.306 -18.537  1.00  4.480          O  
ATOM    281  CB  LYS A  21       7.294   9.307 -16.151  1.00  6.100          C  
ATOM    282  CG  LYS A  21       6.454   9.610 -17.390  1.00  6.100          C  
ATOM    283  CD  LYS A  21       5.106  10.211 -16.987  1.00  6.100          C  
ATOM    284  CE  LYS A  21       4.261  10.569 -18.201  1.00  6.100          C  
ATOM    285  NZ  LYS A  21       2.949  11.158 -17.807  1.00  6.100          N  
ATOM    286  H   LYS A  21       8.811   8.546 -14.265  1.00  5.020          H  
ATOM    287  HA  LYS A  21       8.485   7.697 -16.924  1.00  5.320          H  
ATOM    288 1HB  LYS A  21       6.709   8.682 -15.475  1.00  7.320          H  
ATOM    289 2HB  LYS A  21       7.464  10.253 -15.642  1.00  7.320          H  
ATOM    290 1HG  LYS A  21       6.986  10.324 -18.025  1.00  7.320          H  
ATOM    291 2HG  LYS A  21       6.293   8.694 -17.958  1.00  7.320          H  
ATOM    292 1HD  LYS A  21       4.560   9.498 -16.367  1.00  7.320          H  
ATOM    293 2HD  LYS A  21       5.282  11.115 -16.396  1.00  7.320          H  
ATOM    294 1HE  LYS A  21       4.803  11.289 -18.812  1.00  7.320          H  
ATOM    295 2HE  LYS A  21       4.082   9.669 -18.789  1.00  7.320          H  
ATOM    296 1HZ  LYS A  21       2.416  11.384 -18.636  1.00  7.320          H  
ATOM    297 2HZ  LYS A  21       2.433  10.493 -17.247  1.00  7.320          H  
ATOM    298 3HZ  LYS A  21       3.104  12.000 -17.268  1.00  7.320          H  
ATOM    299  N   GLU A  22      10.106  10.550 -16.739  1.00  3.960          N  
ATOM    300  CA  GLU A  22      10.919  11.526 -17.436  1.00  3.920          C  
ATOM    301  C   GLU A  22      12.417  11.250 -17.391  1.00  3.860          C  
ATOM    302  O   GLU A  22      13.198  12.117 -17.769  1.00  4.010          O  
ATOM    303  CB  GLU A  22      10.652  12.930 -16.883  1.00  5.500          C  
ATOM    304  CG  GLU A  22       9.233  13.423 -17.115  1.00  5.500          C  
ATOM    305  CD  GLU A  22       8.995  14.833 -16.637  1.00  5.500          C  
ATOM    306  OE1 GLU A  22       9.852  15.395 -15.991  1.00  5.500          O  
ATOM    307  OE2 GLU A  22       7.953  15.365 -16.949  1.00  5.500          O  
ATOM    308  H   GLU A  22       9.960  10.691 -15.735  1.00  4.750          H  
ATOM    309  HA  GLU A  22      10.615  11.519 -18.481  1.00  4.700          H  
ATOM    310 1HB  GLU A  22      10.840  12.932 -15.806  1.00  6.600          H  
ATOM    311 2HB  GLU A  22      11.337  13.644 -17.338  1.00  6.600          H  
ATOM    312 1HG  GLU A  22       9.015  13.369 -18.180  1.00  6.600          H  
ATOM    313 2HG  GLU A  22       8.545  12.749 -16.598  1.00  6.600          H  
ATOM    314  N   GLU A  23      12.861  10.057 -16.982  1.00  3.960          N  
ATOM    315  CA  GLU A  23      14.305   9.812 -16.896  1.00  4.250          C  
ATOM    316  C   GLU A  23      15.018  10.129 -18.202  1.00  4.000          C  
ATOM    317  O   GLU A  23      16.140  10.629 -18.203  1.00  4.140          O  
ATOM    318  CB  GLU A  23      14.620   8.369 -16.506  1.00  5.830          C  
ATOM    319  CG  GLU A  23      16.131   8.099 -16.304  1.00  5.830          C  
ATOM    320  CD  GLU A  23      16.427   6.710 -15.860  1.00  5.830          C  
ATOM    321  OE1 GLU A  23      15.521   5.926 -15.797  1.00  5.830          O  
ATOM    322  OE2 GLU A  23      17.563   6.427 -15.585  1.00  5.830          O  
ATOM    323  H   GLU A  23      12.205   9.324 -16.688  1.00  4.750          H  
ATOM    324  HA  GLU A  23      14.707  10.461 -16.124  1.00  5.100          H  
ATOM    325 1HB  GLU A  23      14.098   8.126 -15.578  1.00  7.000          H  
ATOM    326 2HB  GLU A  23      14.248   7.693 -17.277  1.00  7.000          H  
ATOM    327 1HG  GLU A  23      16.660   8.272 -17.240  1.00  7.000          H  
ATOM    328 2HG  GLU A  23      16.517   8.805 -15.567  1.00  7.000          H  
ATOM    329  N   GLU A  24      14.374   9.825 -19.325  1.00  3.960          N  
ATOM    330  CA  GLU A  24      14.925  10.042 -20.659  1.00  4.120          C  
ATOM    331  C   GLU A  24      15.176  11.522 -20.980  1.00  3.650          C  
ATOM    332  O   GLU A  24      15.936  11.838 -21.898  1.00  3.890          O  
ATOM    333  CB  GLU A  24      13.990   9.440 -21.710  1.00  5.700          C  
ATOM    334  CG  GLU A  24      13.921   7.911 -21.686  1.00  5.700          C  
ATOM    335  CD  GLU A  24      12.980   7.340 -22.718  1.00  5.700          C  
ATOM    336  OE1 GLU A  24      12.321   8.105 -23.381  1.00  5.700          O  
ATOM    337  OE2 GLU A  24      12.920   6.140 -22.838  1.00  5.700          O  
ATOM    338  H   GLU A  24      13.460   9.396 -19.247  1.00  4.750          H  
ATOM    339  HA  GLU A  24      15.882   9.524 -20.714  1.00  4.940          H  
ATOM    340 1HB  GLU A  24      12.980   9.826 -21.557  1.00  6.840          H  
ATOM    341 2HB  GLU A  24      14.311   9.750 -22.704  1.00  6.840          H  
ATOM    342 1HG  GLU A  24      14.920   7.515 -21.865  1.00  6.840          H  
ATOM    343 2HG  GLU A  24      13.606   7.587 -20.695  1.00  6.840          H  
ATOM    344  N   GLU A  25      14.498  12.423 -20.262  1.00  3.380          N  
ATOM    345  CA  GLU A  25      14.609  13.861 -20.468  1.00  3.330          C  
ATOM    346  C   GLU A  25      15.674  14.484 -19.556  1.00  2.840          C  
ATOM    347  O   GLU A  25      15.883  15.702 -19.572  1.00  2.900          O  
ATOM    348  CB  GLU A  25      13.268  14.542 -20.177  1.00  4.680          C  
ATOM    349  CG  GLU A  25      12.090  14.099 -21.049  1.00  4.680          C  
ATOM    350  CD  GLU A  25      12.255  14.432 -22.507  1.00  4.680          C  
ATOM    351  OE1 GLU A  25      12.801  15.466 -22.803  1.00  4.680          O  
ATOM    352  OE2 GLU A  25      11.820  13.657 -23.326  1.00  4.680          O  
ATOM    353  H   GLU A  25      13.912  12.107 -19.491  1.00  4.060          H  
ATOM    354  HA  GLU A  25      14.890  14.045 -21.505  1.00  4.000          H  
ATOM    355 1HB  GLU A  25      12.998  14.368 -19.134  1.00  5.620          H  
ATOM    356 2HB  GLU A  25      13.384  15.613 -20.308  1.00  5.620          H  
ATOM    357 1HG  GLU A  25      11.968  13.019 -20.944  1.00  5.620          H  
ATOM    358 2HG  GLU A  25      11.184  14.575 -20.671  1.00  5.620          H  
ATOM    359  N   LEU A  26      16.313  13.663 -18.722  1.00  2.550          N  
ATOM    360  CA  LEU A  26      17.307  14.142 -17.779  1.00  2.360          C  
ATOM    361  C   LEU A  26      18.719  13.806 -18.271  1.00  2.030          C  
ATOM    362  O   LEU A  26      18.907  12.894 -19.079  1.00  1.970          O  
ATOM    363  CB  LEU A  26      17.047  13.516 -16.396  1.00  3.380          C  
ATOM    364  CG  LEU A  26      15.630  13.732 -15.753  1.00  3.380          C  
ATOM    365  CD1 LEU A  26      15.541  12.943 -14.430  1.00  3.380          C  
ATOM    366  CD2 LEU A  26      15.375  15.213 -15.498  1.00  3.380          C  
ATOM    367  H   LEU A  26      16.124  12.657 -18.741  1.00  3.060          H  
ATOM    368  HA  LEU A  26      17.235  15.223 -17.703  1.00  2.830          H  
ATOM    369 1HB  LEU A  26      17.240  12.441 -16.454  1.00  4.060          H  
ATOM    370 2HB  LEU A  26      17.731  13.952 -15.732  1.00  4.060          H  
ATOM    371  HG  LEU A  26      14.872  13.346 -16.428  1.00  4.060          H  
ATOM    372 1HD1 LEU A  26      14.548  13.071 -13.997  1.00  4.060          H  
ATOM    373 2HD1 LEU A  26      15.713  11.888 -14.619  1.00  4.060          H  
ATOM    374 3HD1 LEU A  26      16.286  13.304 -13.730  1.00  4.060          H  
ATOM    375 1HD2 LEU A  26      14.388  15.326 -15.057  1.00  4.060          H  
ATOM    376 2HD2 LEU A  26      16.132  15.611 -14.813  1.00  4.060          H  
ATOM    377 3HD2 LEU A  26      15.415  15.760 -16.439  1.00  4.060          H  
ATOM    378  N   SER A  27      19.721  14.545 -17.790  1.00  2.070          N  
ATOM    379  CA  SER A  27      21.117  14.265 -18.139  1.00  2.000          C  
ATOM    380  C   SER A  27      21.601  12.979 -17.465  1.00  1.910          C  
ATOM    381  O   SER A  27      21.006  12.521 -16.484  1.00  1.790          O  
ATOM    382  CB  SER A  27      21.994  15.427 -17.728  1.00  2.830          C  
ATOM    383  OG  SER A  27      22.050  15.535 -16.336  1.00  2.830          O  
ATOM    384  H   SER A  27      19.519  15.312 -17.162  1.00  2.480          H  
ATOM    385  HA  SER A  27      21.186  14.135 -19.220  1.00  2.400          H  
ATOM    386 1HB  SER A  27      22.998  15.286 -18.125  1.00  3.390          H  
ATOM    387 2HB  SER A  27      21.600  16.349 -18.152  1.00  3.390          H  
ATOM    388  HG  SER A  27      22.615  16.293 -16.149  1.00  3.390          H  
ATOM    389  N   SER A  28      22.739  12.428 -17.920  1.00  2.070          N  
ATOM    390  CA  SER A  28      23.261  11.188 -17.328  1.00  2.120          C  
ATOM    391  C   SER A  28      23.581  11.313 -15.837  1.00  2.010          C  
ATOM    392  O   SER A  28      23.448  10.342 -15.080  1.00  1.980          O  
ATOM    393  CB  SER A  28      24.514  10.769 -18.068  1.00  2.950          C  
ATOM    394  OG  SER A  28      25.540  11.706 -17.873  1.00  2.950          O  
ATOM    395  H   SER A  28      23.225  12.838 -18.704  1.00  2.480          H  
ATOM    396  HA  SER A  28      22.506  10.412 -17.456  1.00  2.540          H  
ATOM    397 1HB  SER A  28      24.837   9.793 -17.710  1.00  3.540          H  
ATOM    398 2HB  SER A  28      24.297  10.676 -19.130  1.00  3.540          H  
ATOM    399  HG  SER A  28      26.308  11.358 -18.342  1.00  3.540          H  
ATOM    400  N   GLN A  29      23.933  12.520 -15.396  1.00  2.010          N  
ATOM    401  CA  GLN A  29      24.203  12.770 -13.991  1.00  2.000          C  
ATOM    402  C   GLN A  29      22.932  12.559 -13.167  1.00  1.770          C  
ATOM    403  O   GLN A  29      22.990  12.109 -12.020  1.00  1.740          O  
ATOM    404  CB  GLN A  29      24.706  14.198 -13.765  1.00  2.800          C  
ATOM    405  CG  GLN A  29      25.177  14.467 -12.333  1.00  2.800          C  
ATOM    406  CD  GLN A  29      25.585  15.917 -12.091  1.00  2.800          C  
ATOM    407  OE1 GLN A  29      25.200  16.837 -12.847  1.00  2.800          O  
ATOM    408  NE2 GLN A  29      26.361  16.132 -11.037  1.00  2.800          N  
ATOM    409  H   GLN A  29      24.076  13.257 -16.075  1.00  2.410          H  
ATOM    410  HA  GLN A  29      24.957  12.064 -13.648  1.00  2.400          H  
ATOM    411 1HB  GLN A  29      25.531  14.404 -14.442  1.00  3.360          H  
ATOM    412 2HB  GLN A  29      23.905  14.901 -13.996  1.00  3.360          H  
ATOM    413 1HG  GLN A  29      24.411  14.204 -11.635  1.00  3.360          H  
ATOM    414 2HG  GLN A  29      26.051  13.845 -12.149  1.00  3.360          H  
ATOM    415 1HE2 GLN A  29      26.665  17.057 -10.806  1.00  3.360          H  
ATOM    416 2HE2 GLN A  29      26.652  15.365 -10.463  1.00  3.360          H  
ATOM    417  N   MET A  30      21.786  12.954 -13.736  1.00  1.660          N  
ATOM    418  CA  MET A  30      20.509  12.905 -13.052  1.00  1.520          C  
ATOM    419  C   MET A  30      19.936  11.509 -13.112  1.00  1.440          C  
ATOM    420  O   MET A  30      19.168  11.107 -12.239  1.00  1.390          O  
ATOM    421  CB  MET A  30      19.584  13.904 -13.681  1.00  2.180          C  
ATOM    422  CG  MET A  30      20.021  15.340 -13.540  1.00  2.180          C  
ATOM    423  SD  MET A  30      20.197  15.849 -11.877  1.00  2.180          S  
ATOM    424  CE  MET A  30      21.921  15.839 -11.555  1.00  2.180          C  
ATOM    425  H   MET A  30      21.776  13.276 -14.704  1.00  1.990          H  
ATOM    426  HA  MET A  30      20.656  13.151 -12.005  1.00  1.820          H  
ATOM    427 1HB  MET A  30      19.576  13.697 -14.733  1.00  2.620          H  
ATOM    428 2HB  MET A  30      18.578  13.793 -13.291  1.00  2.620          H  
ATOM    429 1HG  MET A  30      20.975  15.477 -14.037  1.00  2.620          H  
ATOM    430 2HG  MET A  30      19.288  15.997 -14.019  1.00  2.620          H  
ATOM    431 1HE  MET A  30      22.102  16.167 -10.541  1.00  2.620          H  
ATOM    432 2HE  MET A  30      22.295  14.861 -11.682  1.00  2.620          H  
ATOM    433 3HE  MET A  30      22.421  16.499 -12.240  1.00  2.620          H  
ATOM    434  N   SER A  31      20.291  10.775 -14.168  1.00  1.520          N  
ATOM    435  CA  SER A  31      19.908   9.377 -14.305  1.00  1.570          C  
ATOM    436  C   SER A  31      20.544   8.605 -13.156  1.00  1.570          C  
ATOM    437  O   SER A  31      19.871   7.823 -12.470  1.00  1.540          O  
ATOM    438  CB  SER A  31      20.352   8.819 -15.641  1.00  2.180          C  
ATOM    439  OG  SER A  31      20.057   7.450 -15.746  1.00  2.180          O  
ATOM    440  H   SER A  31      20.829  11.232 -14.910  1.00  1.820          H  
ATOM    441  HA  SER A  31      18.823   9.292 -14.232  1.00  1.880          H  
ATOM    442 1HB  SER A  31      19.861   9.368 -16.445  1.00  2.610          H  
ATOM    443 2HB  SER A  31      21.416   8.963 -15.750  1.00  2.610          H  
ATOM    444  HG  SER A  31      19.078   7.351 -15.789  1.00  2.610          H  
ATOM    445  N   SER A  32      21.843   8.875 -12.920  1.00  1.660          N  
ATOM    446  CA  SER A  32      22.604   8.244 -11.848  1.00  1.760          C  
ATOM    447  C   SER A  32      21.976   8.520 -10.488  1.00  1.630          C  
ATOM    448  O   SER A  32      21.805   7.590  -9.690  1.00  1.650          O  
ATOM    449  CB  SER A  32      24.033   8.734 -11.865  1.00  2.420          C  
ATOM    450  OG  SER A  32      24.781   8.140 -10.841  1.00  2.420          O  
ATOM    451  H   SER A  32      22.335   9.507 -13.557  1.00  1.990          H  
ATOM    452  HA  SER A  32      22.604   7.167 -12.015  1.00  2.110          H  
ATOM    453 1HB  SER A  32      24.481   8.512 -12.834  1.00  2.910          H  
ATOM    454 2HB  SER A  32      24.046   9.814 -11.745  1.00  2.910          H  
ATOM    455  HG  SER A  32      25.668   8.494 -10.927  1.00  2.910          H  
ATOM    456  N   PHE A  33      21.601   9.776 -10.215  1.00  1.570          N  
ATOM    457  CA  PHE A  33      20.929  10.061  -8.955  1.00  1.550          C  
ATOM    458  C   PHE A  33      19.520   9.455  -8.946  1.00  1.420          C  
ATOM    459  O   PHE A  33      19.029   9.084  -7.878  1.00  1.440          O  
ATOM    460  CB  PHE A  33      20.833  11.557  -8.684  1.00  2.180          C  
ATOM    461  CG  PHE A  33      22.107  12.192  -8.279  1.00  2.180          C  
ATOM    462  CD1 PHE A  33      22.674  13.156  -9.067  1.00  2.180          C  
ATOM    463  CD2 PHE A  33      22.756  11.819  -7.108  1.00  2.180          C  
ATOM    464  CE1 PHE A  33      23.862  13.755  -8.709  1.00  2.180          C  
ATOM    465  CE2 PHE A  33      23.939  12.409  -6.747  1.00  2.180          C  
ATOM    466  CZ  PHE A  33      24.494  13.378  -7.552  1.00  2.180          C  
ATOM    467  H   PHE A  33      21.816  10.530 -10.875  1.00  1.880          H  
ATOM    468  HA  PHE A  33      21.509   9.608  -8.160  1.00  1.860          H  
ATOM    469 1HB  PHE A  33      20.483  12.049  -9.595  1.00  2.610          H  
ATOM    470 2HB  PHE A  33      20.100  11.752  -7.912  1.00  2.610          H  
ATOM    471  HD1 PHE A  33      22.171  13.443  -9.978  1.00  2.610          H  
ATOM    472  HD2 PHE A  33      22.322  11.053  -6.470  1.00  2.610          H  
ATOM    473  HE1 PHE A  33      24.299  14.528  -9.337  1.00  2.610          H  
ATOM    474  HE2 PHE A  33      24.440  12.113  -5.825  1.00  2.610          H  
ATOM    475  HZ  PHE A  33      25.433  13.852  -7.268  1.00  2.610          H  
ATOM    476  N   ASN A  34      18.911   9.374 -10.160  1.00  1.360          N  
ATOM    477  CA  ASN A  34      17.636   8.787  -9.687  1.00  1.370          C  
ATOM    478  C   ASN A  34      17.796   7.290  -9.335  1.00  1.370          C  
ATOM    479  O   ASN A  34      17.042   6.737  -8.511  1.00  1.370          O  
ATOM    480  CB  ASN A  34      16.563   8.990 -10.747  1.00  1.910          C  
ATOM    481  CG  ASN A  34      15.177   8.658 -10.263  1.00  1.910          C  
ATOM    482  OD1 ASN A  34      14.737   9.129  -9.210  1.00  1.910          O  
ATOM    483  ND2 ASN A  34      14.480   7.853 -11.021  1.00  1.910          N  
ATOM    484  H   ASN A  34      18.309   9.238 -10.963  1.00  1.630          H  
ATOM    485  HA  ASN A  34      17.278   9.324  -8.808  1.00  1.640          H  
ATOM    486 1HB  ASN A  34      16.577  10.033 -11.075  1.00  2.300          H  
ATOM    487 2HB  ASN A  34      16.795   8.372 -11.619  1.00  2.300          H  
ATOM    488 1HD2 ASN A  34      13.554   7.592 -10.747  1.00  2.300          H  
ATOM    489 2HD2 ASN A  34      14.876   7.491 -11.869  1.00  2.300          H  
ATOM    490  N   GLU A  35      18.762   6.621  -9.991  1.00  1.450          N  
ATOM    491  CA  GLU A  35      19.036   5.224  -9.691  1.00  1.560          C  
ATOM    492  C   GLU A  35      19.483   5.126  -8.239  1.00  1.490          C  
ATOM    493  O   GLU A  35      19.089   4.196  -7.521  1.00  1.500          O  
ATOM    494  CB  GLU A  35      20.110   4.667 -10.630  1.00  2.140          C  
ATOM    495  CG  GLU A  35      20.549   3.227 -10.345  1.00  2.140          C  
ATOM    496  CD  GLU A  35      19.491   2.181 -10.531  1.00  2.140          C  
ATOM    497  OE1 GLU A  35      18.556   2.409 -11.265  1.00  2.140          O  
ATOM    498  OE2 GLU A  35      19.624   1.139  -9.912  1.00  2.140          O  
ATOM    499  H   GLU A  35      19.298   7.092 -10.732  1.00  1.740          H  
ATOM    500  HA  GLU A  35      18.121   4.644  -9.818  1.00  1.870          H  
ATOM    501 1HB  GLU A  35      19.750   4.717 -11.658  1.00  2.570          H  
ATOM    502 2HB  GLU A  35      20.996   5.297 -10.572  1.00  2.570          H  
ATOM    503 1HG  GLU A  35      21.387   2.992 -10.997  1.00  2.570          H  
ATOM    504 2HG  GLU A  35      20.910   3.189  -9.324  1.00  2.570          H  
ATOM    505  N   ALA A  36      20.290   6.103  -7.799  1.00  1.480          N  
ATOM    506  CA  ALA A  36      20.737   6.135  -6.429  1.00  1.500          C  
ATOM    507  C   ALA A  36      19.545   6.244  -5.503  1.00  1.360          C  
ATOM    508  O   ALA A  36      19.445   5.483  -4.557  1.00  1.370          O  
ATOM    509  CB  ALA A  36      21.663   7.310  -6.191  1.00  2.090          C  
ATOM    510  H   ALA A  36      20.631   6.807  -8.458  1.00  1.780          H  
ATOM    511  HA  ALA A  36      21.265   5.206  -6.221  1.00  1.800          H  
ATOM    512 1HB  ALA A  36      21.999   7.305  -5.160  1.00  2.510          H  
ATOM    513 2HB  ALA A  36      22.522   7.235  -6.859  1.00  2.510          H  
ATOM    514 3HB  ALA A  36      21.125   8.226  -6.390  1.00  2.510          H  
ATOM    515  N   MET A  37      18.556   7.095  -5.811  1.00  1.280          N  
ATOM    516  CA  MET A  37      17.415   7.215  -4.899  1.00  1.220          C  
ATOM    517  C   MET A  37      16.769   5.860  -4.676  1.00  1.230          C  
ATOM    518  O   MET A  37      16.414   5.519  -3.542  1.00  1.240          O  
ATOM    519  CB  MET A  37      16.371   8.208  -5.413  1.00  1.730          C  
ATOM    520  CG  MET A  37      16.790   9.674  -5.380  1.00  1.730          C  
ATOM    521  SD  MET A  37      15.586  10.793  -6.166  1.00  1.730          S  
ATOM    522  CE  MET A  37      14.182  10.802  -5.054  1.00  1.730          C  
ATOM    523  H   MET A  37      18.656   7.723  -6.614  1.00  1.540          H  
ATOM    524  HA  MET A  37      17.770   7.574  -3.938  1.00  1.460          H  
ATOM    525 1HB  MET A  37      16.123   7.965  -6.449  1.00  2.080          H  
ATOM    526 2HB  MET A  37      15.467   8.101  -4.825  1.00  2.080          H  
ATOM    527 1HG  MET A  37      16.935   9.990  -4.350  1.00  2.080          H  
ATOM    528 2HG  MET A  37      17.729   9.775  -5.897  1.00  2.080          H  
ATOM    529 1HE  MET A  37      13.408  11.460  -5.453  1.00  2.080          H  
ATOM    530 2HE  MET A  37      13.780   9.798  -4.955  1.00  2.080          H  
ATOM    531 3HE  MET A  37      14.494  11.163  -4.068  1.00  2.080          H  
ATOM    532  N   THR A  38      16.637   5.073  -5.740  1.00  1.290          N  
ATOM    533  CA  THR A  38      16.051   3.748  -5.598  1.00  1.400          C  
ATOM    534  C   THR A  38      16.913   2.855  -4.688  1.00  1.400          C  
ATOM    535  O   THR A  38      16.395   2.212  -3.766  1.00  1.450          O  
ATOM    536  CB  THR A  38      15.861   3.075  -6.977  1.00  1.920          C  
ATOM    537  OG1 THR A  38      14.975   3.871  -7.784  1.00  1.920          O  
ATOM    538  CG2 THR A  38      15.240   1.700  -6.796  1.00  1.920          C  
ATOM    539  H   THR A  38      16.910   5.444  -6.658  1.00  1.550          H  
ATOM    540  HA  THR A  38      15.080   3.848  -5.127  1.00  1.680          H  
ATOM    541  HB  THR A  38      16.825   2.981  -7.482  1.00  2.300          H  
ATOM    542  HG1 THR A  38      15.435   4.676  -8.060  1.00  2.300          H  
ATOM    543 1HG2 THR A  38      15.100   1.240  -7.772  1.00  2.300          H  
ATOM    544 2HG2 THR A  38      15.890   1.066  -6.195  1.00  2.300          H  
ATOM    545 3HG2 THR A  38      14.271   1.796  -6.298  1.00  2.300          H  
ATOM    546  N   GLN A  39      18.229   2.828  -4.929  1.00  1.420          N  
ATOM    547  CA  GLN A  39      19.141   2.002  -4.125  1.00  1.520          C  
ATOM    548  C   GLN A  39      19.207   2.461  -2.656  1.00  1.430          C  
ATOM    549  O   GLN A  39      19.350   1.650  -1.733  1.00  1.490          O  
ATOM    550  CB  GLN A  39      20.534   1.997  -4.749  1.00  2.090          C  
ATOM    551  CG  GLN A  39      20.591   1.255  -6.083  1.00  2.090          C  
ATOM    552  CD  GLN A  39      21.964   1.257  -6.699  1.00  2.090          C  
ATOM    553  OE1 GLN A  39      22.968   1.425  -5.992  1.00  2.090          O  
ATOM    554  NE2 GLN A  39      22.029   1.071  -8.013  1.00  2.090          N  
ATOM    555  H   GLN A  39      18.589   3.374  -5.725  1.00  1.700          H  
ATOM    556  HA  GLN A  39      18.766   0.979  -4.135  1.00  1.820          H  
ATOM    557 1HB  GLN A  39      20.853   3.026  -4.917  1.00  2.510          H  
ATOM    558 2HB  GLN A  39      21.240   1.536  -4.062  1.00  2.510          H  
ATOM    559 1HG  GLN A  39      20.285   0.222  -5.924  1.00  2.510          H  
ATOM    560 2HG  GLN A  39      19.908   1.740  -6.788  1.00  2.510          H  
ATOM    561 1HE2 GLN A  39      22.912   1.064  -8.476  1.00  2.510          H  
ATOM    562 2HE2 GLN A  39      21.167   0.958  -8.575  1.00  2.510          H  
ATOM    563  N   ILE A  40      19.107   3.761  -2.449  1.00  1.350          N  
ATOM    564  CA  ILE A  40      19.116   4.373  -1.138  1.00  1.340          C  
ATOM    565  C   ILE A  40      17.889   3.911  -0.360  1.00  1.280          C  
ATOM    566  O   ILE A  40      18.000   3.537   0.812  1.00  1.310          O  
ATOM    567  CB  ILE A  40      19.170   5.889  -1.284  1.00  1.880          C  
ATOM    568  CG1 ILE A  40      20.555   6.308  -1.887  1.00  1.880          C  
ATOM    569  CG2 ILE A  40      18.983   6.498   0.061  1.00  1.880          C  
ATOM    570  CD1 ILE A  40      20.592   7.724  -2.440  1.00  1.880          C  
ATOM    571  H   ILE A  40      19.044   4.363  -3.267  1.00  1.620          H  
ATOM    572  HA  ILE A  40      20.007   4.043  -0.604  1.00  1.610          H  
ATOM    573  HB  ILE A  40      18.389   6.229  -1.958  1.00  2.260          H  
ATOM    574 1HG1 ILE A  40      21.289   6.242  -1.093  1.00  2.260          H  
ATOM    575 2HG1 ILE A  40      20.847   5.612  -2.659  1.00  2.260          H  
ATOM    576 1HG2 ILE A  40      19.031   7.547  -0.017  1.00  2.260          H  
ATOM    577 2HG2 ILE A  40      18.021   6.230   0.494  1.00  2.260          H  
ATOM    578 3HG2 ILE A  40      19.773   6.152   0.707  1.00  2.260          H  
ATOM    579 1HD1 ILE A  40      21.591   7.945  -2.804  1.00  2.260          H  
ATOM    580 2HD1 ILE A  40      19.895   7.829  -3.244  1.00  2.260          H  
ATOM    581 3HD1 ILE A  40      20.337   8.398  -1.696  1.00  2.260          H  
ATOM    582  N   ARG A  41      16.714   3.947  -1.002  1.00  1.260          N  
ATOM    583  CA  ARG A  41      15.503   3.457  -0.357  1.00  1.320          C  
ATOM    584  C   ARG A  41      15.661   1.968  -0.010  1.00  1.350          C  
ATOM    585  O   ARG A  41      15.254   1.539   1.072  1.00  1.390          O  
ATOM    586  CB  ARG A  41      14.271   3.666  -1.224  1.00  1.820          C  
ATOM    587  CG  ARG A  41      13.812   5.127  -1.361  1.00  1.820          C  
ATOM    588  CD  ARG A  41      12.444   5.221  -1.937  1.00  1.820          C  
ATOM    589  NE  ARG A  41      12.364   4.642  -3.283  1.00  1.820          N  
ATOM    590  CZ  ARG A  41      12.590   5.292  -4.444  1.00  1.820          C  
ATOM    591  NH1 ARG A  41      12.906   6.577  -4.465  1.00  1.820          N  
ATOM    592  NH2 ARG A  41      12.496   4.620  -5.576  1.00  1.820          N  
ATOM    593  H   ARG A  41      16.680   4.346  -1.945  1.00  1.510          H  
ATOM    594  HA  ARG A  41      15.354   4.017   0.567  1.00  1.580          H  
ATOM    595 1HB  ARG A  41      14.477   3.293  -2.229  1.00  2.190          H  
ATOM    596 2HB  ARG A  41      13.440   3.088  -0.823  1.00  2.190          H  
ATOM    597 1HG  ARG A  41      13.801   5.597  -0.375  1.00  2.190          H  
ATOM    598 2HG  ARG A  41      14.492   5.671  -2.003  1.00  2.190          H  
ATOM    599 1HD  ARG A  41      11.753   4.696  -1.294  1.00  2.190          H  
ATOM    600 2HD  ARG A  41      12.144   6.266  -1.985  1.00  2.190          H  
ATOM    601  HE  ARG A  41      12.142   3.653  -3.350  1.00  2.190          H  
ATOM    602 1HH1 ARG A  41      12.986   7.103  -3.599  1.00  2.190          H  
ATOM    603 2HH1 ARG A  41      13.082   7.036  -5.349  1.00  2.190          H  
ATOM    604 1HH2 ARG A  41      12.277   3.626  -5.557  1.00  2.190          H  
ATOM    605 2HH2 ARG A  41      12.657   5.081  -6.461  1.00  2.190          H  
ATOM    606  N   GLU A  42      16.291   1.174  -0.896  1.00  1.380          N  
ATOM    607  CA  GLU A  42      16.520  -0.239  -0.582  1.00  1.470          C  
ATOM    608  C   GLU A  42      17.310  -0.369   0.728  1.00  1.420          C  
ATOM    609  O   GLU A  42      16.971  -1.209   1.570  1.00  1.470          O  
ATOM    610  CB  GLU A  42      17.247  -0.963  -1.718  1.00  2.020          C  
ATOM    611  CG  GLU A  42      17.479  -2.445  -1.459  1.00  2.020          C  
ATOM    612  CD  GLU A  42      18.141  -3.159  -2.605  1.00  2.020          C  
ATOM    613  OE1 GLU A  42      18.301  -2.576  -3.643  1.00  2.020          O  
ATOM    614  OE2 GLU A  42      18.517  -4.298  -2.421  1.00  2.020          O  
ATOM    615  H   GLU A  42      16.565   1.551  -1.810  1.00  1.660          H  
ATOM    616  HA  GLU A  42      15.551  -0.720  -0.444  1.00  1.760          H  
ATOM    617 1HB  GLU A  42      16.678  -0.852  -2.643  1.00  2.430          H  
ATOM    618 2HB  GLU A  42      18.214  -0.513  -1.878  1.00  2.430          H  
ATOM    619 1HG  GLU A  42      18.114  -2.545  -0.580  1.00  2.430          H  
ATOM    620 2HG  GLU A  42      16.523  -2.919  -1.237  1.00  2.430          H  
ATOM    621  N   LEU A  43      18.342   0.475   0.923  1.00  1.370          N  
ATOM    622  CA  LEU A  43      19.094   0.452   2.182  1.00  1.390          C  
ATOM    623  C   LEU A  43      18.171   0.724   3.357  1.00  1.300          C  
ATOM    624  O   LEU A  43      18.222   0.006   4.361  1.00  1.320          O  
ATOM    625  CB  LEU A  43      20.226   1.508   2.216  1.00  1.940          C  
ATOM    626  CG  LEU A  43      21.039   1.648   3.592  1.00  1.940          C  
ATOM    627  CD1 LEU A  43      21.758   0.341   3.918  1.00  1.940          C  
ATOM    628  CD2 LEU A  43      22.043   2.834   3.491  1.00  1.940          C  
ATOM    629  H   LEU A  43      18.626   1.084   0.144  1.00  1.640          H  
ATOM    630  HA  LEU A  43      19.522  -0.541   2.294  1.00  1.670          H  
ATOM    631 1HB  LEU A  43      20.933   1.277   1.423  1.00  2.330          H  
ATOM    632 2HB  LEU A  43      19.799   2.478   2.006  1.00  2.330          H  
ATOM    633  HG  LEU A  43      20.340   1.858   4.407  1.00  2.330          H  
ATOM    634 1HD1 LEU A  43      22.299   0.447   4.852  1.00  2.330          H  
ATOM    635 2HD1 LEU A  43      21.040  -0.470   4.019  1.00  2.330          H  
ATOM    636 3HD1 LEU A  43      22.463   0.106   3.123  1.00  2.330          H  
ATOM    637 1HD2 LEU A  43      22.577   2.939   4.441  1.00  2.330          H  
ATOM    638 2HD2 LEU A  43      22.757   2.645   2.692  1.00  2.330          H  
ATOM    639 3HD2 LEU A  43      21.507   3.754   3.281  1.00  2.330          H  
ATOM    640  N   GLU A  44      17.337   1.764   3.243  1.00  1.260          N  
ATOM    641  CA  GLU A  44      16.410   2.099   4.317  1.00  1.260          C  
ATOM    642  C   GLU A  44      15.520   0.915   4.675  1.00  1.270          C  
ATOM    643  O   GLU A  44      15.371   0.594   5.856  1.00  1.280          O  
ATOM    644  CB  GLU A  44      15.497   3.258   3.916  1.00  1.760          C  
ATOM    645  CG  GLU A  44      14.503   3.688   4.976  1.00  1.760          C  
ATOM    646  CD  GLU A  44      13.559   4.733   4.459  1.00  1.760          C  
ATOM    647  OE1 GLU A  44      13.810   5.260   3.409  1.00  1.760          O  
ATOM    648  OE2 GLU A  44      12.569   4.985   5.096  1.00  1.760          O  
ATOM    649  H   GLU A  44      17.383   2.338   2.391  1.00  1.510          H  
ATOM    650  HA  GLU A  44      16.988   2.382   5.196  1.00  1.510          H  
ATOM    651 1HB  GLU A  44      16.093   4.117   3.643  1.00  2.120          H  
ATOM    652 2HB  GLU A  44      14.922   2.981   3.043  1.00  2.120          H  
ATOM    653 1HG  GLU A  44      13.938   2.841   5.321  1.00  2.120          H  
ATOM    654 2HG  GLU A  44      15.053   4.085   5.826  1.00  2.120          H  
ATOM    655  N   GLU A  45      14.923   0.266   3.665  1.00  1.330          N  
ATOM    656  CA  GLU A  45      14.034  -0.859   3.930  1.00  1.410          C  
ATOM    657  C   GLU A  45      14.746  -1.997   4.632  1.00  1.380          C  
ATOM    658  O   GLU A  45      14.210  -2.572   5.589  1.00  1.410          O  
ATOM    659  CB  GLU A  45      13.390  -1.397   2.652  1.00  1.940          C  
ATOM    660  CG  GLU A  45      12.396  -2.559   2.915  1.00  1.940          C  
ATOM    661  CD  GLU A  45      11.720  -3.079   1.681  1.00  1.940          C  
ATOM    662  OE1 GLU A  45      12.007  -2.596   0.618  1.00  1.940          O  
ATOM    663  OE2 GLU A  45      10.914  -3.970   1.804  1.00  1.940          O  
ATOM    664  H   GLU A  45      15.081   0.594   2.705  1.00  1.600          H  
ATOM    665  HA  GLU A  45      13.244  -0.516   4.581  1.00  1.690          H  
ATOM    666 1HB  GLU A  45      12.857  -0.591   2.145  1.00  2.330          H  
ATOM    667 2HB  GLU A  45      14.171  -1.753   1.973  1.00  2.330          H  
ATOM    668 1HG  GLU A  45      12.929  -3.389   3.380  1.00  2.330          H  
ATOM    669 2HG  GLU A  45      11.639  -2.215   3.621  1.00  2.330          H  
ATOM    670  N   LYS A  46      15.943  -2.347   4.157  1.00  1.370          N  
ATOM    671  CA  LYS A  46      16.671  -3.430   4.784  1.00  1.410          C  
ATOM    672  C   LYS A  46      17.024  -3.079   6.214  1.00  1.280          C  
ATOM    673  O   LYS A  46      16.889  -3.926   7.104  1.00  1.280          O  
ATOM    674  CB  LYS A  46      17.919  -3.782   3.982  1.00  1.960          C  
ATOM    675  CG  LYS A  46      17.610  -4.488   2.666  1.00  1.960          C  
ATOM    676  CD  LYS A  46      18.869  -4.796   1.873  1.00  1.960          C  
ATOM    677  CE  LYS A  46      18.528  -5.535   0.579  1.00  1.960          C  
ATOM    678  NZ  LYS A  46      19.734  -5.787  -0.265  1.00  1.960          N  
ATOM    679  H   LYS A  46      16.333  -1.859   3.341  1.00  1.640          H  
ATOM    680  HA  LYS A  46      16.025  -4.306   4.810  1.00  1.690          H  
ATOM    681 1HB  LYS A  46      18.464  -2.861   3.750  1.00  2.350          H  
ATOM    682 2HB  LYS A  46      18.574  -4.417   4.580  1.00  2.350          H  
ATOM    683 1HG  LYS A  46      17.079  -5.416   2.873  1.00  2.350          H  
ATOM    684 2HG  LYS A  46      16.961  -3.847   2.064  1.00  2.350          H  
ATOM    685 1HD  LYS A  46      19.370  -3.859   1.620  1.00  2.350          H  
ATOM    686 2HD  LYS A  46      19.546  -5.405   2.470  1.00  2.350          H  
ATOM    687 1HE  LYS A  46      18.066  -6.489   0.824  1.00  2.350          H  
ATOM    688 2HE  LYS A  46      17.820  -4.941   0.014  1.00  2.350          H  
ATOM    689 1HZ  LYS A  46      19.454  -6.270  -1.116  1.00  2.350          H  
ATOM    690 2HZ  LYS A  46      20.169  -4.903  -0.513  1.00  2.350          H  
ATOM    691 3HZ  LYS A  46      20.394  -6.353   0.241  1.00  2.350          H  
ATOM    692  N   ALA A  47      17.448  -1.828   6.455  1.00  1.230          N  
ATOM    693  CA  ALA A  47      17.783  -1.432   7.803  1.00  1.220          C  
ATOM    694  C   ALA A  47      16.561  -1.566   8.689  1.00  1.190          C  
ATOM    695  O   ALA A  47      16.672  -2.129   9.778  1.00  1.230          O  
ATOM    696  CB  ALA A  47      18.300  -0.008   7.828  1.00  1.710          C  
ATOM    697  H   ALA A  47      17.571  -1.163   5.684  1.00  1.480          H  
ATOM    698  HA  ALA A  47      18.556  -2.107   8.178  1.00  1.460          H  
ATOM    699 1HB  ALA A  47      18.560   0.279   8.848  1.00  2.050          H  
ATOM    700 2HB  ALA A  47      19.173   0.062   7.189  1.00  2.050          H  
ATOM    701 3HB  ALA A  47      17.532   0.647   7.448  1.00  2.050          H  
ATOM    702  N   MET A  48      15.375  -1.139   8.194  1.00  1.190          N  
ATOM    703  CA  MET A  48      14.167  -1.224   9.005  1.00  1.300          C  
ATOM    704  C   MET A  48      13.872  -2.647   9.415  1.00  1.310          C  
ATOM    705  O   MET A  48      13.565  -2.889  10.579  1.00  1.380          O  
ATOM    706  CB  MET A  48      12.936  -0.649   8.301  1.00  1.780          C  
ATOM    707  CG  MET A  48      12.904   0.869   8.179  1.00  1.780          C  
ATOM    708  SD  MET A  48      11.327   1.523   7.585  1.00  1.780          S  
ATOM    709  CE  MET A  48      11.299   1.080   5.851  1.00  1.780          C  
ATOM    710  H   MET A  48      15.343  -0.682   7.277  1.00  1.430          H  
ATOM    711  HA  MET A  48      14.322  -0.639   9.900  1.00  1.560          H  
ATOM    712 1HB  MET A  48      12.887  -1.065   7.297  1.00  2.130          H  
ATOM    713 2HB  MET A  48      12.038  -0.966   8.828  1.00  2.130          H  
ATOM    714 1HG  MET A  48      13.099   1.303   9.159  1.00  2.130          H  
ATOM    715 2HG  MET A  48      13.679   1.197   7.503  1.00  2.130          H  
ATOM    716 1HE  MET A  48      10.379   1.449   5.402  1.00  2.130          H  
ATOM    717 2HE  MET A  48      12.143   1.522   5.341  1.00  2.130          H  
ATOM    718 3HE  MET A  48      11.330   0.002   5.749  1.00  2.130          H  
ATOM    719  N   GLU A  49      13.993  -3.607   8.502  1.00  1.300          N  
ATOM    720  CA  GLU A  49      13.708  -4.982   8.898  1.00  1.380          C  
ATOM    721  C   GLU A  49      14.717  -5.518   9.923  1.00  1.320          C  
ATOM    722  O   GLU A  49      14.339  -6.211  10.883  1.00  1.380          O  
ATOM    723  CB  GLU A  49      13.689  -5.884   7.664  1.00  1.900          C  
ATOM    724  CG  GLU A  49      12.489  -5.668   6.735  1.00  1.900          C  
ATOM    725  CD  GLU A  49      11.167  -6.088   7.355  1.00  1.900          C  
ATOM    726  OE1 GLU A  49      11.113  -7.168   7.889  1.00  1.900          O  
ATOM    727  OE2 GLU A  49      10.222  -5.329   7.305  1.00  1.900          O  
ATOM    728  H   GLU A  49      14.220  -3.360   7.529  1.00  1.560          H  
ATOM    729  HA  GLU A  49      12.719  -5.005   9.353  1.00  1.660          H  
ATOM    730 1HB  GLU A  49      14.595  -5.703   7.079  1.00  2.280          H  
ATOM    731 2HB  GLU A  49      13.700  -6.927   7.974  1.00  2.280          H  
ATOM    732 1HG  GLU A  49      12.436  -4.609   6.474  1.00  2.280          H  
ATOM    733 2HG  GLU A  49      12.650  -6.229   5.816  1.00  2.280          H  
ATOM    734  N   GLU A  50      16.004  -5.176   9.753  1.00  1.280          N  
ATOM    735  CA  GLU A  50      17.021  -5.664  10.681  1.00  1.340          C  
ATOM    736  C   GLU A  50      16.805  -5.117  12.091  1.00  1.360          C  
ATOM    737  O   GLU A  50      16.875  -5.873  13.070  1.00  1.490          O  
ATOM    738  CB  GLU A  50      18.412  -5.270  10.179  1.00  1.850          C  
ATOM    739  CG  GLU A  50      18.870  -6.006   8.912  1.00  1.850          C  
ATOM    740  CD  GLU A  50      20.155  -5.450   8.351  1.00  1.850          C  
ATOM    741  OE1 GLU A  50      20.572  -4.425   8.823  1.00  1.850          O  
ATOM    742  OE2 GLU A  50      20.712  -6.047   7.461  1.00  1.850          O  
ATOM    743  H   GLU A  50      16.280  -4.628   8.927  1.00  1.540          H  
ATOM    744  HA  GLU A  50      16.956  -6.749  10.720  1.00  1.610          H  
ATOM    745 1HB  GLU A  50      18.430  -4.197   9.974  1.00  2.220          H  
ATOM    746 2HB  GLU A  50      19.141  -5.470  10.957  1.00  2.220          H  
ATOM    747 1HG  GLU A  50      19.016  -7.057   9.152  1.00  2.220          H  
ATOM    748 2HG  GLU A  50      18.088  -5.940   8.160  1.00  2.220          H  
ATOM    749  N   LEU A  51      16.504  -3.821  12.189  1.00  1.330          N  
ATOM    750  CA  LEU A  51      16.262  -3.199  13.477  1.00  1.470          C  
ATOM    751  C   LEU A  51      14.906  -3.539  14.032  1.00  1.520          C  
ATOM    752  O   LEU A  51      14.768  -3.738  15.228  1.00  1.680          O  
ATOM    753  CB  LEU A  51      16.554  -1.697  13.358  1.00  2.000          C  
ATOM    754  CG  LEU A  51      15.718  -0.880  12.432  1.00  2.000          C  
ATOM    755  CD1 LEU A  51      14.513  -0.211  13.065  1.00  2.000          C  
ATOM    756  CD2 LEU A  51      16.657   0.098  11.772  1.00  2.000          C  
ATOM    757  H   LEU A  51      16.478  -3.257  11.332  1.00  1.600          H  
ATOM    758  HA  LEU A  51      17.001  -3.589  14.169  1.00  1.760          H  
ATOM    759 1HB  LEU A  51      16.511  -1.251  14.345  1.00  2.400          H  
ATOM    760 2HB  LEU A  51      17.507  -1.598  13.001  1.00  2.400          H  
ATOM    761  HG  LEU A  51      15.335  -1.534  11.697  1.00  2.400          H  
ATOM    762 1HD1 LEU A  51      13.966   0.341  12.301  1.00  2.400          H  
ATOM    763 2HD1 LEU A  51      13.853  -0.945  13.492  1.00  2.400          H  
ATOM    764 3HD1 LEU A  51      14.844   0.474  13.827  1.00  2.400          H  
ATOM    765 1HD2 LEU A  51      16.106   0.615  11.032  1.00  2.400          H  
ATOM    766 2HD2 LEU A  51      17.066   0.779  12.489  1.00  2.400          H  
ATOM    767 3HD2 LEU A  51      17.468  -0.412  11.288  1.00  2.400          H  
ATOM    768  N   LYS A  52      13.896  -3.744  13.201  1.00  1.470          N  
ATOM    769  CA  LYS A  52      12.603  -4.079  13.761  1.00  1.590          C  
ATOM    770  C   LYS A  52      12.744  -5.319  14.648  1.00  1.630          C  
ATOM    771  O   LYS A  52      12.217  -5.344  15.767  1.00  1.780          O  
ATOM    772  CB  LYS A  52      11.575  -4.274  12.648  1.00  2.180          C  
ATOM    773  CG  LYS A  52      10.149  -4.575  13.113  1.00  2.180          C  
ATOM    774  CD  LYS A  52       9.150  -4.518  11.935  1.00  2.180          C  
ATOM    775  CE  LYS A  52       9.298  -5.708  10.965  1.00  2.180          C  
ATOM    776  NZ  LYS A  52       8.257  -5.674   9.890  1.00  2.180          N  
ATOM    777  H   LYS A  52      13.984  -3.594  12.197  1.00  1.760          H  
ATOM    778  HA  LYS A  52      12.275  -3.252  14.392  1.00  1.910          H  
ATOM    779 1HB  LYS A  52      11.542  -3.379  12.032  1.00  2.610          H  
ATOM    780 2HB  LYS A  52      11.914  -5.088  12.009  1.00  2.610          H  
ATOM    781 1HG  LYS A  52      10.114  -5.568  13.565  1.00  2.610          H  
ATOM    782 2HG  LYS A  52       9.848  -3.843  13.867  1.00  2.610          H  
ATOM    783 1HD  LYS A  52       8.133  -4.519  12.338  1.00  2.610          H  
ATOM    784 2HD  LYS A  52       9.296  -3.590  11.381  1.00  2.610          H  
ATOM    785 1HE  LYS A  52      10.279  -5.687  10.490  1.00  2.610          H  
ATOM    786 2HE  LYS A  52       9.195  -6.635  11.527  1.00  2.610          H  
ATOM    787 1HZ  LYS A  52       8.361  -6.475   9.270  1.00  2.610          H  
ATOM    788 2HZ  LYS A  52       7.342  -5.704  10.311  1.00  2.610          H  
ATOM    789 3HZ  LYS A  52       8.354  -4.822   9.350  1.00  2.610          H  
ATOM    790  N   GLU A  53      13.471  -6.336  14.156  1.00  1.600          N  
ATOM    791  CA  GLU A  53      13.671  -7.550  14.939  1.00  1.770          C  
ATOM    792  C   GLU A  53      14.609  -7.338  16.139  1.00  1.820          C  
ATOM    793  O   GLU A  53      14.291  -7.767  17.252  1.00  1.990          O  
ATOM    794  CB  GLU A  53      14.220  -8.658  14.034  1.00  2.410          C  
ATOM    795  CG  GLU A  53      14.462 -10.017  14.713  1.00  2.410          C  
ATOM    796  CD  GLU A  53      13.199 -10.704  15.226  1.00  2.410          C  
ATOM    797  OE1 GLU A  53      12.131 -10.359  14.772  1.00  2.410          O  
ATOM    798  OE2 GLU A  53      13.315 -11.588  16.066  1.00  2.410          O  
ATOM    799  H   GLU A  53      13.850  -6.265  13.203  1.00  1.920          H  
ATOM    800  HA  GLU A  53      12.701  -7.870  15.320  1.00  2.120          H  
ATOM    801 1HB  GLU A  53      13.530  -8.816  13.204  1.00  2.890          H  
ATOM    802 2HB  GLU A  53      15.168  -8.326  13.602  1.00  2.890          H  
ATOM    803 1HG  GLU A  53      14.947 -10.677  13.996  1.00  2.890          H  
ATOM    804 2HG  GLU A  53      15.151  -9.868  15.538  1.00  2.890          H  
ATOM    805  N   ILE A  54      15.727  -6.624  15.956  1.00  1.780          N  
ATOM    806  CA  ILE A  54      16.667  -6.454  17.068  1.00  1.960          C  
ATOM    807  C   ILE A  54      15.977  -5.690  18.199  1.00  1.950          C  
ATOM    808  O   ILE A  54      16.100  -6.056  19.377  1.00  2.150          O  
ATOM    809  CB  ILE A  54      17.950  -5.706  16.625  1.00  2.670          C  
ATOM    810  CG1 ILE A  54      18.752  -6.564  15.641  1.00  2.670          C  
ATOM    811  CG2 ILE A  54      18.839  -5.425  17.873  1.00  2.670          C  
ATOM    812  CD1 ILE A  54      19.839  -5.789  14.899  1.00  2.670          C  
ATOM    813  H   ILE A  54      15.961  -6.260  15.024  1.00  2.140          H  
ATOM    814  HA  ILE A  54      16.950  -7.438  17.439  1.00  2.350          H  
ATOM    815  HB  ILE A  54      17.681  -4.779  16.133  1.00  3.210          H  
ATOM    816 1HG1 ILE A  54      19.224  -7.379  16.188  1.00  3.210          H  
ATOM    817 2HG1 ILE A  54      18.072  -6.995  14.911  1.00  3.210          H  
ATOM    818 1HG2 ILE A  54      19.748  -4.901  17.600  1.00  3.210          H  
ATOM    819 2HG2 ILE A  54      18.299  -4.822  18.565  1.00  3.210          H  
ATOM    820 3HG2 ILE A  54      19.103  -6.368  18.349  1.00  3.210          H  
ATOM    821 1HD1 ILE A  54      20.356  -6.461  14.218  1.00  3.210          H  
ATOM    822 2HD1 ILE A  54      19.373  -4.990  14.326  1.00  3.210          H  
ATOM    823 3HD1 ILE A  54      20.563  -5.362  15.587  1.00  3.210          H  
ATOM    824  N   ILE A  55      15.260  -4.626  17.830  1.00  1.870          N  
ATOM    825  CA  ILE A  55      14.558  -3.763  18.758  1.00  2.050          C  
ATOM    826  C   ILE A  55      13.498  -4.521  19.536  1.00  2.070          C  
ATOM    827  O   ILE A  55      13.398  -4.363  20.745  1.00  2.300          O  
ATOM    828  CB  ILE A  55      13.879  -2.593  18.033  1.00  2.800          C  
ATOM    829  CG1 ILE A  55      14.916  -1.653  17.461  1.00  2.800          C  
ATOM    830  CG2 ILE A  55      13.049  -1.872  18.955  1.00  2.800          C  
ATOM    831  CD1 ILE A  55      14.402  -0.639  16.512  1.00  2.800          C  
ATOM    832  H   ILE A  55      15.201  -4.404  16.838  1.00  2.240          H  
ATOM    833  HA  ILE A  55      15.276  -3.351  19.455  1.00  2.460          H  
ATOM    834  HB  ILE A  55      13.269  -2.979  17.212  1.00  3.360          H  
ATOM    835 1HG1 ILE A  55      15.419  -1.142  18.273  1.00  3.360          H  
ATOM    836 2HG1 ILE A  55      15.621  -2.243  16.924  1.00  3.360          H  
ATOM    837 1HG2 ILE A  55      12.589  -1.087  18.441  1.00  3.360          H  
ATOM    838 2HG2 ILE A  55      12.304  -2.485  19.378  1.00  3.360          H  
ATOM    839 3HG2 ILE A  55      13.655  -1.489  19.722  1.00  3.360          H  
ATOM    840 1HD1 ILE A  55      15.237  -0.052  16.146  1.00  3.360          H  
ATOM    841 2HD1 ILE A  55      13.923  -1.155  15.697  1.00  3.360          H  
ATOM    842 3HD1 ILE A  55      13.697   0.016  16.970  1.00  3.360          H  
ATOM    843  N   GLN A  56      12.673  -5.323  18.870  1.00  2.020          N  
ATOM    844  CA  GLN A  56      11.671  -6.061  19.620  1.00  2.220          C  
ATOM    845  C   GLN A  56      12.287  -7.055  20.607  1.00  2.480          C  
ATOM    846  O   GLN A  56      11.703  -7.324  21.658  1.00  2.680          O  
ATOM    847  CB  GLN A  56      10.689  -6.752  18.679  1.00  3.030          C  
ATOM    848  CG  GLN A  56       9.546  -7.509  19.388  1.00  3.030          C  
ATOM    849  CD  GLN A  56       8.647  -6.628  20.268  1.00  3.030          C  
ATOM    850  OE1 GLN A  56       8.266  -5.491  19.940  1.00  3.030          O  
ATOM    851  NE2 GLN A  56       8.285  -7.180  21.422  1.00  3.030          N  
ATOM    852  H   GLN A  56      12.714  -5.401  17.847  1.00  2.420          H  
ATOM    853  HA  GLN A  56      11.103  -5.337  20.198  1.00  2.660          H  
ATOM    854 1HB  GLN A  56      10.248  -6.009  18.010  1.00  3.630          H  
ATOM    855 2HB  GLN A  56      11.238  -7.463  18.053  1.00  3.630          H  
ATOM    856 1HG  GLN A  56       8.919  -7.959  18.622  1.00  3.630          H  
ATOM    857 2HG  GLN A  56       9.970  -8.293  20.015  1.00  3.630          H  
ATOM    858 1HE2 GLN A  56       7.695  -6.681  22.059  1.00  3.630          H  
ATOM    859 2HE2 GLN A  56       8.614  -8.097  21.662  1.00  3.630          H  
ATOM    860  N   GLN A  57      13.433  -7.647  20.267  1.00  2.600          N  
ATOM    861  CA  GLN A  57      14.055  -8.605  21.175  1.00  2.980          C  
ATOM    862  C   GLN A  57      14.544  -7.992  22.506  1.00  3.180          C  
ATOM    863  O   GLN A  57      14.381  -8.610  23.561  1.00  3.420          O  
ATOM    864  CB  GLN A  57      15.237  -9.286  20.482  1.00  4.020          C  
ATOM    865  CG  GLN A  57      14.852 -10.238  19.360  1.00  4.020          C  
ATOM    866  CD  GLN A  57      16.071 -10.771  18.630  1.00  4.020          C  
ATOM    867  OE1 GLN A  57      17.202 -10.433  19.007  1.00  4.020          O  
ATOM    868  NE2 GLN A  57      15.865 -11.579  17.594  1.00  4.020          N  
ATOM    869  H   GLN A  57      13.856  -7.448  19.352  1.00  3.120          H  
ATOM    870  HA  GLN A  57      13.314  -9.364  21.413  1.00  3.580          H  
ATOM    871 1HB  GLN A  57      15.888  -8.522  20.057  1.00  4.820          H  
ATOM    872 2HB  GLN A  57      15.818  -9.838  21.217  1.00  4.820          H  
ATOM    873 1HG  GLN A  57      14.325 -11.085  19.794  1.00  4.820          H  
ATOM    874 2HG  GLN A  57      14.208  -9.738  18.648  1.00  4.820          H  
ATOM    875 1HE2 GLN A  57      16.637 -11.945  17.082  1.00  4.820          H  
ATOM    876 2HE2 GLN A  57      14.908 -11.803  17.284  1.00  4.820          H  
ATOM    877  N   GLY A  58      15.141  -6.793  22.470  1.00  3.240          N  
ATOM    878  CA  GLY A  58      15.653  -6.179  23.711  1.00  3.630          C  
ATOM    879  C   GLY A  58      14.583  -5.401  24.523  1.00  3.490          C  
ATOM    880  O   GLY A  58      14.023  -4.431  24.018  1.00  3.030          O  
ATOM    881  H   GLY A  58      15.283  -6.355  21.550  1.00  3.890          H  
ATOM    882 1HA  GLY A  58      16.137  -6.946  24.298  1.00  4.360          H  
ATOM    883 2HA  GLY A  58      16.449  -5.490  23.455  1.00  4.360          H  
ATOM    884  N   PRO A  59      14.357  -5.711  25.823  1.00  4.020          N  
ATOM    885  CA  PRO A  59      13.390  -5.066  26.722  1.00  4.150          C  
ATOM    886  C   PRO A  59      13.433  -3.533  26.821  1.00  3.960          C  
ATOM    887  O   PRO A  59      12.400  -2.891  26.998  1.00  3.880          O  
ATOM    888  CB  PRO A  59      13.765  -5.670  28.079  1.00  6.230          C  
ATOM    889  CG  PRO A  59      14.327  -7.029  27.751  1.00  6.230          C  
ATOM    890  CD  PRO A  59      15.089  -6.839  26.461  1.00  6.230          C  
ATOM    891  HA  PRO A  59      12.380  -5.395  26.429  1.00  4.980          H  
ATOM    892 1HB  PRO A  59      14.490  -5.011  28.595  1.00  7.470          H  
ATOM    893 2HB  PRO A  59      12.874  -5.720  28.721  1.00  7.470          H  
ATOM    894 1HG  PRO A  59      14.969  -7.385  28.572  1.00  7.470          H  
ATOM    895 2HG  PRO A  59      13.510  -7.762  27.651  1.00  7.470          H  
ATOM    896 1HD  PRO A  59      16.147  -6.583  26.654  1.00  7.470          H  
ATOM    897 2HD  PRO A  59      14.971  -7.772  25.883  1.00  7.470          H  
ATOM    898  N   ASP A  60      14.614  -2.931  26.678  1.00  4.050          N  
ATOM    899  CA  ASP A  60      14.728  -1.476  26.806  1.00  4.080          C  
ATOM    900  C   ASP A  60      14.545  -0.758  25.484  1.00  3.620          C  
ATOM    901  O   ASP A  60      14.575   0.473  25.416  1.00  3.740          O  
ATOM    902  CB  ASP A  60      16.098  -1.086  27.368  1.00  5.700          C  
ATOM    903  CG  ASP A  60      16.343  -1.530  28.822  1.00  5.700          C  
ATOM    904  OD1 ASP A  60      15.411  -1.740  29.566  1.00  5.700          O  
ATOM    905  OD2 ASP A  60      17.491  -1.619  29.178  1.00  5.700          O  
ATOM    906  H   ASP A  60      15.464  -3.462  26.542  1.00  4.860          H  
ATOM    907  HA  ASP A  60      13.957  -1.130  27.495  1.00  4.900          H  
ATOM    908 1HB  ASP A  60      16.876  -1.519  26.737  1.00  6.840          H  
ATOM    909 2HB  ASP A  60      16.211  -0.001  27.316  1.00  6.840          H  
ATOM    910  N   TRP A  61      14.418  -1.525  24.411  1.00  3.240          N  
ATOM    911  CA  TRP A  61      14.336  -0.964  23.079  1.00  2.890          C  
ATOM    912  C   TRP A  61      12.900  -0.985  22.579  1.00  2.620          C  
ATOM    913  O   TRP A  61      12.583  -0.386  21.548  1.00  2.610          O  
ATOM    914  CB  TRP A  61      15.202  -1.813  22.151  1.00  4.190          C  
ATOM    915  CG  TRP A  61      16.604  -1.960  22.586  1.00  4.190          C  
ATOM    916  CD1 TRP A  61      17.249  -1.186  23.438  1.00  4.190          C  
ATOM    917  CD2 TRP A  61      17.529  -2.985  22.215  1.00  4.190          C  
ATOM    918  NE1 TRP A  61      18.508  -1.617  23.615  1.00  4.190          N  
ATOM    919  CE2 TRP A  61      18.697  -2.723  22.875  1.00  4.190          C  
ATOM    920  CE3 TRP A  61      17.454  -4.084  21.405  1.00  4.190          C  
ATOM    921  CZ2 TRP A  61      19.784  -3.517  22.745  1.00  4.190          C  
ATOM    922  CZ3 TRP A  61      18.546  -4.898  21.294  1.00  4.190          C  
ATOM    923  CH2 TRP A  61      19.680  -4.617  21.947  1.00  4.190          C  
ATOM    924  H   TRP A  61      14.366  -2.546  24.496  1.00  3.890          H  
ATOM    925  HA  TRP A  61      14.690   0.065  23.095  1.00  3.470          H  
ATOM    926 1HB  TRP A  61      14.768  -2.803  22.058  1.00  5.020          H  
ATOM    927 2HB  TRP A  61      15.232  -1.363  21.181  1.00  5.020          H  
ATOM    928  HD1 TRP A  61      16.823  -0.339  23.917  1.00  5.020          H  
ATOM    929  HE1 TRP A  61      19.159  -1.156  24.238  1.00  5.020          H  
ATOM    930  HE3 TRP A  61      16.546  -4.313  20.895  1.00  5.020          H  
ATOM    931  HZ2 TRP A  61      20.686  -3.322  23.263  1.00  5.020          H  
ATOM    932  HZ3 TRP A  61      18.465  -5.782  20.670  1.00  5.020          H  
ATOM    933  HH2 TRP A  61      20.531  -5.283  21.849  1.00  5.020          H  
ATOM    934  N   LEU A  62      12.004  -1.533  23.386  1.00  2.590          N  
ATOM    935  CA  LEU A  62      10.626  -1.742  22.976  1.00  2.520          C  
ATOM    936  C   LEU A  62       9.908  -0.457  22.588  1.00  2.740          C  
ATOM    937  O   LEU A  62       9.044  -0.488  21.713  1.00  2.810          O  
ATOM    938  CB  LEU A  62       9.871  -2.472  24.087  1.00  3.560          C  
ATOM    939  CG  LEU A  62      10.340  -3.945  24.370  1.00  3.560          C  
ATOM    940  CD1 LEU A  62       9.580  -4.480  25.572  1.00  3.560          C  
ATOM    941  CD2 LEU A  62      10.140  -4.836  23.153  1.00  3.560          C  
ATOM    942  H   LEU A  62      12.322  -1.907  24.273  1.00  3.110          H  
ATOM    943  HA  LEU A  62      10.642  -2.366  22.091  1.00  3.020          H  
ATOM    944 1HB  LEU A  62       9.997  -1.910  25.013  1.00  4.270          H  
ATOM    945 2HB  LEU A  62       8.810  -2.494  23.837  1.00  4.270          H  
ATOM    946  HG  LEU A  62      11.399  -3.943  24.618  1.00  4.270          H  
ATOM    947 1HD1 LEU A  62       9.920  -5.491  25.790  1.00  4.270          H  
ATOM    948 2HD1 LEU A  62       9.774  -3.838  26.436  1.00  4.270          H  
ATOM    949 3HD1 LEU A  62       8.512  -4.494  25.358  1.00  4.270          H  
ATOM    950 1HD2 LEU A  62      10.480  -5.846  23.391  1.00  4.270          H  
ATOM    951 2HD2 LEU A  62       9.090  -4.859  22.884  1.00  4.270          H  
ATOM    952 3HD2 LEU A  62      10.717  -4.481  22.315  1.00  4.270          H  
ATOM    953  N   GLU A  63      10.267   0.681  23.177  1.00  3.020          N  
ATOM    954  CA  GLU A  63       9.623   1.928  22.777  1.00  3.370          C  
ATOM    955  C   GLU A  63       9.888   2.201  21.284  1.00  3.420          C  
ATOM    956  O   GLU A  63       9.029   2.744  20.578  1.00  3.680          O  
ATOM    957  CB  GLU A  63      10.131   3.097  23.621  1.00  4.580          C  
ATOM    958  CG  GLU A  63       9.684   3.062  25.078  1.00  4.580          C  
ATOM    959  CD  GLU A  63      10.242   4.199  25.889  1.00  4.580          C  
ATOM    960  OE1 GLU A  63      11.062   4.921  25.374  1.00  4.580          O  
ATOM    961  OE2 GLU A  63       9.850   4.344  27.022  1.00  4.580          O  
ATOM    962  H   GLU A  63      10.970   0.684  23.907  1.00  3.620          H  
ATOM    963  HA  GLU A  63       8.544   1.829  22.922  1.00  4.040          H  
ATOM    964 1HB  GLU A  63      11.222   3.108  23.600  1.00  5.490          H  
ATOM    965 2HB  GLU A  63       9.786   4.035  23.185  1.00  5.490          H  
ATOM    966 1HG  GLU A  63       8.596   3.105  25.110  1.00  5.490          H  
ATOM    967 2HG  GLU A  63       9.996   2.117  25.521  1.00  5.490          H  
ATOM    968  N   LEU A  64      11.084   1.824  20.797  1.00  3.270          N  
ATOM    969  CA  LEU A  64      11.424   2.041  19.406  1.00  3.450          C  
ATOM    970  C   LEU A  64      10.633   1.052  18.557  1.00  3.410          C  
ATOM    971  O   LEU A  64      10.291   1.357  17.412  1.00  3.740          O  
ATOM    972  CB  LEU A  64      12.940   1.893  19.170  1.00  4.760          C  
ATOM    973  CG  LEU A  64      13.890   2.948  19.808  1.00  4.760          C  
ATOM    974  CD1 LEU A  64      15.347   2.491  19.552  1.00  4.760          C  
ATOM    975  CD2 LEU A  64      13.634   4.362  19.205  1.00  4.760          C  
ATOM    976  H   LEU A  64      11.761   1.343  21.389  1.00  3.920          H  
ATOM    977  HA  LEU A  64      11.113   3.043  19.123  1.00  4.140          H  
ATOM    978 1HB  LEU A  64      13.245   0.936  19.554  1.00  5.710          H  
ATOM    979 2HB  LEU A  64      13.125   1.897  18.117  1.00  5.710          H  
ATOM    980  HG  LEU A  64      13.725   2.981  20.885  1.00  5.710          H  
ATOM    981 1HD1 LEU A  64      16.038   3.200  20.005  1.00  5.710          H  
ATOM    982 2HD1 LEU A  64      15.503   1.503  19.992  1.00  5.710          H  
ATOM    983 3HD1 LEU A  64      15.530   2.442  18.477  1.00  5.710          H  
ATOM    984 1HD2 LEU A  64      14.307   5.080  19.660  1.00  5.710          H  
ATOM    985 2HD2 LEU A  64      13.803   4.343  18.136  1.00  5.710          H  
ATOM    986 3HD2 LEU A  64      12.616   4.676  19.397  1.00  5.710          H  
ATOM    987  N   SER A  65      10.329  -0.130  19.114  1.00  3.140          N  
ATOM    988  CA  SER A  65       9.553  -1.140  18.378  1.00  3.220          C  
ATOM    989  C   SER A  65       8.192  -0.549  18.055  1.00  3.540          C  
ATOM    990  O   SER A  65       7.711  -0.624  16.913  1.00  3.840          O  
ATOM    991  CB  SER A  65       9.316  -2.416  19.178  1.00  4.480          C  
ATOM    992  OG  SER A  65       8.624  -3.341  18.404  1.00  4.480          O  
ATOM    993  H   SER A  65      10.702  -0.329  20.047  1.00  3.770          H  
ATOM    994  HA  SER A  65      10.069  -1.386  17.449  1.00  3.860          H  
ATOM    995 1HB  SER A  65      10.227  -2.848  19.518  1.00  5.370          H  
ATOM    996 2HB  SER A  65       8.727  -2.196  20.052  1.00  5.370          H  
ATOM    997  HG  SER A  65       8.455  -4.114  18.976  1.00  5.370          H  
ATOM    998  N   GLU A  66       7.580   0.072  19.074  1.00  3.640          N  
ATOM    999  CA  GLU A  66       6.268   0.667  18.895  1.00  4.060          C  
ATOM   1000  C   GLU A  66       6.307   1.757  17.837  1.00  4.490          C  
ATOM   1001  O   GLU A  66       5.402   1.838  17.008  1.00  4.870          O  
ATOM   1002  CB  GLU A  66       5.742   1.248  20.213  1.00  5.520          C  
ATOM   1003  CG  GLU A  66       5.361   0.212  21.266  1.00  5.520          C  
ATOM   1004  CD  GLU A  66       4.861   0.836  22.552  1.00  5.520          C  
ATOM   1005  OE1 GLU A  66       4.938   2.036  22.677  1.00  5.520          O  
ATOM   1006  OE2 GLU A  66       4.394   0.112  23.400  1.00  5.520          O  
ATOM   1007  H   GLU A  66       8.036   0.065  19.993  1.00  4.370          H  
ATOM   1008  HA  GLU A  66       5.583  -0.111  18.560  1.00  4.870          H  
ATOM   1009 1HB  GLU A  66       6.506   1.893  20.649  1.00  6.620          H  
ATOM   1010 2HB  GLU A  66       4.868   1.865  20.013  1.00  6.620          H  
ATOM   1011 1HG  GLU A  66       4.588  -0.438  20.860  1.00  6.620          H  
ATOM   1012 2HG  GLU A  66       6.238  -0.401  21.482  1.00  6.620          H  
ATOM   1013  N   MET A  67       7.370   2.576  17.824  1.00  4.520          N  
ATOM   1014  CA  MET A  67       7.485   3.616  16.804  1.00  5.050          C  
ATOM   1015  C   MET A  67       7.674   3.021  15.401  1.00  5.210          C  
ATOM   1016  O   MET A  67       7.032   3.453  14.441  1.00  5.720          O  
ATOM   1017  CB  MET A  67       8.668   4.537  17.099  1.00  6.860          C  
ATOM   1018  CG  MET A  67       8.525   5.414  18.333  1.00  6.860          C  
ATOM   1019  SD  MET A  67      10.034   6.377  18.709  1.00  6.860          S  
ATOM   1020  CE  MET A  67      10.020   7.647  17.446  1.00  6.860          C  
ATOM   1021  H   MET A  67       8.061   2.500  18.579  1.00  5.420          H  
ATOM   1022  HA  MET A  67       6.569   4.200  16.805  1.00  6.060          H  
ATOM   1023 1HB  MET A  67       9.559   3.931  17.232  1.00  8.230          H  
ATOM   1024 2HB  MET A  67       8.827   5.176  16.239  1.00  8.230          H  
ATOM   1025 1HG  MET A  67       7.697   6.107  18.190  1.00  8.230          H  
ATOM   1026 2HG  MET A  67       8.295   4.786  19.194  1.00  8.230          H  
ATOM   1027 1HE  MET A  67      10.882   8.293  17.578  1.00  8.230          H  
ATOM   1028 2HE  MET A  67      10.050   7.197  16.461  1.00  8.230          H  
ATOM   1029 3HE  MET A  67       9.112   8.243  17.539  1.00  8.230          H  
ATOM   1030  N   THR A  68       8.521   1.994  15.302  1.00  4.910          N  
ATOM   1031  CA  THR A  68       8.897   1.343  14.045  1.00  5.210          C  
ATOM   1032  C   THR A  68       7.679   0.823  13.292  1.00  5.490          C  
ATOM   1033  O   THR A  68       7.588   0.940  12.069  1.00  6.070          O  
ATOM   1034  CB  THR A  68       9.888   0.172  14.295  1.00  7.170          C  
ATOM   1035  OG1 THR A  68      11.075   0.662  14.935  1.00  7.170          O  
ATOM   1036  CG2 THR A  68      10.307  -0.461  12.970  1.00  7.170          C  
ATOM   1037  H   THR A  68       9.000   1.688  16.146  1.00  5.890          H  
ATOM   1038  HA  THR A  68       9.397   2.066  13.419  1.00  6.250          H  
ATOM   1039  HB  THR A  68       9.420  -0.579  14.929  1.00  8.610          H  
ATOM   1040  HG1 THR A  68      10.866   0.911  15.854  1.00  8.610          H  
ATOM   1041 1HG2 THR A  68      11.009  -1.263  13.172  1.00  8.610          H  
ATOM   1042 2HG2 THR A  68       9.441  -0.867  12.449  1.00  8.610          H  
ATOM   1043 3HG2 THR A  68      10.786   0.293  12.343  1.00  8.610          H  
ATOM   1044  N   GLU A  69       6.749   0.214  14.016  1.00  5.180          N  
ATOM   1045  CA  GLU A  69       5.559  -0.367  13.401  1.00  5.450          C  
ATOM   1046  C   GLU A  69       4.372   0.588  13.169  1.00  5.280          C  
ATOM   1047  O   GLU A  69       3.298   0.133  12.767  1.00  5.680          O  
ATOM   1048  CB  GLU A  69       5.080  -1.582  14.203  1.00  7.520          C  
ATOM   1049  CG  GLU A  69       6.042  -2.774  14.169  1.00  7.520          C  
ATOM   1050  CD  GLU A  69       5.501  -4.009  14.877  1.00  7.520          C  
ATOM   1051  OE1 GLU A  69       4.442  -3.931  15.458  1.00  7.520          O  
ATOM   1052  OE2 GLU A  69       6.139  -5.036  14.806  1.00  7.520          O  
ATOM   1053  H   GLU A  69       6.914   0.098  15.024  1.00  6.220          H  
ATOM   1054  HA  GLU A  69       5.857  -0.736  12.421  1.00  6.540          H  
ATOM   1055 1HB  GLU A  69       4.949  -1.289  15.248  1.00  9.030          H  
ATOM   1056 2HB  GLU A  69       4.113  -1.914  13.829  1.00  9.030          H  
ATOM   1057 1HG  GLU A  69       6.251  -3.022  13.131  1.00  9.030          H  
ATOM   1058 2HG  GLU A  69       6.982  -2.474  14.638  1.00  9.030          H  
ATOM   1059  N   GLN A  70       4.516   1.888  13.430  1.00  4.810          N  
ATOM   1060  CA  GLN A  70       3.369   2.775  13.236  1.00  4.810          C  
ATOM   1061  C   GLN A  70       2.960   2.917  11.761  1.00  4.830          C  
ATOM   1062  O   GLN A  70       3.818   2.959  10.884  1.00  4.670          O  
ATOM   1063  CB  GLN A  70       3.657   4.175  13.795  1.00  6.730          C  
ATOM   1064  CG  GLN A  70       3.812   4.203  15.269  1.00  6.730          C  
ATOM   1065  CD  GLN A  70       2.575   3.737  15.969  1.00  6.730          C  
ATOM   1066  OE1 GLN A  70       1.490   4.296  15.771  1.00  6.730          O  
ATOM   1067  NE2 GLN A  70       2.718   2.696  16.773  1.00  6.730          N  
ATOM   1068  H   GLN A  70       5.418   2.257  13.757  1.00  5.770          H  
ATOM   1069  HA  GLN A  70       2.556   2.332  13.797  1.00  5.770          H  
ATOM   1070 1HB  GLN A  70       4.597   4.536  13.371  1.00  8.080          H  
ATOM   1071 2HB  GLN A  70       2.881   4.877  13.510  1.00  8.080          H  
ATOM   1072 1HG  GLN A  70       4.614   3.543  15.524  1.00  8.080          H  
ATOM   1073 2HG  GLN A  70       4.042   5.216  15.592  1.00  8.080          H  
ATOM   1074 1HE2 GLN A  70       1.932   2.324  17.268  1.00  8.080          H  
ATOM   1075 2HE2 GLN A  70       3.648   2.268  16.882  1.00  8.080          H  
ATOM   1076  N   PRO A  71       1.639   3.049  11.461  1.00  5.240          N  
ATOM   1077  CA  PRO A  71       1.049   3.257  10.134  1.00  5.550          C  
ATOM   1078  C   PRO A  71       1.463   4.582   9.488  1.00  5.260          C  
ATOM   1079  O   PRO A  71       1.314   4.773   8.284  1.00  5.480          O  
ATOM   1080  CB  PRO A  71      -0.461   3.211  10.416  1.00  8.320          C  
ATOM   1081  CG  PRO A  71      -0.607   3.578  11.871  1.00  8.320          C  
ATOM   1082  CD  PRO A  71       0.618   3.004  12.547  1.00  8.320          C  
ATOM   1083  HA  PRO A  71       1.341   2.417   9.486  1.00  6.660          H  
ATOM   1084 1HB  PRO A  71      -0.983   3.915   9.748  1.00  9.990          H  
ATOM   1085 2HB  PRO A  71      -0.852   2.208  10.188  1.00  9.990          H  
ATOM   1086 1HG  PRO A  71      -0.684   4.671  11.984  1.00  9.990          H  
ATOM   1087 2HG  PRO A  71      -1.542   3.157  12.274  1.00  9.990          H  
ATOM   1088 1HD  PRO A  71       0.859   3.667  13.379  1.00  9.990          H  
ATOM   1089 2HD  PRO A  71       0.439   1.963  12.873  1.00  9.990          H  
ATOM   1090  N   ASP A  72       1.954   5.502  10.309  1.00  5.050          N  
ATOM   1091  CA  ASP A  72       2.398   6.816   9.884  1.00  4.970          C  
ATOM   1092  C   ASP A  72       3.742   7.037  10.559  1.00  4.230          C  
ATOM   1093  O   ASP A  72       3.867   7.766  11.546  1.00  4.100          O  
ATOM   1094  CB  ASP A  72       1.384   7.897  10.282  1.00  6.990          C  
ATOM   1095  CG  ASP A  72       1.683   9.286   9.686  1.00  6.990          C  
ATOM   1096  OD1 ASP A  72       2.451   9.363   8.753  1.00  6.990          O  
ATOM   1097  OD2 ASP A  72       1.116  10.252  10.157  1.00  6.990          O  
ATOM   1098  H   ASP A  72       2.048   5.285  11.285  1.00  6.060          H  
ATOM   1099  HA  ASP A  72       2.540   6.828   8.803  1.00  5.960          H  
ATOM   1100 1HB  ASP A  72       0.390   7.588   9.957  1.00  8.390          H  
ATOM   1101 2HB  ASP A  72       1.357   7.983  11.368  1.00  8.390          H  
ATOM   1102  N   TYR A  73       4.733   6.304  10.073  1.00  3.930          N  
ATOM   1103  CA  TYR A  73       6.062   6.279  10.649  1.00  3.340          C  
ATOM   1104  C   TYR A  73       6.959   7.381  10.149  1.00  3.010          C  
ATOM   1105  O   TYR A  73       7.234   7.485   8.952  1.00  3.280          O  
ATOM   1106  CB  TYR A  73       6.699   4.929  10.333  1.00  4.910          C  
ATOM   1107  CG  TYR A  73       8.165   4.747  10.696  1.00  4.910          C  
ATOM   1108  CD1 TYR A  73       8.570   4.713  12.002  1.00  4.910          C  
ATOM   1109  CD2 TYR A  73       9.091   4.540   9.682  1.00  4.910          C  
ATOM   1110  CE1 TYR A  73       9.882   4.460  12.307  1.00  4.910          C  
ATOM   1111  CE2 TYR A  73      10.400   4.288   9.987  1.00  4.910          C  
ATOM   1112  CZ  TYR A  73      10.799   4.230  11.294  1.00  4.910          C  
ATOM   1113  OH  TYR A  73      12.102   3.923  11.596  1.00  4.910          O  
ATOM   1114  H   TYR A  73       4.550   5.732   9.258  1.00  4.720          H  
ATOM   1115  HA  TYR A  73       5.969   6.387  11.730  1.00  4.010          H  
ATOM   1116 1HB  TYR A  73       6.138   4.150  10.857  1.00  5.890          H  
ATOM   1117 2HB  TYR A  73       6.592   4.728   9.270  1.00  5.890          H  
ATOM   1118  HD1 TYR A  73       7.847   4.871  12.787  1.00  5.890          H  
ATOM   1119  HD2 TYR A  73       8.772   4.557   8.639  1.00  5.890          H  
ATOM   1120  HE1 TYR A  73      10.184   4.414  13.343  1.00  5.890          H  
ATOM   1121  HE2 TYR A  73      11.112   4.107   9.186  1.00  5.890          H  
ATOM   1122  HH  TYR A  73      12.178   3.738  12.541  1.00  5.890          H  
ATOM   1123  N   ASP A  74       7.443   8.188  11.081  1.00  2.700          N  
ATOM   1124  CA  ASP A  74       8.366   9.247  10.742  1.00  2.690          C  
ATOM   1125  C   ASP A  74       9.775   8.810  10.984  1.00  2.360          C  
ATOM   1126  O   ASP A  74      10.203   8.702  12.142  1.00  2.130          O  
ATOM   1127  CB  ASP A  74       8.200  10.531  11.525  1.00  3.770          C  
ATOM   1128  CG  ASP A  74       9.288  11.524  11.024  1.00  3.770          C  
ATOM   1129  OD1 ASP A  74       9.804  11.307   9.925  1.00  3.770          O  
ATOM   1130  OD2 ASP A  74       9.713  12.372  11.776  1.00  3.770          O  
ATOM   1131  H   ASP A  74       7.156   8.055  12.039  1.00  3.240          H  
ATOM   1132  HA  ASP A  74       8.255   9.476   9.681  1.00  3.230          H  
ATOM   1133 1HB  ASP A  74       7.208  10.952  11.352  1.00  4.520          H  
ATOM   1134 2HB  ASP A  74       8.316  10.348  12.592  1.00  4.520          H  
ATOM   1135  N   LEU A  75      10.483   8.535   9.916  1.00  2.440          N  
ATOM   1136  CA  LEU A  75      11.830   8.073  10.054  1.00  2.230          C  
ATOM   1137  C   LEU A  75      12.743   9.128  10.684  1.00  2.100          C  
ATOM   1138  O   LEU A  75      13.720   8.771  11.345  1.00  1.920          O  
ATOM   1139  CB  LEU A  75      12.405   7.617   8.713  1.00  3.210          C  
ATOM   1140  CG  LEU A  75      13.818   7.005   8.786  1.00  3.210          C  
ATOM   1141  CD1 LEU A  75      13.822   5.837   9.663  1.00  3.210          C  
ATOM   1142  CD2 LEU A  75      14.268   6.573   7.434  1.00  3.210          C  
ATOM   1143  H   LEU A  75      10.061   8.657   9.004  1.00  2.930          H  
ATOM   1144  HA  LEU A  75      11.782   7.219  10.718  1.00  2.680          H  
ATOM   1145 1HB  LEU A  75      11.735   6.876   8.278  1.00  3.850          H  
ATOM   1146 2HB  LEU A  75      12.452   8.479   8.046  1.00  3.850          H  
ATOM   1147  HG  LEU A  75      14.502   7.730   9.183  1.00  3.850          H  
ATOM   1148 1HD1 LEU A  75      14.787   5.487   9.658  1.00  3.850          H  
ATOM   1149 2HD1 LEU A  75      13.545   6.073  10.674  1.00  3.850          H  
ATOM   1150 3HD1 LEU A  75      13.157   5.080   9.275  1.00  3.850          H  
ATOM   1151 1HD2 LEU A  75      15.272   6.144   7.491  1.00  3.850          H  
ATOM   1152 2HD2 LEU A  75      13.577   5.828   7.074  1.00  3.850          H  
ATOM   1153 3HD2 LEU A  75      14.272   7.411   6.756  1.00  3.850          H  
ATOM   1154  N   GLU A  76      12.527  10.429  10.410  1.00  2.260          N  
ATOM   1155  CA  GLU A  76      13.478  11.397  10.952  1.00  2.230          C  
ATOM   1156  C   GLU A  76      13.395  11.433  12.464  1.00  2.030          C  
ATOM   1157  O   GLU A  76      14.425  11.303  13.139  1.00  1.930          O  
ATOM   1158  CB  GLU A  76      13.290  12.794  10.367  1.00  3.130          C  
ATOM   1159  CG  GLU A  76      14.348  13.809  10.858  1.00  3.130          C  
ATOM   1160  CD  GLU A  76      14.227  15.157  10.208  1.00  3.130          C  
ATOM   1161  OE1 GLU A  76      13.329  15.334   9.425  1.00  3.130          O  
ATOM   1162  OE2 GLU A  76      15.041  16.006  10.478  1.00  3.130          O  
ATOM   1163  H   GLU A  76      11.692  10.754   9.897  1.00  2.710          H  
ATOM   1164  HA  GLU A  76      14.478  11.073  10.689  1.00  2.680          H  
ATOM   1165 1HB  GLU A  76      13.345  12.741   9.281  1.00  3.760          H  
ATOM   1166 2HB  GLU A  76      12.298  13.169  10.631  1.00  3.760          H  
ATOM   1167 1HG  GLU A  76      14.244  13.934  11.936  1.00  3.760          H  
ATOM   1168 2HG  GLU A  76      15.340  13.401  10.664  1.00  3.760          H  
ATOM   1169  N   THR A  77      12.176  11.541  13.011  1.00  2.060          N  
ATOM   1170  CA  THR A  77      12.027  11.533  14.454  1.00  2.000          C  
ATOM   1171  C   THR A  77      12.578  10.234  15.010  1.00  1.760          C  
ATOM   1172  O   THR A  77      13.351  10.258  15.969  1.00  1.750          O  
ATOM   1173  CB  THR A  77      10.551  11.673  14.899  1.00  2.820          C  
ATOM   1174  OG1 THR A  77      10.019  12.925  14.444  1.00  2.820          O  
ATOM   1175  CG2 THR A  77      10.465  11.620  16.437  1.00  2.820          C  
ATOM   1176  H   THR A  77      11.349  11.706  12.424  1.00  2.470          H  
ATOM   1177  HA  THR A  77      12.599  12.360  14.872  1.00  2.400          H  
ATOM   1178  HB  THR A  77       9.962  10.862  14.470  1.00  3.390          H  
ATOM   1179  HG1 THR A  77       9.864  12.861  13.472  1.00  3.390          H  
ATOM   1180 1HG2 THR A  77       9.427  11.724  16.742  1.00  3.390          H  
ATOM   1181 2HG2 THR A  77      10.848  10.674  16.804  1.00  3.390          H  
ATOM   1182 3HG2 THR A  77      11.051  12.433  16.860  1.00  3.390          H  
ATOM   1183  N   PHE A  78      12.228   9.096  14.396  1.00  1.700          N  
ATOM   1184  CA  PHE A  78      12.681   7.808  14.888  1.00  1.590          C  
ATOM   1185  C   PHE A  78      14.176   7.712  15.017  1.00  1.500          C  
ATOM   1186  O   PHE A  78      14.682   7.311  16.066  1.00  1.540          O  
ATOM   1187  CB  PHE A  78      12.232   6.696  13.974  1.00  2.270          C  
ATOM   1188  CG  PHE A  78      12.718   5.379  14.415  1.00  2.270          C  
ATOM   1189  CD1 PHE A  78      12.031   4.694  15.364  1.00  2.270          C  
ATOM   1190  CD2 PHE A  78      13.875   4.818  13.893  1.00  2.270          C  
ATOM   1191  CE1 PHE A  78      12.454   3.487  15.782  1.00  2.270          C  
ATOM   1192  CE2 PHE A  78      14.304   3.605  14.322  1.00  2.270          C  
ATOM   1193  CZ  PHE A  78      13.595   2.936  15.266  1.00  2.270          C  
ATOM   1194  H   PHE A  78      11.591   9.113  13.590  1.00  2.040          H  
ATOM   1195  HA  PHE A  78      12.267   7.650  15.872  1.00  1.910          H  
ATOM   1196 1HB  PHE A  78      11.146   6.680  13.922  1.00  2.720          H  
ATOM   1197 2HB  PHE A  78      12.601   6.879  12.971  1.00  2.720          H  
ATOM   1198  HD1 PHE A  78      11.134   5.127  15.776  1.00  2.720          H  
ATOM   1199  HD2 PHE A  78      14.437   5.354  13.135  1.00  2.720          H  
ATOM   1200  HE1 PHE A  78      11.883   2.964  16.528  1.00  2.720          H  
ATOM   1201  HE2 PHE A  78      15.202   3.168  13.914  1.00  2.720          H  
ATOM   1202  HZ  PHE A  78      13.931   1.970  15.605  1.00  2.720          H  
ATOM   1203  N   VAL A  79      14.897   8.054  13.958  1.00  1.530          N  
ATOM   1204  CA  VAL A  79      16.335   7.955  13.997  1.00  1.600          C  
ATOM   1205  C   VAL A  79      16.925   8.890  15.041  1.00  1.650          C  
ATOM   1206  O   VAL A  79      17.898   8.523  15.699  1.00  1.740          O  
ATOM   1207  CB  VAL A  79      16.922   8.172  12.608  1.00  2.210          C  
ATOM   1208  CG1 VAL A  79      18.402   8.280  12.648  1.00  2.210          C  
ATOM   1209  CG2 VAL A  79      16.558   6.990  11.771  1.00  2.210          C  
ATOM   1210  H   VAL A  79      14.429   8.391  13.108  1.00  1.840          H  
ATOM   1211  HA  VAL A  79      16.585   6.935  14.286  1.00  1.920          H  
ATOM   1212  HB  VAL A  79      16.514   9.088  12.187  1.00  2.650          H  
ATOM   1213 1HG1 VAL A  79      18.743   8.428  11.643  1.00  2.650          H  
ATOM   1214 2HG1 VAL A  79      18.675   9.115  13.244  1.00  2.650          H  
ATOM   1215 3HG1 VAL A  79      18.839   7.374  13.064  1.00  2.650          H  
ATOM   1216 1HG2 VAL A  79      16.952   7.099  10.779  1.00  2.650          H  
ATOM   1217 2HG2 VAL A  79      16.974   6.099  12.226  1.00  2.650          H  
ATOM   1218 3HG2 VAL A  79      15.487   6.911  11.728  1.00  2.650          H  
ATOM   1219  N   ASN A  80      16.437  10.132  15.140  1.00  1.720          N  
ATOM   1220  CA  ASN A  80      16.988  11.030  16.147  1.00  1.900          C  
ATOM   1221  C   ASN A  80      16.699  10.553  17.581  1.00  1.930          C  
ATOM   1222  O   ASN A  80      17.559  10.688  18.465  1.00  2.100          O  
ATOM   1223  CB  ASN A  80      16.480  12.435  15.921  1.00  2.590          C  
ATOM   1224  CG  ASN A  80      17.139  13.109  14.725  1.00  2.590          C  
ATOM   1225  OD1 ASN A  80      18.272  12.771  14.304  1.00  2.590          O  
ATOM   1226  ND2 ASN A  80      16.441  14.064  14.166  1.00  2.590          N  
ATOM   1227  H   ASN A  80      15.678  10.446  14.520  1.00  2.060          H  
ATOM   1228  HA  ASN A  80      18.069  11.039  16.036  1.00  2.280          H  
ATOM   1229 1HB  ASN A  80      15.399  12.396  15.750  1.00  3.110          H  
ATOM   1230 2HB  ASN A  80      16.651  13.036  16.812  1.00  3.110          H  
ATOM   1231 1HD2 ASN A  80      16.804  14.555  13.371  1.00  3.110          H  
ATOM   1232 2HD2 ASN A  80      15.539  14.304  14.525  1.00  3.110          H  
ATOM   1233  N   LYS A  81      15.518   9.961  17.819  1.00  1.850          N  
ATOM   1234  CA  LYS A  81      15.203   9.469  19.155  1.00  1.990          C  
ATOM   1235  C   LYS A  81      16.042   8.240  19.442  1.00  2.000          C  
ATOM   1236  O   LYS A  81      16.570   8.076  20.551  1.00  2.220          O  
ATOM   1237  CB  LYS A  81      13.713   9.108  19.287  1.00  2.730          C  
ATOM   1238  CG  LYS A  81      12.717  10.287  19.243  1.00  2.730          C  
ATOM   1239  CD  LYS A  81      12.813  11.201  20.456  1.00  2.730          C  
ATOM   1240  CE  LYS A  81      11.737  12.284  20.409  1.00  2.730          C  
ATOM   1241  NZ  LYS A  81      11.820  13.211  21.580  1.00  2.730          N  
ATOM   1242  H   LYS A  81      14.814   9.915  17.074  1.00  2.220          H  
ATOM   1243  HA  LYS A  81      15.467  10.230  19.884  1.00  2.390          H  
ATOM   1244 1HB  LYS A  81      13.443   8.432  18.469  1.00  3.280          H  
ATOM   1245 2HB  LYS A  81      13.553   8.566  20.217  1.00  3.280          H  
ATOM   1246 1HG  LYS A  81      12.920  10.881  18.357  1.00  3.280          H  
ATOM   1247 2HG  LYS A  81      11.704   9.899  19.172  1.00  3.280          H  
ATOM   1248 1HD  LYS A  81      12.702  10.616  21.370  1.00  3.280          H  
ATOM   1249 2HD  LYS A  81      13.782  11.692  20.471  1.00  3.280          H  
ATOM   1250 1HE  LYS A  81      11.856  12.861  19.492  1.00  3.280          H  
ATOM   1251 2HE  LYS A  81      10.755  11.810  20.401  1.00  3.280          H  
ATOM   1252 1HZ  LYS A  81      11.093  13.910  21.509  1.00  3.280          H  
ATOM   1253 2HZ  LYS A  81      11.698  12.688  22.436  1.00  3.280          H  
ATOM   1254 3HZ  LYS A  81      12.721  13.666  21.590  1.00  3.280          H  
ATOM   1255  N   ALA A  82      16.180   7.376  18.437  1.00  1.830          N  
ATOM   1256  CA  ALA A  82      16.966   6.180  18.566  1.00  1.920          C  
ATOM   1257  C   ALA A  82      18.418   6.519  18.846  1.00  2.030          C  
ATOM   1258  O   ALA A  82      19.015   5.892  19.710  1.00  2.230          O  
ATOM   1259  CB  ALA A  82      16.845   5.340  17.319  1.00  2.650          C  
ATOM   1260  H   ALA A  82      15.691   7.546  17.559  1.00  2.200          H  
ATOM   1261  HA  ALA A  82      16.585   5.615  19.416  1.00  2.300          H  
ATOM   1262 1HB  ALA A  82      17.422   4.436  17.448  1.00  3.180          H  
ATOM   1263 2HB  ALA A  82      15.804   5.088  17.138  1.00  3.180          H  
ATOM   1264 3HB  ALA A  82      17.223   5.905  16.476  1.00  3.180          H  
ATOM   1265  N   GLU A  83      18.966   7.549  18.172  1.00  1.990          N  
ATOM   1266  CA  GLU A  83      20.362   7.935  18.355  1.00  2.170          C  
ATOM   1267  C   GLU A  83      20.612   8.429  19.772  1.00  2.410          C  
ATOM   1268  O   GLU A  83      21.640   8.108  20.388  1.00  2.590          O  
ATOM   1269  CB  GLU A  83      20.740   9.025  17.353  1.00  2.970          C  
ATOM   1270  CG  GLU A  83      22.220   9.452  17.341  1.00  2.970          C  
ATOM   1271  CD  GLU A  83      23.156   8.397  16.804  1.00  2.970          C  
ATOM   1272  OE1 GLU A  83      22.699   7.523  16.105  1.00  2.970          O  
ATOM   1273  OE2 GLU A  83      24.324   8.468  17.090  1.00  2.970          O  
ATOM   1274  H   GLU A  83      18.424   8.025  17.448  1.00  2.390          H  
ATOM   1275  HA  GLU A  83      20.978   7.071  18.176  1.00  2.600          H  
ATOM   1276 1HB  GLU A  83      20.488   8.675  16.355  1.00  3.560          H  
ATOM   1277 2HB  GLU A  83      20.134   9.913  17.543  1.00  3.560          H  
ATOM   1278 1HG  GLU A  83      22.317  10.347  16.728  1.00  3.560          H  
ATOM   1279 2HG  GLU A  83      22.524   9.712  18.354  1.00  3.560          H  
ATOM   1280  N   SER A  84      19.672   9.210  20.309  1.00  2.470          N  
ATOM   1281  CA  SER A  84      19.817   9.686  21.671  1.00  2.750          C  
ATOM   1282  C   SER A  84      19.853   8.486  22.606  1.00  2.800          C  
ATOM   1283  O   SER A  84      20.729   8.385  23.477  1.00  3.110          O  
ATOM   1284  CB  SER A  84      18.672  10.607  22.032  1.00  3.740          C  
ATOM   1285  OG  SER A  84      18.800  11.085  23.344  1.00  3.740          O  
ATOM   1286  H   SER A  84      18.871   9.517  19.743  1.00  2.960          H  
ATOM   1287  HA  SER A  84      20.757  10.229  21.758  1.00  3.300          H  
ATOM   1288 1HB  SER A  84      18.647  11.442  21.333  1.00  4.490          H  
ATOM   1289 2HB  SER A  84      17.730  10.068  21.926  1.00  4.490          H  
ATOM   1290  HG  SER A  84      18.039  11.649  23.490  1.00  4.490          H  
ATOM   1291  N   ALA A  85      18.909   7.556  22.405  1.00  2.590          N  
ATOM   1292  CA  ALA A  85      18.833   6.359  23.221  1.00  2.760          C  
ATOM   1293  C   ALA A  85      20.102   5.509  23.100  1.00  2.610          C  
ATOM   1294  O   ALA A  85      20.563   4.966  24.114  1.00  2.720          O  
ATOM   1295  CB  ALA A  85      17.617   5.550  22.823  1.00  3.800          C  
ATOM   1296  H   ALA A  85      18.199   7.706  21.680  1.00  3.110          H  
ATOM   1297  HA  ALA A  85      18.726   6.668  24.259  1.00  3.310          H  
ATOM   1298 1HB  ALA A  85      17.545   4.696  23.463  1.00  4.560          H  
ATOM   1299 2HB  ALA A  85      16.726   6.164  22.933  1.00  4.560          H  
ATOM   1300 3HB  ALA A  85      17.710   5.231  21.789  1.00  4.560          H  
ATOM   1301  N   LEU A  86      20.685   5.429  21.884  1.00  2.470          N  
ATOM   1302  CA  LEU A  86      21.879   4.622  21.693  1.00  2.490          C  
ATOM   1303  C   LEU A  86      22.993   5.156  22.552  1.00  2.450          C  
ATOM   1304  O   LEU A  86      23.700   4.397  23.212  1.00  2.490          O  
ATOM   1305  CB  LEU A  86      22.441   4.708  20.250  1.00  3.480          C  
ATOM   1306  CG  LEU A  86      21.675   4.113  19.032  1.00  3.480          C  
ATOM   1307  CD1 LEU A  86      22.408   4.535  17.787  1.00  3.480          C  
ATOM   1308  CD2 LEU A  86      21.590   2.644  19.093  1.00  3.480          C  
ATOM   1309  H   LEU A  86      20.224   5.867  21.085  1.00  2.960          H  
ATOM   1310  HA  LEU A  86      21.665   3.614  21.978  1.00  2.990          H  
ATOM   1311 1HB  LEU A  86      22.594   5.762  20.023  1.00  4.170          H  
ATOM   1312 2HB  LEU A  86      23.423   4.238  20.259  1.00  4.170          H  
ATOM   1313  HG  LEU A  86      20.698   4.511  18.988  1.00  4.170          H  
ATOM   1314 1HD1 LEU A  86      21.895   4.164  16.918  1.00  4.170          H  
ATOM   1315 2HD1 LEU A  86      22.469   5.604  17.722  1.00  4.170          H  
ATOM   1316 3HD1 LEU A  86      23.413   4.144  17.817  1.00  4.170          H  
ATOM   1317 1HD2 LEU A  86      21.066   2.285  18.212  1.00  4.170          H  
ATOM   1318 2HD2 LEU A  86      22.588   2.214  19.125  1.00  4.170          H  
ATOM   1319 3HD2 LEU A  86      21.057   2.357  19.954  1.00  4.170          H  
ATOM   1320  N   ALA A  87      23.150   6.479  22.552  1.00  2.600          N  
ATOM   1321  CA  ALA A  87      24.190   7.111  23.340  1.00  2.850          C  
ATOM   1322  C   ALA A  87      24.003   6.908  24.843  1.00  3.010          C  
ATOM   1323  O   ALA A  87      24.965   6.629  25.563  1.00  3.330          O  
ATOM   1324  CB  ALA A  87      24.217   8.596  23.027  1.00  3.890          C  
ATOM   1325  H   ALA A  87      22.552   7.049  21.939  1.00  3.120          H  
ATOM   1326  HA  ALA A  87      25.141   6.665  23.056  1.00  3.420          H  
ATOM   1327 1HB  ALA A  87      25.019   9.072  23.586  1.00  4.670          H  
ATOM   1328 2HB  ALA A  87      24.379   8.736  21.957  1.00  4.670          H  
ATOM   1329 3HB  ALA A  87      23.260   9.039  23.308  1.00  4.670          H  
ATOM   1330  N   GLN A  88      22.756   7.008  25.314  1.00  3.000          N  
ATOM   1331  CA  GLN A  88      22.465   6.892  26.743  1.00  3.360          C  
ATOM   1332  C   GLN A  88      22.771   5.526  27.356  1.00  3.260          C  
ATOM   1333  O   GLN A  88      23.291   5.444  28.471  1.00  3.640          O  
ATOM   1334  CB  GLN A  88      20.990   7.200  26.982  1.00  4.560          C  
ATOM   1335  CG  GLN A  88      20.598   8.650  26.775  1.00  4.560          C  
ATOM   1336  CD  GLN A  88      19.100   8.827  26.823  1.00  4.560          C  
ATOM   1337  OE1 GLN A  88      18.366   7.837  26.720  1.00  4.560          O  
ATOM   1338  NE2 GLN A  88      18.638  10.060  26.981  1.00  4.560          N  
ATOM   1339  H   GLN A  88      22.003   7.260  24.661  1.00  3.600          H  
ATOM   1340  HA  GLN A  88      23.069   7.633  27.265  1.00  4.030          H  
ATOM   1341 1HB  GLN A  88      20.392   6.593  26.300  1.00  5.470          H  
ATOM   1342 2HB  GLN A  88      20.718   6.913  27.995  1.00  5.470          H  
ATOM   1343 1HG  GLN A  88      21.036   9.246  27.573  1.00  5.470          H  
ATOM   1344 2HG  GLN A  88      20.962   8.996  25.818  1.00  5.470          H  
ATOM   1345 1HE2 GLN A  88      17.652  10.223  27.019  1.00  5.470          H  
ATOM   1346 2HE2 GLN A  88      19.273  10.829  27.058  1.00  5.470          H  
ATOM   1347  N   GLN A  89      22.447   4.451  26.644  1.00  2.880          N  
ATOM   1348  CA  GLN A  89      22.666   3.102  27.164  1.00  2.950          C  
ATOM   1349  C   GLN A  89      23.390   2.182  26.180  1.00  2.590          C  
ATOM   1350  O   GLN A  89      23.037   0.997  26.046  1.00  2.690          O  
ATOM   1351  CB  GLN A  89      21.341   2.499  27.634  1.00  4.100          C  
ATOM   1352  CG  GLN A  89      20.712   3.168  28.836  1.00  4.100          C  
ATOM   1353  CD  GLN A  89      19.380   2.538  29.194  1.00  4.100          C  
ATOM   1354  OE1 GLN A  89      18.365   2.805  28.542  1.00  4.100          O  
ATOM   1355  NE2 GLN A  89      19.372   1.703  30.224  1.00  4.100          N  
ATOM   1356  H   GLN A  89      21.981   4.585  25.733  1.00  3.460          H  
ATOM   1357  HA  GLN A  89      23.304   3.187  28.042  1.00  3.540          H  
ATOM   1358 1HB  GLN A  89      20.629   2.644  26.861  1.00  4.920          H  
ATOM   1359 2HB  GLN A  89      21.442   1.431  27.821  1.00  4.920          H  
ATOM   1360 1HG  GLN A  89      21.386   3.083  29.686  1.00  4.920          H  
ATOM   1361 2HG  GLN A  89      20.534   4.215  28.604  1.00  4.920          H  
ATOM   1362 1HE2 GLN A  89      18.514   1.256  30.506  1.00  4.920          H  
ATOM   1363 2HE2 GLN A  89      20.213   1.513  30.726  1.00  4.920          H  
ATOM   1364  N   ALA A  90      24.470   2.702  25.586  1.00  2.350          N  
ATOM   1365  CA  ALA A  90      25.268   2.056  24.538  1.00  2.170          C  
ATOM   1366  C   ALA A  90      25.783   0.678  24.929  1.00  2.450          C  
ATOM   1367  O   ALA A  90      25.876  -0.218  24.087  1.00  2.480          O  
ATOM   1368  CB  ALA A  90      26.451   2.938  24.187  1.00  3.110          C  
ATOM   1369  H   ALA A  90      24.700   3.667  25.810  1.00  2.820          H  
ATOM   1370  HA  ALA A  90      24.643   1.954  23.655  1.00  2.600          H  
ATOM   1371 1HB  ALA A  90      27.019   2.480  23.380  1.00  3.730          H  
ATOM   1372 2HB  ALA A  90      26.090   3.918  23.868  1.00  3.730          H  
ATOM   1373 3HB  ALA A  90      27.090   3.056  25.059  1.00  3.730          H  
ATOM   1374  N   LYS A  91      26.038   0.435  26.215  1.00  2.810          N  
ATOM   1375  CA  LYS A  91      26.552  -0.878  26.613  1.00  3.230          C  
ATOM   1376  C   LYS A  91      25.619  -2.022  26.170  1.00  3.290          C  
ATOM   1377  O   LYS A  91      26.043  -3.177  26.083  1.00  3.600          O  
ATOM   1378  CB  LYS A  91      26.763  -0.930  28.130  1.00  4.350          C  
ATOM   1379  CG  LYS A  91      25.476  -0.890  28.978  1.00  4.350          C  
ATOM   1380  CD  LYS A  91      25.804  -0.885  30.477  1.00  4.350          C  
ATOM   1381  CE  LYS A  91      24.539  -0.900  31.335  1.00  4.350          C  
ATOM   1382  NZ  LYS A  91      24.855  -0.866  32.796  1.00  4.350          N  
ATOM   1383  H   LYS A  91      25.950   1.171  26.902  1.00  3.370          H  
ATOM   1384  HA  LYS A  91      27.516  -1.029  26.126  1.00  3.880          H  
ATOM   1385 1HB  LYS A  91      27.299  -1.845  28.385  1.00  5.220          H  
ATOM   1386 2HB  LYS A  91      27.388  -0.092  28.434  1.00  5.220          H  
ATOM   1387 1HG  LYS A  91      24.893  -0.003  28.726  1.00  5.220          H  
ATOM   1388 2HG  LYS A  91      24.873  -1.772  28.766  1.00  5.220          H  
ATOM   1389 1HD  LYS A  91      26.404  -1.765  30.717  1.00  5.220          H  
ATOM   1390 2HD  LYS A  91      26.384   0.005  30.721  1.00  5.220          H  
ATOM   1391 1HE  LYS A  91      23.927  -0.034  31.084  1.00  5.220          H  
ATOM   1392 2HE  LYS A  91      23.975  -1.807  31.118  1.00  5.220          H  
ATOM   1393 1HZ  LYS A  91      23.995  -0.879  33.328  1.00  5.220          H  
ATOM   1394 2HZ  LYS A  91      25.413  -1.672  33.042  1.00  5.220          H  
ATOM   1395 3HZ  LYS A  91      25.369  -0.024  33.013  1.00  5.220          H  
ATOM   1396  N   HIS A  92      24.341  -1.708  25.948  1.00  3.130          N  
ATOM   1397  CA  HIS A  92      23.361  -2.668  25.483  1.00  3.340          C  
ATOM   1398  C   HIS A  92      22.979  -2.274  24.042  1.00  3.050          C  
ATOM   1399  O   HIS A  92      23.037  -3.094  23.115  1.00  3.210          O  
ATOM   1400  CB  HIS A  92      22.169  -2.731  26.456  1.00  4.590          C  
ATOM   1401  CG  HIS A  92      21.127  -3.794  26.152  1.00  4.590          C  
ATOM   1402  ND1 HIS A  92      21.447  -5.132  26.020  1.00  4.590          N  
ATOM   1403  CD2 HIS A  92      19.778  -3.719  26.034  1.00  4.590          C  
ATOM   1404  CE1 HIS A  92      20.341  -5.827  25.795  1.00  4.590          C  
ATOM   1405  NE2 HIS A  92      19.318  -4.997  25.804  1.00  4.590          N  
ATOM   1406  H   HIS A  92      24.061  -0.735  26.057  1.00  3.760          H  
ATOM   1407  HA  HIS A  92      23.805  -3.660  25.443  1.00  4.010          H  
ATOM   1408 1HB  HIS A  92      22.546  -2.907  27.463  1.00  5.510          H  
ATOM   1409 2HB  HIS A  92      21.669  -1.762  26.466  1.00  5.510          H  
ATOM   1410  HD1 HIS A  92      22.366  -5.490  25.843  1.00  5.510          H  
ATOM   1411  HD2 HIS A  92      19.074  -2.890  26.092  1.00  5.510          H  
ATOM   1412  HE1 HIS A  92      20.384  -6.905  25.652  1.00  5.510          H  
ATOM   1413  N   PHE A  93      22.663  -0.983  23.848  1.00  2.740          N  
ATOM   1414  CA  PHE A  93      22.189  -0.428  22.573  1.00  2.600          C  
ATOM   1415  C   PHE A  93      23.177  -0.441  21.411  1.00  2.270          C  
ATOM   1416  O   PHE A  93      22.775  -0.190  20.268  1.00  2.120          O  
ATOM   1417  CB  PHE A  93      21.743   1.012  22.732  1.00  3.700          C  
ATOM   1418  CG  PHE A  93      20.346   1.304  23.253  1.00  3.700          C  
ATOM   1419  CD1 PHE A  93      20.053   1.292  24.583  1.00  3.700          C  
ATOM   1420  CD2 PHE A  93      19.334   1.682  22.373  1.00  3.700          C  
ATOM   1421  CE1 PHE A  93      18.792   1.635  25.044  1.00  3.700          C  
ATOM   1422  CE2 PHE A  93      18.088   2.020  22.818  1.00  3.700          C  
ATOM   1423  CZ  PHE A  93      17.817   2.002  24.165  1.00  3.700          C  
ATOM   1424  H   PHE A  93      22.700  -0.356  24.651  1.00  3.290          H  
ATOM   1425  HA  PHE A  93      21.319  -1.011  22.270  1.00  3.120          H  
ATOM   1426 1HB  PHE A  93      22.435   1.522  23.387  1.00  4.440          H  
ATOM   1427 2HB  PHE A  93      21.842   1.463  21.782  1.00  4.440          H  
ATOM   1428  HD1 PHE A  93      20.815   1.013  25.284  1.00  4.440          H  
ATOM   1429  HD2 PHE A  93      19.533   1.717  21.317  1.00  4.440          H  
ATOM   1430  HE1 PHE A  93      18.573   1.619  26.116  1.00  4.440          H  
ATOM   1431  HE2 PHE A  93      17.313   2.311  22.111  1.00  4.440          H  
ATOM   1432  HZ  PHE A  93      16.823   2.271  24.534  1.00  4.440          H  
ATOM   1433  N   SER A  94      24.438  -0.809  21.636  1.00  2.330          N  
ATOM   1434  CA  SER A  94      25.394  -0.883  20.535  1.00  2.260          C  
ATOM   1435  C   SER A  94      24.901  -1.882  19.486  1.00  2.420          C  
ATOM   1436  O   SER A  94      25.260  -1.772  18.314  1.00  2.440          O  
ATOM   1437  CB  SER A  94      26.760  -1.327  21.021  1.00  3.190          C  
ATOM   1438  OG  SER A  94      26.742  -2.674  21.415  1.00  3.190          O  
ATOM   1439  H   SER A  94      24.763  -0.975  22.589  1.00  2.800          H  
ATOM   1440  HA  SER A  94      25.480   0.102  20.078  1.00  2.710          H  
ATOM   1441 1HB  SER A  94      27.491  -1.186  20.225  1.00  3.830          H  
ATOM   1442 2HB  SER A  94      27.066  -0.705  21.860  1.00  3.830          H  
ATOM   1443  HG  SER A  94      27.623  -2.864  21.750  1.00  3.830          H  
ATOM   1444  N   ALA A  95      24.014  -2.811  19.893  1.00  2.700          N  
ATOM   1445  CA  ALA A  95      23.404  -3.794  19.002  1.00  2.980          C  
ATOM   1446  C   ALA A  95      22.614  -3.112  17.886  1.00  2.760          C  
ATOM   1447  O   ALA A  95      22.515  -3.621  16.770  1.00  2.910          O  
ATOM   1448  CB  ALA A  95      22.462  -4.680  19.778  1.00  4.060          C  
ATOM   1449  H   ALA A  95      23.774  -2.832  20.893  1.00  3.240          H  
ATOM   1450  HA  ALA A  95      24.199  -4.390  18.556  1.00  3.580          H  
ATOM   1451 1HB  ALA A  95      22.014  -5.416  19.113  1.00  4.870          H  
ATOM   1452 2HB  ALA A  95      23.005  -5.183  20.577  1.00  4.870          H  
ATOM   1453 3HB  ALA A  95      21.694  -4.048  20.196  1.00  4.870          H  
ATOM   1454  N   LEU A  96      22.007  -1.971  18.213  1.00  2.550          N  
ATOM   1455  CA  LEU A  96      21.192  -1.207  17.296  1.00  2.460          C  
ATOM   1456  C   LEU A  96      21.955  -0.131  16.554  1.00  2.070          C  
ATOM   1457  O   LEU A  96      21.545   0.293  15.472  1.00  2.000          O  
ATOM   1458  CB  LEU A  96      20.039  -0.554  18.065  1.00  3.480          C  
ATOM   1459  CG  LEU A  96      19.011  -1.467  18.685  1.00  3.480          C  
ATOM   1460  CD1 LEU A  96      18.050  -0.647  19.511  1.00  3.480          C  
ATOM   1461  CD2 LEU A  96      18.254  -2.147  17.595  1.00  3.480          C  
ATOM   1462  H   LEU A  96      22.135  -1.577  19.144  1.00  3.060          H  
ATOM   1463  HA  LEU A  96      20.805  -1.892  16.558  1.00  2.950          H  
ATOM   1464 1HB  LEU A  96      20.473   0.014  18.881  1.00  4.180          H  
ATOM   1465 2HB  LEU A  96      19.522   0.129  17.412  1.00  4.180          H  
ATOM   1466  HG  LEU A  96      19.490  -2.209  19.330  1.00  4.180          H  
ATOM   1467 1HD1 LEU A  96      17.306  -1.299  19.931  1.00  4.180          H  
ATOM   1468 2HD1 LEU A  96      18.586  -0.155  20.308  1.00  4.180          H  
ATOM   1469 3HD1 LEU A  96      17.564   0.096  18.883  1.00  4.180          H  
ATOM   1470 1HD2 LEU A  96      17.507  -2.778  18.051  1.00  4.180          H  
ATOM   1471 2HD2 LEU A  96      17.779  -1.395  16.969  1.00  4.180          H  
ATOM   1472 3HD2 LEU A  96      18.897  -2.750  16.986  1.00  4.180          H  
ATOM   1473  N   ARG A  97      23.096   0.284  17.077  1.00  1.900          N  
ATOM   1474  CA  ARG A  97      23.844   1.356  16.437  1.00  1.700          C  
ATOM   1475  C   ARG A  97      24.007   1.208  14.924  1.00  1.600          C  
ATOM   1476  O   ARG A  97      23.753   2.158  14.183  1.00  1.550          O  
ATOM   1477  CB  ARG A  97      25.237   1.463  17.037  1.00  2.460          C  
ATOM   1478  CG  ARG A  97      26.111   2.602  16.473  1.00  2.460          C  
ATOM   1479  CD  ARG A  97      27.553   2.410  16.780  1.00  2.460          C  
ATOM   1480  NE  ARG A  97      28.128   1.270  16.036  1.00  2.460          N  
ATOM   1481  CZ  ARG A  97      29.300   0.666  16.292  1.00  2.460          C  
ATOM   1482  NH1 ARG A  97      30.080   1.054  17.291  1.00  2.460          N  
ATOM   1483  NH2 ARG A  97      29.650  -0.331  15.505  1.00  2.460          N  
ATOM   1484  H   ARG A  97      23.388  -0.078  17.989  1.00  2.280          H  
ATOM   1485  HA  ARG A  97      23.314   2.274  16.613  1.00  2.040          H  
ATOM   1486 1HB  ARG A  97      25.148   1.618  18.109  1.00  2.950          H  
ATOM   1487 2HB  ARG A  97      25.766   0.520  16.889  1.00  2.950          H  
ATOM   1488 1HG  ARG A  97      26.023   2.657  15.388  1.00  2.950          H  
ATOM   1489 2HG  ARG A  97      25.792   3.550  16.907  1.00  2.950          H  
ATOM   1490 1HD  ARG A  97      28.103   3.310  16.507  1.00  2.950          H  
ATOM   1491 2HD  ARG A  97      27.663   2.219  17.845  1.00  2.950          H  
ATOM   1492  HE  ARG A  97      27.605   0.882  15.226  1.00  2.950          H  
ATOM   1493 1HH1 ARG A  97      29.804   1.821  17.883  1.00  2.950          H  
ATOM   1494 2HH1 ARG A  97      30.958   0.583  17.458  1.00  2.950          H  
ATOM   1495 1HH2 ARG A  97      28.999  -0.591  14.733  1.00  2.950          H  
ATOM   1496 2HH2 ARG A  97      30.514  -0.825  15.639  1.00  2.950          H  
ATOM   1497  N   ASP A  98      24.451   0.046  14.441  1.00  1.740          N  
ATOM   1498  CA  ASP A  98      24.723  -0.101  13.008  1.00  1.890          C  
ATOM   1499  C   ASP A  98      23.480   0.012  12.119  1.00  1.910          C  
ATOM   1500  O   ASP A  98      23.542   0.559  11.011  1.00  1.950          O  
ATOM   1501  CB  ASP A  98      25.400  -1.441  12.767  1.00  2.590          C  
ATOM   1502  CG  ASP A  98      26.826  -1.484  13.329  1.00  2.590          C  
ATOM   1503  OD1 ASP A  98      27.401  -0.448  13.623  1.00  2.590          O  
ATOM   1504  OD2 ASP A  98      27.328  -2.559  13.473  1.00  2.590          O  
ATOM   1505  H   ASP A  98      24.631  -0.727  15.069  1.00  2.090          H  
ATOM   1506  HA  ASP A  98      25.414   0.692  12.718  1.00  2.270          H  
ATOM   1507 1HB  ASP A  98      24.811  -2.233  13.232  1.00  3.100          H  
ATOM   1508 2HB  ASP A  98      25.434  -1.642  11.695  1.00  3.100          H  
ATOM   1509  N   VAL A  99      22.360  -0.509  12.603  1.00  1.990          N  
ATOM   1510  CA  VAL A  99      21.118  -0.496  11.847  1.00  2.140          C  
ATOM   1511  C   VAL A  99      20.441   0.883  11.919  1.00  1.930          C  
ATOM   1512  O   VAL A  99      19.891   1.355  10.918  1.00  1.980          O  
ATOM   1513  CB  VAL A  99      20.215  -1.677  12.275  1.00  2.940          C  
ATOM   1514  CG1 VAL A  99      20.875  -2.977  11.904  1.00  2.940          C  
ATOM   1515  CG2 VAL A  99      19.986  -1.693  13.793  1.00  2.940          C  
ATOM   1516  H   VAL A  99      22.389  -0.912  13.529  1.00  2.390          H  
ATOM   1517  HA  VAL A  99      21.366  -0.681  10.802  1.00  2.570          H  
ATOM   1518  HB  VAL A  99      19.291  -1.620  11.735  1.00  3.520          H  
ATOM   1519 1HG1 VAL A  99      20.230  -3.803  12.188  1.00  3.520          H  
ATOM   1520 2HG1 VAL A  99      21.045  -3.004  10.825  1.00  3.520          H  
ATOM   1521 3HG1 VAL A  99      21.827  -3.069  12.421  1.00  3.520          H  
ATOM   1522 1HG2 VAL A  99      19.367  -2.541  14.062  1.00  3.520          H  
ATOM   1523 2HG2 VAL A  99      20.933  -1.794  14.282  1.00  3.520          H  
ATOM   1524 3HG2 VAL A  99      19.499  -0.778  14.123  1.00  3.520          H  
ATOM   1525  N   ILE A 100      20.511   1.546  13.082  1.00  1.810          N  
ATOM   1526  CA  ILE A 100      19.940   2.881  13.203  1.00  1.770          C  
ATOM   1527  C   ILE A 100      20.760   3.807  12.300  1.00  1.560          C  
ATOM   1528  O   ILE A 100      20.191   4.654  11.604  1.00  1.560          O  
ATOM   1529  CB  ILE A 100      19.940   3.408  14.661  1.00  2.490          C  
ATOM   1530  CG1 ILE A 100      19.053   2.497  15.615  1.00  2.490          C  
ATOM   1531  CG2 ILE A 100      19.458   4.893  14.709  1.00  2.490          C  
ATOM   1532  CD1 ILE A 100      17.578   2.353  15.283  1.00  2.490          C  
ATOM   1533  H   ILE A 100      20.965   1.111  13.888  1.00  2.170          H  
ATOM   1534  HA  ILE A 100      18.924   2.867  12.830  1.00  2.120          H  
ATOM   1535  HB  ILE A 100      20.957   3.350  15.038  1.00  2.990          H  
ATOM   1536 1HG1 ILE A 100      19.468   1.511  15.599  1.00  2.990          H  
ATOM   1537 2HG1 ILE A 100      19.138   2.893  16.628  1.00  2.990          H  
ATOM   1538 1HG2 ILE A 100      19.501   5.253  15.738  1.00  2.990          H  
ATOM   1539 2HG2 ILE A 100      20.108   5.517  14.096  1.00  2.990          H  
ATOM   1540 3HG2 ILE A 100      18.440   4.974  14.336  1.00  2.990          H  
ATOM   1541 1HD1 ILE A 100      17.108   1.697  16.016  1.00  2.990          H  
ATOM   1542 2HD1 ILE A 100      17.091   3.317  15.306  1.00  2.990          H  
ATOM   1543 3HD1 ILE A 100      17.465   1.925  14.312  1.00  2.990          H  
ATOM   1544  N   LYS A 101      22.098   3.662  12.327  1.00  1.530          N  
ATOM   1545  CA  LYS A 101      22.972   4.445  11.473  1.00  1.610          C  
ATOM   1546  C   LYS A 101      22.617   4.234  10.009  1.00  1.670          C  
ATOM   1547  O   LYS A 101      22.523   5.208   9.266  1.00  1.690          O  
ATOM   1548  CB  LYS A 101      24.440   4.097  11.714  1.00  2.220          C  
ATOM   1549  CG  LYS A 101      25.435   4.916  10.878  1.00  2.220          C  
ATOM   1550  CD  LYS A 101      26.882   4.576  11.242  1.00  2.220          C  
ATOM   1551  CE  LYS A 101      27.878   5.373  10.399  1.00  2.220          C  
ATOM   1552  NZ  LYS A 101      29.292   5.056  10.761  1.00  2.220          N  
ATOM   1553  H   LYS A 101      22.536   2.992  12.962  1.00  1.840          H  
ATOM   1554  HA  LYS A 101      22.827   5.498  11.709  1.00  1.930          H  
ATOM   1555 1HB  LYS A 101      24.675   4.244  12.769  1.00  2.670          H  
ATOM   1556 2HB  LYS A 101      24.600   3.041  11.493  1.00  2.670          H  
ATOM   1557 1HG  LYS A 101      25.282   4.691   9.826  1.00  2.670          H  
ATOM   1558 2HG  LYS A 101      25.256   5.980  11.031  1.00  2.670          H  
ATOM   1559 1HD  LYS A 101      27.052   4.795  12.298  1.00  2.670          H  
ATOM   1560 2HD  LYS A 101      27.050   3.510  11.080  1.00  2.670          H  
ATOM   1561 1HE  LYS A 101      27.725   5.141   9.351  1.00  2.670          H  
ATOM   1562 2HE  LYS A 101      27.704   6.438  10.554  1.00  2.670          H  
ATOM   1563 1HZ  LYS A 101      29.920   5.602  10.186  1.00  2.670          H  
ATOM   1564 2HZ  LYS A 101      29.451   5.281  11.734  1.00  2.670          H  
ATOM   1565 3HZ  LYS A 101      29.470   4.073  10.611  1.00  2.670          H  
ATOM   1566  N   ALA A 102      22.370   2.984   9.585  1.00  1.800          N  
ATOM   1567  CA  ALA A 102      22.006   2.743   8.197  1.00  2.020          C  
ATOM   1568  C   ALA A 102      20.755   3.532   7.811  1.00  1.930          C  
ATOM   1569  O   ALA A 102      20.708   4.099   6.714  1.00  2.010          O  
ATOM   1570  CB  ALA A 102      21.782   1.267   7.975  1.00  2.740          C  
ATOM   1571  H   ALA A 102      22.509   2.185  10.211  1.00  2.160          H  
ATOM   1572  HA  ALA A 102      22.822   3.076   7.566  1.00  2.420          H  
ATOM   1573 1HB  ALA A 102      21.529   1.088   6.940  1.00  3.290          H  
ATOM   1574 2HB  ALA A 102      22.690   0.723   8.234  1.00  3.290          H  
ATOM   1575 3HB  ALA A 102      20.973   0.934   8.610  1.00  3.290          H  
ATOM   1576  N   LEU A 103      19.767   3.629   8.713  1.00  1.840          N  
ATOM   1577  CA  LEU A 103      18.581   4.427   8.404  1.00  1.900          C  
ATOM   1578  C   LEU A 103      18.950   5.897   8.215  1.00  1.690          C  
ATOM   1579  O   LEU A 103      18.481   6.553   7.274  1.00  1.720          O  
ATOM   1580  CB  LEU A 103      17.594   4.417   9.561  1.00  2.640          C  
ATOM   1581  CG  LEU A 103      16.871   3.154   9.918  1.00  2.640          C  
ATOM   1582  CD1 LEU A 103      16.138   3.421  11.280  1.00  2.640          C  
ATOM   1583  CD2 LEU A 103      15.892   2.748   8.797  1.00  2.640          C  
ATOM   1584  H   LEU A 103      19.834   3.082   9.582  1.00  2.210          H  
ATOM   1585  HA  LEU A 103      18.131   4.055   7.486  1.00  2.280          H  
ATOM   1586 1HB  LEU A 103      18.116   4.733  10.442  1.00  3.160          H  
ATOM   1587 2HB  LEU A 103      16.868   5.163   9.338  1.00  3.160          H  
ATOM   1588  HG  LEU A 103      17.589   2.348  10.064  1.00  3.160          H  
ATOM   1589 1HD1 LEU A 103      15.595   2.574  11.613  1.00  3.160          H  
ATOM   1590 2HD1 LEU A 103      16.876   3.685  12.032  1.00  3.160          H  
ATOM   1591 3HD1 LEU A 103      15.451   4.211  11.194  1.00  3.160          H  
ATOM   1592 1HD2 LEU A 103      15.401   1.838   9.096  1.00  3.160          H  
ATOM   1593 2HD2 LEU A 103      15.154   3.512   8.623  1.00  3.160          H  
ATOM   1594 3HD2 LEU A 103      16.424   2.570   7.872  1.00  3.160          H  
ATOM   1595  N   ARG A 104      19.819   6.409   9.102  1.00  1.570          N  
ATOM   1596  CA  ARG A 104      20.251   7.798   9.000  1.00  1.580          C  
ATOM   1597  C   ARG A 104      20.969   8.050   7.686  1.00  1.570          C  
ATOM   1598  O   ARG A 104      20.731   9.068   7.023  1.00  1.590          O  
ATOM   1599  CB  ARG A 104      21.196   8.208  10.124  1.00  2.210          C  
ATOM   1600  CG  ARG A 104      21.516   9.711  10.107  1.00  2.210          C  
ATOM   1601  CD  ARG A 104      22.403  10.170  11.221  1.00  2.210          C  
ATOM   1602  NE  ARG A 104      21.779  10.065  12.545  1.00  2.210          N  
ATOM   1603  CZ  ARG A 104      20.873  10.942  13.063  1.00  2.210          C  
ATOM   1604  NH1 ARG A 104      20.431  11.978  12.381  1.00  2.210          N  
ATOM   1605  NH2 ARG A 104      20.403  10.768  14.271  1.00  2.210          N  
ATOM   1606  H   ARG A 104      20.126   5.817   9.887  1.00  1.880          H  
ATOM   1607  HA  ARG A 104      19.373   8.431   9.041  1.00  1.900          H  
ATOM   1608 1HB  ARG A 104      20.816   7.913  11.086  1.00  2.650          H  
ATOM   1609 2HB  ARG A 104      22.144   7.686   9.990  1.00  2.650          H  
ATOM   1610 1HG  ARG A 104      22.028   9.949   9.177  1.00  2.650          H  
ATOM   1611 2HG  ARG A 104      20.581  10.266  10.146  1.00  2.650          H  
ATOM   1612 1HD  ARG A 104      23.300   9.548  11.224  1.00  2.650          H  
ATOM   1613 2HD  ARG A 104      22.693  11.206  11.055  1.00  2.650          H  
ATOM   1614  HE  ARG A 104      22.068   9.291  13.141  1.00  2.650          H  
ATOM   1615 1HH1 ARG A 104      20.753  12.161  11.446  1.00  2.650          H  
ATOM   1616 2HH1 ARG A 104      19.728  12.585  12.830  1.00  2.650          H  
ATOM   1617 1HH2 ARG A 104      20.712   9.982  14.835  1.00  2.650          H  
ATOM   1618 2HH2 ARG A 104      19.706  11.428  14.622  1.00  2.650          H  
ATOM   1619  N   LEU A 105      21.855   7.125   7.313  1.00  1.660          N  
ATOM   1620  CA  LEU A 105      22.621   7.270   6.095  1.00  1.850          C  
ATOM   1621  C   LEU A 105      21.710   7.261   4.897  1.00  1.790          C  
ATOM   1622  O   LEU A 105      21.914   8.053   3.977  1.00  1.840          O  
ATOM   1623  CB  LEU A 105      23.621   6.119   5.949  1.00  2.510          C  
ATOM   1624  CG  LEU A 105      24.794   6.068   6.957  1.00  2.510          C  
ATOM   1625  CD1 LEU A 105      25.521   4.745   6.772  1.00  2.510          C  
ATOM   1626  CD2 LEU A 105      25.743   7.244   6.746  1.00  2.510          C  
ATOM   1627  H   LEU A 105      22.013   6.323   7.924  1.00  1.990          H  
ATOM   1628  HA  LEU A 105      23.137   8.225   6.119  1.00  2.220          H  
ATOM   1629 1HB  LEU A 105      23.068   5.187   6.047  1.00  3.020          H  
ATOM   1630 2HB  LEU A 105      24.043   6.159   4.946  1.00  3.020          H  
ATOM   1631  HG  LEU A 105      24.408   6.111   7.966  1.00  3.020          H  
ATOM   1632 1HD1 LEU A 105      26.338   4.676   7.477  1.00  3.020          H  
ATOM   1633 2HD1 LEU A 105      24.836   3.926   6.942  1.00  3.020          H  
ATOM   1634 3HD1 LEU A 105      25.913   4.682   5.760  1.00  3.020          H  
ATOM   1635 1HD2 LEU A 105      26.558   7.176   7.465  1.00  3.020          H  
ATOM   1636 2HD2 LEU A 105      26.148   7.214   5.735  1.00  3.020          H  
ATOM   1637 3HD2 LEU A 105      25.222   8.186   6.896  1.00  3.020          H  
ATOM   1638  N   ALA A 106      20.699   6.382   4.896  1.00  1.780          N  
ATOM   1639  CA  ALA A 106      19.795   6.335   3.768  1.00  1.870          C  
ATOM   1640  C   ALA A 106      19.084   7.674   3.604  1.00  1.690          C  
ATOM   1641  O   ALA A 106      18.988   8.192   2.490  1.00  1.740          O  
ATOM   1642  CB  ALA A 106      18.780   5.218   3.943  1.00  2.580          C  
ATOM   1643  H   ALA A 106      20.603   5.706   5.662  1.00  2.140          H  
ATOM   1644  HA  ALA A 106      20.385   6.146   2.879  1.00  2.240          H  
ATOM   1645 1HB  ALA A 106      18.129   5.184   3.072  1.00  3.100          H  
ATOM   1646 2HB  ALA A 106      19.292   4.268   4.048  1.00  3.100          H  
ATOM   1647 3HB  ALA A 106      18.189   5.406   4.838  1.00  3.100          H  
ATOM   1648  N   MET A 107      18.646   8.289   4.712  1.00  1.610          N  
ATOM   1649  CA  MET A 107      17.981   9.582   4.587  1.00  1.670          C  
ATOM   1650  C   MET A 107      18.897  10.651   4.033  1.00  1.630          C  
ATOM   1651  O   MET A 107      18.491  11.423   3.156  1.00  1.720          O  
ATOM   1652  CB  MET A 107      17.460  10.077   5.924  1.00  2.310          C  
ATOM   1653  CG  MET A 107      16.289   9.341   6.447  1.00  2.310          C  
ATOM   1654  SD  MET A 107      15.557  10.129   7.899  1.00  2.310          S  
ATOM   1655  CE  MET A 107      16.732   9.662   9.143  1.00  2.310          C  
ATOM   1656  H   MET A 107      18.720   7.814   5.621  1.00  1.930          H  
ATOM   1657  HA  MET A 107      17.147   9.470   3.897  1.00  2.000          H  
ATOM   1658 1HB  MET A 107      18.263   9.996   6.651  1.00  2.780          H  
ATOM   1659 2HB  MET A 107      17.194  11.129   5.845  1.00  2.780          H  
ATOM   1660 1HG  MET A 107      15.531   9.261   5.670  1.00  2.780          H  
ATOM   1661 2HG  MET A 107      16.606   8.335   6.721  1.00  2.780          H  
ATOM   1662 1HE  MET A 107      16.417  10.040  10.102  1.00  2.780          H  
ATOM   1663 2HE  MET A 107      16.794   8.587   9.174  1.00  2.780          H  
ATOM   1664 3HE  MET A 107      17.703  10.073   8.903  1.00  2.780          H  
ATOM   1665  N   GLN A 108      20.142  10.689   4.518  1.00  1.640          N  
ATOM   1666  CA  GLN A 108      21.080  11.705   4.070  1.00  1.790          C  
ATOM   1667  C   GLN A 108      21.354  11.564   2.590  1.00  1.730          C  
ATOM   1668  O   GLN A 108      21.355  12.550   1.848  1.00  1.800          O  
ATOM   1669  CB  GLN A 108      22.404  11.547   4.818  1.00  2.450          C  
ATOM   1670  CG  GLN A 108      22.364  11.899   6.290  1.00  2.450          C  
ATOM   1671  CD  GLN A 108      23.648  11.495   6.986  1.00  2.450          C  
ATOM   1672  OE1 GLN A 108      24.415  10.695   6.445  1.00  2.450          O  
ATOM   1673  NE2 GLN A 108      23.891  12.038   8.170  1.00  2.450          N  
ATOM   1674  H   GLN A 108      20.413  10.025   5.254  1.00  1.970          H  
ATOM   1675  HA  GLN A 108      20.652  12.689   4.257  1.00  2.150          H  
ATOM   1676 1HB  GLN A 108      22.727  10.507   4.738  1.00  2.940          H  
ATOM   1677 2HB  GLN A 108      23.166  12.160   4.339  1.00  2.940          H  
ATOM   1678 1HG  GLN A 108      22.247  12.976   6.387  1.00  2.940          H  
ATOM   1679 2HG  GLN A 108      21.533  11.392   6.763  1.00  2.940          H  
ATOM   1680 1HE2 GLN A 108      24.731  11.804   8.664  1.00  2.940          H  
ATOM   1681 2HE2 GLN A 108      23.242  12.687   8.570  1.00  2.940          H  
ATOM   1682  N   LEU A 109      21.540  10.331   2.146  1.00  1.700          N  
ATOM   1683  CA  LEU A 109      21.837  10.098   0.760  1.00  1.810          C  
ATOM   1684  C   LEU A 109      20.665  10.459  -0.139  1.00  1.720          C  
ATOM   1685  O   LEU A 109      20.870  11.046  -1.210  1.00  1.790          O  
ATOM   1686  CB  LEU A 109      22.204   8.629   0.588  1.00  2.490          C  
ATOM   1687  CG  LEU A 109      23.512   8.150   1.221  1.00  2.490          C  
ATOM   1688  CD1 LEU A 109      23.522   6.622   1.175  1.00  2.490          C  
ATOM   1689  CD2 LEU A 109      24.708   8.726   0.459  1.00  2.490          C  
ATOM   1690  H   LEU A 109      21.528   9.542   2.802  1.00  2.040          H  
ATOM   1691  HA  LEU A 109      22.675  10.730   0.480  1.00  2.170          H  
ATOM   1692 1HB  LEU A 109      21.396   8.026   0.994  1.00  2.990          H  
ATOM   1693 2HB  LEU A 109      22.299   8.435  -0.455  1.00  2.990          H  
ATOM   1694  HG  LEU A 109      23.567   8.471   2.255  1.00  2.990          H  
ATOM   1695 1HD1 LEU A 109      24.439   6.252   1.629  1.00  2.990          H  
ATOM   1696 2HD1 LEU A 109      22.664   6.238   1.731  1.00  2.990          H  
ATOM   1697 3HD1 LEU A 109      23.467   6.283   0.142  1.00  2.990          H  
ATOM   1698 1HD2 LEU A 109      25.629   8.364   0.913  1.00  2.990          H  
ATOM   1699 2HD2 LEU A 109      24.667   8.407  -0.582  1.00  2.990          H  
ATOM   1700 3HD2 LEU A 109      24.700   9.814   0.500  1.00  2.990          H  
ATOM   1701  N   GLU A 110      19.427  10.116   0.268  1.00  1.680          N  
ATOM   1702  CA  GLU A 110      18.293  10.439  -0.585  1.00  1.800          C  
ATOM   1703  C   GLU A 110      18.158  11.936  -0.709  1.00  1.760          C  
ATOM   1704  O   GLU A 110      17.890  12.427  -1.805  1.00  1.830          O  
ATOM   1705  CB  GLU A 110      16.965   9.841  -0.112  1.00  2.470          C  
ATOM   1706  CG  GLU A 110      15.802  10.092  -1.128  1.00  2.470          C  
ATOM   1707  CD  GLU A 110      14.502   9.413  -0.775  1.00  2.470          C  
ATOM   1708  OE1 GLU A 110      14.445   8.777   0.240  1.00  2.470          O  
ATOM   1709  OE2 GLU A 110      13.565   9.527  -1.533  1.00  2.470          O  
ATOM   1710  H   GLU A 110      19.286   9.592   1.140  1.00  2.020          H  
ATOM   1711  HA  GLU A 110      18.487  10.038  -1.579  1.00  2.160          H  
ATOM   1712 1HB  GLU A 110      17.064   8.772   0.030  1.00  2.970          H  
ATOM   1713 2HB  GLU A 110      16.693  10.276   0.852  1.00  2.970          H  
ATOM   1714 1HG  GLU A 110      15.618  11.164  -1.202  1.00  2.970          H  
ATOM   1715 2HG  GLU A 110      16.124   9.745  -2.107  1.00  2.970          H  
ATOM   1716  N   GLU A 111      18.319  12.673   0.406  1.00  1.750          N  
ATOM   1717  CA  GLU A 111      18.203  14.121   0.349  1.00  1.930          C  
ATOM   1718  C   GLU A 111      19.211  14.702  -0.619  1.00  1.920          C  
ATOM   1719  O   GLU A 111      18.868  15.587  -1.407  1.00  2.050          O  
ATOM   1720  CB  GLU A 111      18.388  14.770   1.723  1.00  2.630          C  
ATOM   1721  CG  GLU A 111      18.254  16.316   1.698  1.00  2.630          C  
ATOM   1722  CD  GLU A 111      18.351  16.971   3.058  1.00  2.630          C  
ATOM   1723  OE1 GLU A 111      18.389  16.276   4.039  1.00  2.630          O  
ATOM   1724  OE2 GLU A 111      18.405  18.185   3.104  1.00  2.630          O  
ATOM   1725  H   GLU A 111      18.506  12.217   1.307  1.00  2.100          H  
ATOM   1726  HA  GLU A 111      17.205  14.368  -0.009  1.00  2.320          H  
ATOM   1727 1HB  GLU A 111      17.650  14.367   2.418  1.00  3.160          H  
ATOM   1728 2HB  GLU A 111      19.376  14.514   2.114  1.00  3.160          H  
ATOM   1729 1HG  GLU A 111      19.048  16.722   1.072  1.00  3.160          H  
ATOM   1730 2HG  GLU A 111      17.303  16.580   1.237  1.00  3.160          H  
ATOM   1731  N   GLN A 112      20.450  14.205  -0.584  1.00  1.870          N  
ATOM   1732  CA  GLN A 112      21.468  14.717  -1.482  1.00  2.020          C  
ATOM   1733  C   GLN A 112      21.105  14.455  -2.942  1.00  1.960          C  
ATOM   1734  O   GLN A 112      21.214  15.362  -3.777  1.00  2.080          O  
ATOM   1735  CB  GLN A 112      22.805  14.043  -1.159  1.00  2.770          C  
ATOM   1736  CG  GLN A 112      23.420  14.457   0.173  1.00  2.770          C  
ATOM   1737  CD  GLN A 112      24.602  13.574   0.557  1.00  2.770          C  
ATOM   1738  OE1 GLN A 112      24.810  12.514  -0.044  1.00  2.770          O  
ATOM   1739  NE2 GLN A 112      25.370  13.998   1.551  1.00  2.770          N  
ATOM   1740  H   GLN A 112      20.694  13.499   0.122  1.00  2.240          H  
ATOM   1741  HA  GLN A 112      21.554  15.791  -1.332  1.00  2.420          H  
ATOM   1742 1HB  GLN A 112      22.658  12.964  -1.131  1.00  3.320          H  
ATOM   1743 2HB  GLN A 112      23.521  14.255  -1.950  1.00  3.320          H  
ATOM   1744 1HG  GLN A 112      23.781  15.479   0.080  1.00  3.320          H  
ATOM   1745 2HG  GLN A 112      22.672  14.404   0.953  1.00  3.320          H  
ATOM   1746 1HE2 GLN A 112      26.157  13.453   1.843  1.00  3.320          H  
ATOM   1747 2HE2 GLN A 112      25.165  14.863   2.012  1.00  3.320          H  
ATOM   1748  N   ALA A 113      20.639  13.233  -3.248  1.00  1.850          N  
ATOM   1749  CA  ALA A 113      20.253  12.893  -4.611  1.00  1.920          C  
ATOM   1750  C   ALA A 113      19.071  13.739  -5.071  1.00  1.940          C  
ATOM   1751  O   ALA A 113      19.050  14.231  -6.203  1.00  2.050          O  
ATOM   1752  CB  ALA A 113      19.913  11.412  -4.700  1.00  2.660          C  
ATOM   1753  H   ALA A 113      20.590  12.517  -2.512  1.00  2.220          H  
ATOM   1754  HA  ALA A 113      21.093  13.116  -5.263  1.00  2.300          H  
ATOM   1755 1HB  ALA A 113      19.648  11.154  -5.718  1.00  3.190          H  
ATOM   1756 2HB  ALA A 113      20.773  10.823  -4.385  1.00  3.190          H  
ATOM   1757 3HB  ALA A 113      19.074  11.206  -4.038  1.00  3.190          H  
ATOM   1758  N   SER A 114      18.104  13.948  -4.171  1.00  1.920          N  
ATOM   1759  CA  SER A 114      16.915  14.727  -4.464  1.00  2.110          C  
ATOM   1760  C   SER A 114      17.277  16.168  -4.784  1.00  2.220          C  
ATOM   1761  O   SER A 114      16.766  16.735  -5.757  1.00  2.380          O  
ATOM   1762  CB  SER A 114      15.955  14.675  -3.295  1.00  2.880          C  
ATOM   1763  OG  SER A 114      14.796  15.417  -3.558  1.00  2.880          O  
ATOM   1764  H   SER A 114      18.169  13.506  -3.253  1.00  2.300          H  
ATOM   1765  HA  SER A 114      16.425  14.291  -5.333  1.00  2.530          H  
ATOM   1766 1HB  SER A 114      15.692  13.635  -3.090  1.00  3.450          H  
ATOM   1767 2HB  SER A 114      16.447  15.065  -2.407  1.00  3.450          H  
ATOM   1768  HG  SER A 114      14.249  15.332  -2.776  1.00  3.450          H  
ATOM   1769  N   ARG A 115      18.150  16.778  -3.967  1.00  2.220          N  
ATOM   1770  CA  ARG A 115      18.570  18.149  -4.210  1.00  2.460          C  
ATOM   1771  C   ARG A 115      19.290  18.298  -5.545  1.00  2.480          C  
ATOM   1772  O   ARG A 115      19.045  19.271  -6.269  1.00  2.690          O  
ATOM   1773  CB  ARG A 115      19.449  18.661  -3.082  1.00  3.350          C  
ATOM   1774  CG  ARG A 115      18.697  18.963  -1.787  1.00  3.350          C  
ATOM   1775  CD  ARG A 115      19.598  19.480  -0.722  1.00  3.350          C  
ATOM   1776  NE  ARG A 115      18.874  19.756   0.523  1.00  3.350          N  
ATOM   1777  CZ  ARG A 115      18.188  20.875   0.812  1.00  3.350          C  
ATOM   1778  NH1 ARG A 115      18.092  21.883  -0.042  1.00  3.350          N  
ATOM   1779  NH2 ARG A 115      17.609  20.928   1.989  1.00  3.350          N  
ATOM   1780  H   ARG A 115      18.510  16.275  -3.150  1.00  2.660          H  
ATOM   1781  HA  ARG A 115      17.677  18.771  -4.234  1.00  2.950          H  
ATOM   1782 1HB  ARG A 115      20.207  17.907  -2.853  1.00  4.020          H  
ATOM   1783 2HB  ARG A 115      19.966  19.565  -3.398  1.00  4.020          H  
ATOM   1784 1HG  ARG A 115      17.928  19.705  -1.985  1.00  4.020          H  
ATOM   1785 2HG  ARG A 115      18.227  18.053  -1.419  1.00  4.020          H  
ATOM   1786 1HD  ARG A 115      20.351  18.718  -0.507  1.00  4.020          H  
ATOM   1787 2HD  ARG A 115      20.092  20.389  -1.051  1.00  4.020          H  
ATOM   1788  HE  ARG A 115      18.879  19.042   1.270  1.00  4.020          H  
ATOM   1789 1HH1 ARG A 115      18.542  21.831  -0.942  1.00  4.020          H  
ATOM   1790 2HH1 ARG A 115      17.568  22.710   0.208  1.00  4.020          H  
ATOM   1791 1HH2 ARG A 115      17.719  20.111   2.615  1.00  4.020          H  
ATOM   1792 2HH2 ARG A 115      17.079  21.736   2.273  1.00  4.020          H  
ATOM   1793  N   GLN A 116      20.147  17.328  -5.900  1.00  2.350          N  
ATOM   1794  CA  GLN A 116      20.850  17.397  -7.177  1.00  2.490          C  
ATOM   1795  C   GLN A 116      19.860  17.335  -8.331  1.00  2.480          C  
ATOM   1796  O   GLN A 116      19.962  18.119  -9.285  1.00  2.640          O  
ATOM   1797  CB  GLN A 116      21.857  16.257  -7.257  1.00  3.430          C  
ATOM   1798  CG  GLN A 116      23.018  16.419  -6.315  1.00  3.430          C  
ATOM   1799  CD  GLN A 116      23.968  17.472  -6.770  1.00  3.430          C  
ATOM   1800  OE1 GLN A 116      24.463  17.442  -7.903  1.00  3.430          O  
ATOM   1801  NE2 GLN A 116      24.232  18.432  -5.900  1.00  3.430          N  
ATOM   1802  H   GLN A 116      20.349  16.563  -5.244  1.00  2.820          H  
ATOM   1803  HA  GLN A 116      21.378  18.348  -7.235  1.00  2.990          H  
ATOM   1804 1HB  GLN A 116      21.363  15.312  -7.025  1.00  4.120          H  
ATOM   1805 2HB  GLN A 116      22.245  16.187  -8.257  1.00  4.120          H  
ATOM   1806 1HG  GLN A 116      22.627  16.736  -5.355  1.00  4.120          H  
ATOM   1807 2HG  GLN A 116      23.540  15.492  -6.192  1.00  4.120          H  
ATOM   1808 1HE2 GLN A 116      24.860  19.174  -6.142  1.00  4.120          H  
ATOM   1809 2HE2 GLN A 116      23.797  18.418  -4.998  1.00  4.120          H  
ATOM   1810  N   ILE A 117      18.851  16.470  -8.193  1.00  2.350          N  
ATOM   1811  CA  ILE A 117      17.818  16.338  -9.197  1.00  2.450          C  
ATOM   1812  C   ILE A 117      17.004  17.592  -9.322  1.00  2.590          C  
ATOM   1813  O   ILE A 117      16.746  18.028 -10.434  1.00  2.780          O  
ATOM   1814  CB  ILE A 117      16.962  15.098  -8.973  1.00  3.390          C  
ATOM   1815  CG1 ILE A 117      17.856  13.850  -9.245  1.00  3.390          C  
ATOM   1816  CG2 ILE A 117      15.755  15.123  -9.900  1.00  3.390          C  
ATOM   1817  CD1 ILE A 117      17.282  12.556  -8.788  1.00  3.390          C  
ATOM   1818  H   ILE A 117      18.846  15.838  -7.385  1.00  2.820          H  
ATOM   1819  HA  ILE A 117      18.276  16.196 -10.143  1.00  2.940          H  
ATOM   1820  HB  ILE A 117      16.637  15.059  -7.932  1.00  4.070          H  
ATOM   1821 1HG1 ILE A 117      18.040  13.781 -10.320  1.00  4.070          H  
ATOM   1822 2HG1 ILE A 117      18.814  13.991  -8.746  1.00  4.070          H  
ATOM   1823 1HG2 ILE A 117      15.187  14.241  -9.720  1.00  4.070          H  
ATOM   1824 2HG2 ILE A 117      15.129  15.993  -9.702  1.00  4.070          H  
ATOM   1825 3HG2 ILE A 117      16.086  15.150 -10.943  1.00  4.070          H  
ATOM   1826 1HD1 ILE A 117      17.962  11.771  -9.015  1.00  4.070          H  
ATOM   1827 2HD1 ILE A 117      17.136  12.613  -7.719  1.00  4.070          H  
ATOM   1828 3HD1 ILE A 117      16.348  12.351  -9.278  1.00  4.070          H  
ATOM   1829  N   SER A 118      16.588  18.186  -8.212  1.00  2.660          N  
ATOM   1830  CA  SER A 118      15.811  19.407  -8.291  1.00  2.920          C  
ATOM   1831  C   SER A 118      16.598  20.487  -9.038  1.00  3.120          C  
ATOM   1832  O   SER A 118      16.093  21.099  -9.987  1.00  3.360          O  
ATOM   1833  CB  SER A 118      15.463  19.888  -6.897  1.00  3.980          C  
ATOM   1834  OG  SER A 118      14.706  21.068  -6.940  1.00  3.980          O  
ATOM   1835  H   SER A 118      16.790  17.765  -7.300  1.00  3.190          H  
ATOM   1836  HA  SER A 118      14.890  19.202  -8.830  1.00  3.500          H  
ATOM   1837 1HB  SER A 118      14.908  19.110  -6.375  1.00  4.780          H  
ATOM   1838 2HB  SER A 118      16.383  20.060  -6.336  1.00  4.780          H  
ATOM   1839  HG  SER A 118      14.530  21.298  -6.026  1.00  4.780          H  
ATOM   1840  N   SER A 119      17.879  20.656  -8.690  1.00  3.210          N  
ATOM   1841  CA  SER A 119      18.710  21.687  -9.306  1.00  3.550          C  
ATOM   1842  C   SER A 119      18.762  21.549 -10.828  1.00  3.430          C  
ATOM   1843  O   SER A 119      18.625  22.542 -11.552  1.00  3.550          O  
ATOM   1844  CB  SER A 119      20.111  21.626  -8.730  1.00  4.830          C  
ATOM   1845  OG  SER A 119      20.937  22.617  -9.282  1.00  4.830          O  
ATOM   1846  H   SER A 119      18.270  20.100  -7.924  1.00  3.850          H  
ATOM   1847  HA  SER A 119      18.278  22.658  -9.066  1.00  4.260          H  
ATOM   1848 1HB  SER A 119      20.062  21.745  -7.648  1.00  5.800          H  
ATOM   1849 2HB  SER A 119      20.537  20.643  -8.926  1.00  5.800          H  
ATOM   1850  HG  SER A 119      21.792  22.503  -8.866  1.00  5.800          H  
ATOM   1851  N   LYS A 120      18.935  20.319 -11.324  1.00  3.450          N  
ATOM   1852  CA  LYS A 120      18.982  20.076 -12.764  1.00  3.640          C  
ATOM   1853  C   LYS A 120      17.784  19.260 -13.301  1.00  3.660          C  
ATOM   1854  O   LYS A 120      17.936  18.499 -14.265  1.00  3.640          O  
ATOM   1855  CB  LYS A 120      20.299  19.408 -13.142  1.00  5.020          C  
ATOM   1856  CG  LYS A 120      21.539  20.253 -12.873  1.00  5.020          C  
ATOM   1857  CD  LYS A 120      22.795  19.546 -13.368  1.00  5.020          C  
ATOM   1858  CE  LYS A 120      24.064  20.305 -13.027  1.00  5.020          C  
ATOM   1859  NZ  LYS A 120      25.276  19.599 -13.540  1.00  5.020          N  
ATOM   1860  H   LYS A 120      19.088  19.539 -10.670  1.00  4.140          H  
ATOM   1861  HA  LYS A 120      18.949  21.043 -13.265  1.00  4.370          H  
ATOM   1862 1HB  LYS A 120      20.410  18.527 -12.556  1.00  6.020          H  
ATOM   1863 2HB  LYS A 120      20.287  19.116 -14.189  1.00  6.020          H  
ATOM   1864 1HG  LYS A 120      21.437  21.218 -13.372  1.00  6.020          H  
ATOM   1865 2HG  LYS A 120      21.624  20.427 -11.800  1.00  6.020          H  
ATOM   1866 1HD  LYS A 120      22.858  18.571 -12.910  1.00  6.020          H  
ATOM   1867 2HD  LYS A 120      22.737  19.414 -14.447  1.00  6.020          H  
ATOM   1868 1HE  LYS A 120      24.024  21.306 -13.453  1.00  6.020          H  
ATOM   1869 2HE  LYS A 120      24.139  20.384 -11.942  1.00  6.020          H  
ATOM   1870 1HZ  LYS A 120      26.107  20.109 -13.286  1.00  6.020          H  
ATOM   1871 2HZ  LYS A 120      25.322  18.642 -13.139  1.00  6.020          H  
ATOM   1872 3HZ  LYS A 120      25.224  19.525 -14.542  1.00  6.020          H  
ATOM   1873  N   LYS A 121      16.608  19.416 -12.683  1.00  4.310          N  
ATOM   1874  CA  LYS A 121      15.383  18.727 -13.098  1.00  4.970          C  
ATOM   1875  C   LYS A 121      14.968  19.188 -14.489  1.00  5.310          C  
ATOM   1876  O   LYS A 121      15.299  20.294 -14.916  1.00  5.800          O  
ATOM   1877  CB  LYS A 121      14.238  18.961 -12.096  1.00  6.690          C  
ATOM   1878  CG  LYS A 121      12.965  18.100 -12.301  1.00  6.690          C  
ATOM   1879  CD  LYS A 121      11.972  18.326 -11.161  1.00  6.690          C  
ATOM   1880  CE  LYS A 121      10.724  17.462 -11.314  1.00  6.690          C  
ATOM   1881  NZ  LYS A 121       9.728  17.733 -10.233  1.00  6.690          N  
ATOM   1882  H   LYS A 121      16.552  20.029 -11.860  1.00  5.170          H  
ATOM   1883  HA  LYS A 121      15.588  17.658 -13.138  1.00  5.960          H  
ATOM   1884 1HB  LYS A 121      14.583  18.780 -11.101  1.00  8.030          H  
ATOM   1885 2HB  LYS A 121      13.941  20.008 -12.141  1.00  8.030          H  
ATOM   1886 1HG  LYS A 121      12.462  18.383 -13.226  1.00  8.030          H  
ATOM   1887 2HG  LYS A 121      13.235  17.043 -12.349  1.00  8.030          H  
ATOM   1888 1HD  LYS A 121      12.455  18.091 -10.209  1.00  8.030          H  
ATOM   1889 2HD  LYS A 121      11.678  19.376 -11.149  1.00  8.030          H  
ATOM   1890 1HE  LYS A 121      10.263  17.665 -12.282  1.00  8.030          H  
ATOM   1891 2HE  LYS A 121      11.011  16.409 -11.273  1.00  8.030          H  
ATOM   1892 1HZ  LYS A 121       8.917  17.144 -10.362  1.00  8.030          H  
ATOM   1893 2HZ  LYS A 121      10.142  17.541  -9.331  1.00  8.030          H  
ATOM   1894 3HZ  LYS A 121       9.447  18.703 -10.271  1.00  8.030          H  
ATOM   1895  N   ARG A 122      14.232  18.341 -15.203  1.00  5.530          N  
ATOM   1896  CA  ARG A 122      13.759  18.681 -16.536  1.00  6.340          C  
ATOM   1897  C   ARG A 122      13.134  20.097 -16.477  1.00  6.870          C  
ATOM   1898  O   ARG A 122      12.275  20.336 -15.621  1.00  7.050          O  
ATOM   1899  CB  ARG A 122      12.690  17.660 -16.963  1.00  8.550          C  
ATOM   1900  CG  ARG A 122      12.202  17.708 -18.418  1.00  8.550          C  
ATOM   1901  CD  ARG A 122      11.001  18.571 -18.618  1.00  8.550          C  
ATOM   1902  NE  ARG A 122       9.789  18.049 -18.007  1.00  8.550          N  
ATOM   1903  CZ  ARG A 122       8.668  18.777 -17.754  1.00  8.550          C  
ATOM   1904  NH1 ARG A 122       8.605  20.078 -18.033  1.00  8.550          N  
ATOM   1905  NH2 ARG A 122       7.623  18.172 -17.208  1.00  8.550          N  
ATOM   1906  H   ARG A 122      14.004  17.441 -14.808  1.00  6.640          H  
ATOM   1907  HA  ARG A 122      14.592  18.604 -17.220  1.00  7.610          H  
ATOM   1908 1HB  ARG A 122      13.069  16.652 -16.806  1.00 10.260          H  
ATOM   1909 2HB  ARG A 122      11.812  17.769 -16.323  1.00 10.260          H  
ATOM   1910 1HG  ARG A 122      12.999  18.052 -19.070  1.00 10.260          H  
ATOM   1911 2HG  ARG A 122      11.912  16.701 -18.705  1.00 10.260          H  
ATOM   1912 1HD  ARG A 122      11.192  19.499 -18.191  1.00 10.260          H  
ATOM   1913 2HD  ARG A 122      10.822  18.694 -19.684  1.00 10.260          H  
ATOM   1914  HE  ARG A 122       9.767  17.054 -17.752  1.00 10.260          H  
ATOM   1915 1HH1 ARG A 122       9.422  20.585 -18.417  1.00 10.260          H  
ATOM   1916 2HH1 ARG A 122       7.765  20.597 -17.831  1.00 10.260          H  
ATOM   1917 1HH2 ARG A 122       7.683  17.162 -16.993  1.00 10.260          H  
ATOM   1918 2HH2 ARG A 122       6.784  18.683 -16.988  1.00 10.260          H  
ATOM   1919  N   PRO A 123      13.536  21.042 -17.367  1.00  7.450          N  
ATOM   1920  CA  PRO A 123      13.047  22.417 -17.456  1.00  8.290          C  
ATOM   1921  C   PRO A 123      11.542  22.523 -17.596  1.00  9.090          C  
ATOM   1922  O   PRO A 123      10.932  21.775 -18.363  1.00  9.500          O  
ATOM   1923  CB  PRO A 123      13.735  22.931 -18.728  1.00 12.430          C  
ATOM   1924  CG  PRO A 123      14.999  22.125 -18.830  1.00 12.430          C  
ATOM   1925  CD  PRO A 123      14.634  20.749 -18.326  1.00 12.430          C  
ATOM   1926  HA  PRO A 123      13.391  22.972 -16.570  1.00  9.950          H  
ATOM   1927 1HB  PRO A 123      13.067  22.797 -19.592  1.00 14.920          H  
ATOM   1928 2HB  PRO A 123      13.922  24.011 -18.638  1.00 14.920          H  
ATOM   1929 1HG  PRO A 123      15.358  22.114 -19.871  1.00 14.920          H  
ATOM   1930 2HG  PRO A 123      15.793  22.592 -18.228  1.00 14.920          H  
ATOM   1931 1HD  PRO A 123      14.300  20.097 -19.144  1.00 14.920          H  
ATOM   1932 2HD  PRO A 123      15.532  20.375 -17.804  1.00 14.920          H  
ATOM   1933  N   GLN A 124      10.970  23.494 -16.899  1.00  9.550          N  
ATOM   1934  CA  GLN A 124       9.538  23.727 -16.909  1.00 10.530          C  
ATOM   1935  C   GLN A 124       9.196  24.878 -17.842  1.00 11.290          C  
ATOM   1936  O   GLN A 124       8.022  25.189 -18.036  1.00 12.210          O  
ATOM   1937  OXT GLN A 124      10.090  25.674 -18.125  1.00 15.790          O  
ATOM   1938  CB  GLN A 124       9.062  24.033 -15.492  1.00 13.630          C  
ATOM   1939  CG  GLN A 124       9.405  22.936 -14.491  1.00 13.630          C  
ATOM   1940  CD  GLN A 124       8.696  21.639 -14.772  1.00 13.630          C  
ATOM   1941  OE1 GLN A 124       7.460  21.592 -14.825  1.00 13.630          O  
ATOM   1942  NE2 GLN A 124       9.459  20.572 -14.958  1.00 13.630          N  
ATOM   1943  H   GLN A 124      11.550  24.084 -16.319  1.00 11.460          H  
ATOM   1944  HA  GLN A 124       9.035  22.835 -17.273  1.00 12.640          H  
ATOM   1945 1HB  GLN A 124       9.510  24.964 -15.148  1.00 16.350          H  
ATOM   1946 2HB  GLN A 124       7.980  24.168 -15.492  1.00 16.350          H  
ATOM   1947 1HG  GLN A 124      10.476  22.740 -14.528  1.00 16.350          H  
ATOM   1948 2HG  GLN A 124       9.122  23.268 -13.495  1.00 16.350          H  
ATOM   1949 1HE2 GLN A 124       9.040  19.684 -15.140  1.00 16.350          H  
ATOM   1950 2HE2 GLN A 124      10.486  20.635 -14.952  1.00 16.350          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 -681.183 72.7912 551.122 -42.1036 12.6032 33.1301 276.397 -295.222 -0.94481 -7.38253 -241.86 -35.7409 -110.98 0 -9.17361 -17.7066 0 1.35075 6.69308 59.2505 136.758 -11.9661 17.7001 -68.6198 -0.70187 95.5134 -260.276
MET:NtermProteinFull_1 -2.97421 0.27383 1.24664 -0.585 0.14411 0.1711 0.30398 -1.06408 -0.02269 -0.14809 -1.31167 0.94274 0 0 0 0 0 0.02959 0.04836 1.53942 0 0 0 0.60916 0 0.10293 -0.69388
GLU_2 -2.42096 0.16674 2.68122 -0.49308 0.26495 1.60004 0.90631 -1.27519 -0.03388 -0.18689 -2.48008 -2.58011 0 0 0 0 0 0.0186 0.02857 0 4.33804 -0.0295 0 -2.7348 -0.31793 0.26195 -2.28599
THR_3 -2.8521 0.30554 0.80335 -0.1588 0.0652 0.11165 0.53591 -0.87478 -0 -0 0.30932 -1.55084 0 0 0 0 0 0.07449 9e-05 0.30781 0 0.7059 2.28012 -1.0874 0.71678 0.45557 0.14781
GLU_4 -2.95403 0.2872 3.20002 -0.21935 0.03568 0.34112 0.87162 -1.32355 -0 -0 -1.58758 -0.577 0 0 0 0 0 -0.04109 0.00385 0 2.90828 -0.02812 0 -2.7348 0.97752 0.45024 -0.39
GLU_5 -4.41412 0.38188 5.40028 -0.47116 0.06344 0.72553 3.03739 -2.28569 -0.03388 -0.18689 -2.43972 -1.50061 0 0 -1.08593 0 0 0.1877 0.11308 0 4.31609 0.07896 0 -2.7348 0.03764 0.37898 -0.43182
MET_6 -5.55294 0.72608 3.90124 -0.79226 0.24817 0.22915 1.98026 -1.91276 -0.05236 -0.25147 -2.00421 -0.01049 0 0 -1.08593 0 0 -0.07339 0.17439 0.87422 0 -0.05018 0 0.60916 -0.03932 0.44093 -2.6417
GLU_7 -3.36433 0.43796 2.76495 -0.32909 0.08265 0.44823 0.85038 -1.31398 -0 -0 0.20792 -0.49654 0 0 0 0 0 -0.09353 0.01505 0 3.77866 -0.29097 0 -2.7348 -0.47902 0.2645 -0.25195
ALA_8 -4.52478 0.71454 1.84134 -0.02834 0.0067 0 1.36271 -1.81277 -0.03715 -0.29501 -0.96038 -0.42909 0 0 0 0 0 -0.07263 0 0 0 0.17947 0 1.8394 -0.5978 0.23393 -2.57986
CYS_9 -4.34988 0.38522 2.34564 -0.09446 0.00499 0.05306 0.98572 -1.36856 -0.01858 -0.12864 -0.74522 -0.18438 0 0 0 0 0 -0.02891 0.0017 0.35564 0 -0.00106 0 3.6196 -0.38853 0.26391 0.70727
SER_10 -1.36612 0.08596 1.44958 -0.02763 0 0.04442 0.47054 -0.67729 -0.0353 -0.23874 0.65914 -1.12597 0 0 0 0 0 -0.03713 1e-05 0.61268 0 0.10037 0.60022 -0.77834 0.07608 0.12049 -0.06701
ASN_11 -3.20219 0.41894 3.3593 -0.16032 0.00825 0.21417 1.8412 -1.68401 -0.02083 -0.09182 -0.91634 -0.91224 0 0 -1.01641 0 0 -0.00034 0.00478 0 1.81574 -0.16676 0 -0.93687 0.26976 0.44977 -0.72622
GLY_12 -2.76097 0.46687 2.64617 -5e-05 0 0 1.12027 -1.46388 -0 -0 -0.60604 -0.42413 0 0 -1.01641 0 0 0.13755 0 0 0 0.2141 0 0.83697 0.2688 0.52771 -0.05304
ALA_13 -1.67572 0.33468 1.80069 -0.02395 0 0 0.52359 -0.98281 -0 -0 0.09465 -0.4118 0 0 0 0 0 0.04572 0 0 0 -0.27852 0 1.8394 -0.16342 0.21289 1.3154
LEU_14 -7.34434 0.95713 3.83139 -0.57349 0.15861 0.15487 2.54127 -2.30922 -8e-05 -0.00102 -1.6599 0.20144 0 0 0 0 0 -0.0645 0.04 0.54942 0 -0.31705 0 0.18072 -0.45111 0.47472 -3.63115
ILE_15 -4.121 0.92541 3.47867 -0.50293 0.32458 0.10663 1.64548 -1.82506 -0 -0 -1.03161 -0.03571 0 0 0 0 0 0.65594 0.03181 0.55438 0 -0.35413 0 0.73287 5.70947 1.68724 7.98203
PRO_16 -6.68694 1.0814 2.95268 -0.06948 0 0.04323 1.09356 -1.52798 -0.01216 -0.12263 -1.0269 0.56413 0 0 0 0 0 -0.15074 0.18442 0.3427 0 -0.6451 0 -2.4119 5.78582 1.67583 1.06994
GLY_17 -4.66221 0.58386 4.51468 -6e-05 0 0 2.53847 -2.36701 -0 -0 -2.22961 -0.41124 0 0 0 0 0 -0.00292 0 0 0 -0.05394 0 0.83697 0.83248 0.6354 0.21487
ASN_18 -5.30345 0.23793 5.90059 -0.18062 0.04035 0.27775 2.76216 -2.87738 -0 -0 -2.28705 -0.33055 0 0 0 0 0 -0.04533 0.05951 0 1.42327 0.28371 0 -0.93687 0.83318 0.52419 0.38139
LEU_19 -7.6989 0.64524 3.71257 -0.50418 0.31926 0.12402 2.09564 -2.60852 -8e-05 -0.00102 -0.99122 0.22318 0 0 0 0 0 0.18934 0.00895 0.31837 0 -0.28911 0 0.18072 -0.16754 0.48655 -3.95676
SER_20 -3.79161 0.22876 4.71322 -0.02494 0 0.05815 1.94971 -2.22716 -0.01877 -0.16651 -1.50052 -0.6366 0 0 0 0 0 -0.0142 0.00156 0.60009 0 0.34621 0.60028 -0.77834 0.07092 0.31104 -0.2787
LYS_21 -3.09068 0.12267 3.53422 -0.41792 0.05789 0.23166 1.55467 -1.57323 -0 -0 -0.80812 -0.13247 0 0 0 0 0 -0.04789 0.00072 1.98577 0 -0.02636 0 -1.5107 0.07895 0.19731 0.15648
GLU_22 -5.88125 0.45781 7.31439 -0.247 0.06192 0.39966 3.32547 -3.05981 -0 -0 -4.69286 -0.53497 0 0 0 -0.76258 0 -0.03191 0.02066 0 2.95756 0.11378 0 -2.7348 -0.24562 0.38776 -3.15177
GLU_23 -4.67624 0.30494 5.59771 -0.35967 0.11599 0.45351 2.92146 -2.49136 -0.01376 -0.11829 -2.22374 -0.69826 0 0 0 -0.66851 0 -0.07216 0.00253 0 3.29501 -0.24107 0 -2.7348 -0.29741 0.3824 -1.52173
GLU_24 -1.94946 0.23438 2.46018 -0.22681 0.03088 0.3336 0.48791 -1.1106 -0.00501 -0.04822 0.13291 -0.60802 0 0 0 0 0 -0.08985 0.00016 0 3.21524 -0.27355 0 -2.7348 -0.56114 0.20683 -0.50538
GLU_25 -3.43431 0.27535 3.25054 -0.422 0.05766 0.86841 1.21524 -1.36575 -0 -0 -1.3641 -0.3665 0 0 0 0 0 -0.05632 0.02089 0 2.78263 -0.04127 0 -2.7348 -0.60748 0.18376 -1.73805
LEU_26 -5.84587 0.53397 3.08639 -0.44315 0.16087 0.07673 1.83097 -1.94378 -0 -0 -0.52932 0.21132 0 0 0 0 0 -0.00661 0.02407 0.41066 0 -0.3256 0 0.18072 -0.34213 0.25746 -2.66331
SER_27 -3.25212 0.24112 4.43583 -0.02938 0 0.06801 2.45073 -1.91758 -0.00515 -0.11748 -2.56682 -0.39444 0 0 0 0 0 0.02009 0.00025 0.1493 0 -0.45703 0.60012 -0.77834 -0.35258 0.27512 -1.63035
SER_28 -2.40006 0.17717 2.9664 -0.02712 0 0.04147 1.50448 -1.40616 -0 -0 -0.83786 -1.02672 0 0 0 0 0 0.09439 0.00307 0.26056 0 0.05767 0.60266 -0.77834 -0.54683 0.22241 -1.09279
GLN_29 -5.45326 0.50395 4.67224 -0.38174 0.12077 0.25865 2.35102 -2.37903 -0.00596 -0.12204 -1.85927 -0.77745 0 0 0 -0.81426 0 -0.02057 0.19663 0 3.74677 -0.20364 0 -0.18838 -0.45106 0.23742 -0.56921
MET_30 -10.2915 1.52987 6.04802 -0.74219 0.26882 0.37279 2.46183 -3.05556 -0 -0 -0.9021 -0.18857 0 0 0 0 0 0.49544 0.13694 2.25394 0 -0.03228 0 0.60916 -0.20147 0.51519 -0.72162
SER_31 -4.61818 0.16784 6.02363 -0.03043 0 0.06161 2.72581 -2.72075 -0 -0 -2.90322 -0.80369 0 0 0 -0.66851 0 0.03492 0.06734 0.70046 0 0.335 1.90304 -0.77834 0.08645 0.59257 0.17553
SER_32 -3.92122 0.25848 4.72225 -0.0282 0 0.06528 2.39029 -2.34418 -0 -0 -2.34274 -0.58513 0 0 0 0 0 0.17554 0.00045 0.68929 0 0.3448 0.6002 -0.77834 0.22587 0.30871 -0.21867
PHE_33 -9.24486 1.44002 4.22156 -0.59476 0.08636 0.27155 2.85564 -3.03185 -0 -0 -1.19592 -0.05085 0 0 0 0 0 -0.04094 0.00219 0 2.49197 0.07043 0 1.0402 0.02194 9.7327 8.07539
ASN_34 -6.5488 0.78746 6.4213 -0.36288 0.03421 0.6905 2.12716 -3.1928 -0.01216 -0.12263 -1.62381 0.20617 0 0 0 0 0 0.18576 0.00158 0 3.16445 0.06825 0 -0.93687 -0.09596 16.5615 17.3525
GLU_35 -5.00514 0.38708 6.5794 -0.6363 0.09617 1.15566 3.21511 -2.93311 -0 -0 -3.43776 -0.55656 0 0 0 -1.01101 0 0.08867 0.12318 0 3.58924 -0.25492 0 -2.7348 -0.30224 7.11699 5.47967
ALA_36 -5.56577 0.79278 4.73948 -0.02105 0 0 2.99381 -2.91093 -0.00906 -0.05693 -2.46305 -0.35442 0 0 0 0 0 -0.0334 0 0 0 -0.16895 0 1.8394 -0.42174 0.50776 -1.13205
MET_37 -9.28879 0.70621 6.70495 -0.30001 0.06062 0.02461 2.99484 -3.30902 -0 -0 -2.64884 -0.00711 0 0 0 0 0 0.02277 0.01505 1.09425 0 0.00471 0 0.60916 -0.10332 0.49512 -2.92481
THR_38 -5.18815 0.33516 6.54546 -0.20004 0.11638 0.07158 2.63304 -2.98465 -0 -0 -2.5722 -0.08495 0 0 0 0 0 -0.00358 0.00891 0.05954 0 -0.02461 2.26793 -1.0874 0.11326 0.28197 0.28764
GLN_39 -5.16055 0.24171 6.10779 -0.27166 0.03474 0.21099 3.02554 -2.77335 -0 -0 -3.01101 -0.48416 0 0 0 -1.01101 0 0.05324 0.02195 0 3.10964 -0.25004 0 -0.18838 -0.10216 0.29109 -0.15562
ILE_40 -9.15488 1.63061 4.68113 -0.50485 0.3662 0.10039 3.22972 -3.39335 -0 -0 -2.63127 0.0389 0 0 0 0 0 0.08364 0.2072 0.52112 0 -0.45707 0 0.73287 -0.17205 0.51845 -4.20326
ARG_41 -8.53665 0.53297 9.93061 -0.78067 0.10526 0.5053 3.27827 -4.34647 -0.04284 -0.17975 -3.52692 0.36871 0 0 0 0 0 0.13221 0.05126 1.44735 0 -0.13316 0 -1.2888 -0.22482 0.56963 -2.13851
GLU_42 -5.12838 0.35474 7.02606 -0.33374 0.07075 0.38797 3.00992 -2.98377 -0 -0 -3.40852 -0.58952 0 0 0 0 0 0.15404 0.00473 0 3.22955 -0.16002 0 -2.7348 -0.45616 0.4241 -1.13302
LEU_43 -6.12289 0.38824 4.32909 -0.6769 0.18653 0.26656 2.71241 -2.70347 -0 -0 -2.21672 0.05933 0 0 0 0 0 0.01009 0.06071 0.84937 0 -0.20154 0 0.18072 -0.21421 0.43607 -2.6566
GLU_44 -7.00623 0.59488 5.91432 -0.34305 0.11654 0.42685 2.92866 -3.12681 -0.0138 -0.15137 -2.31147 -0.65227 0 0 0 0 0 -0.01766 0.13447 0 3.0813 -0.02816 0 -2.7348 -0.02665 0.35655 -2.85871
GLU_45 -4.88874 0.29313 5.32056 -0.34815 0.10413 0.41731 2.31693 -2.55414 -0 -0 -2.18952 -0.63421 0 0 0 0 0 -0.00601 0.00064 0 3.18582 -0.09486 0 -2.7348 -0.16234 0.25426 -1.71998
LYS_46 -5.38243 0.28346 7.13382 -0.30606 0.03082 0.13675 2.91006 -3.00811 -0 -0 -3.32743 -0.04573 0 0 0 0 0 0.01986 0.03097 1.75036 0 0.00498 0 -1.5107 -0.33837 0.26475 -1.353
ALA_47 -6.47543 0.7132 4.3077 -0.02095 0 0 3.07478 -3.0202 -0.01596 -0.13463 -2.58357 -0.36514 0 0 0 0 0 -0.03178 0 0 0 -0.18649 0 1.8394 -0.34632 0.33356 -2.91182
MET_48 -8.1371 0.91813 6.02517 -0.31912 0.04476 0.08273 2.90574 -3.1713 -0 -0 -3.05027 -0.02946 0 0 0 0 0 -0.01125 0.03676 1.75435 0 0.03352 0 0.60916 -0.10503 0.4709 -1.94231
GLU_49 -4.47324 0.13331 6.05344 -0.42631 0.05116 0.81525 2.19153 -2.60125 -0.0003 -0.00069 -2.93522 -0.43934 0 0 0 0 0 -0.03152 0.0577 0 3.33402 -0.27277 0 -2.7348 -0.20497 0.4219 -1.06212
GLU_50 -5.18057 0.27824 5.53222 -0.21332 0.03878 0.31183 2.60107 -2.62584 -0.01596 -0.13463 -2.10241 -0.59573 0 0 0 0 0 0.02695 0.05119 0 3.06397 -0.1479 0 -2.7348 -0.40955 0.21476 -2.04169
LEU_51 -10.8704 2.46547 4.04562 -0.62615 0.21859 0.15093 3.02784 -3.44608 -0.01304 -0.06339 -2.22826 0.11923 0 0 0 0 0 0.03379 0.75226 1.44077 0 -0.28759 0 0.18072 -0.27761 1.15696 -4.22034
LYS_52 -5.88329 0.31309 6.65946 -0.53798 0.13252 0.2398 2.67311 -2.93948 -0.00555 -0.07943 -3.77565 -0.03191 0 0 0 0 0 0.01074 0.0907 2.85799 0 0.01664 0 -1.5107 -0.2266 1.2464 -0.75014
GLU_53 -4.5903 0.37903 5.88615 -0.61342 0.09996 1.11103 2.36612 -2.59585 -0 -0 -2.3037 -0.55404 0 0 0 -0.84763 0 -0.03714 0.00672 0 3.289 -0.18109 0 -2.7348 -0.20024 0.36909 -1.15111
ILE_54 -7.39846 0.86308 3.7419 -0.4972 0.40021 0.0987 2.35238 -2.68563 -0.01404 -0.14726 -1.73085 0.02297 0 0 0 0 0 -0.06001 0.07172 0.58656 0 -0.40882 0 0.73287 -0.10202 0.39674 -3.77715
ILE_55 -10.7229 2.21164 4.11888 -0.53964 0.74892 0.10464 2.47152 -3.32901 -0 -0 -1.13638 0.14705 0 0 0 0 0 -0.02697 0.00031 0.50589 0 -0.42434 0 0.73287 0.02489 0.67465 -4.43799
GLN_56 -4.51241 0.23079 3.98195 -0.87758 0.14178 0.98221 1.74155 -2.08993 -0.01304 -0.06339 -1.51668 -0.94768 0 0 0 -0.65304 0 -0.0382 0.12628 0 2.98146 -0.2641 0 -0.18838 -0.1682 0.71971 -0.42691
GLN_57 -3.95016 0.31164 4.37277 -0.27044 0.03901 0.21054 2.02397 -1.93953 -0.01404 -0.14726 -2.20374 -0.50541 0 0 0 -0.84763 0 -0.0407 0.01652 0 2.85216 -0.0876 0 -0.18838 -0.32159 0.47036 -0.21952
GLY_58 -3.89456 0.56166 4.01395 -0.00021 0 0 2.2745 -2.12275 -0 -0 -1.45573 -0.29672 0 0 0 0 0 -0.08537 0 0 0 1.21604 0 0.83697 1.28766 1.10224 3.43768
PRO_59 -2.6148 0.44597 1.85499 -0.06819 0 0.04215 1.01976 -0.9045 -0 -0 -0.06559 0.59227 0 0 0 0 0 -0.1725 0.02236 0.22742 0 -0.37521 0 -2.4119 1.42135 1.23571 0.2493
ASP_60 -2.97169 0.22097 2.85151 -0.11923 0.01764 0.36971 0.50862 -1.35513 -6e-05 -0.00087 -0.62739 -0.21991 0 0 0 0 0 0.00671 0.00142 0 2.09546 -0.22593 0 -2.3716 -0.28417 0.49334 -1.6106
TRP_61 -13.2335 2.6871 5.15551 -0.80206 0.27715 0.50289 3.72765 -4.05558 -0 -0 -3.60373 -0.49462 0 0 0 0 0 0.11982 0.27432 0 2.80888 -0.03529 0 1.6906 -0.42351 0.80085 -4.60347
LEU_62 -6.15263 0.5514 4.92694 -0.51232 0.34904 0.13109 3.0435 -2.75432 -0 -0 -1.29099 0.28401 0 0 0 0 0 0.06647 0.04418 0.29792 0 -0.24381 0 0.18072 -0.28109 0.9246 -0.4353
GLU_63 -3.19765 0.28165 3.84315 -0.21422 0.02793 0.2999 1.37902 -1.76801 -0.01892 -0.16437 -0.87344 -0.60324 0 0 0 0 0 -0.0431 0.00085 0 3.04102 -0.33791 0 -2.7348 -0.51013 0.31831 -1.27396
LEU_64 -8.64846 0.82192 3.12056 -0.46575 0.17807 0.11303 3.05646 -2.71445 -0 -0 -3.15164 0.1519 0 0 0 0 0 0.045 0.0008 0.33453 0 -0.29783 0 0.18072 -0.49665 0.3202 -7.4516
SER_65 -5.94481 0.82232 6.46108 -0.02824 0 0.06571 3.11211 -3.01138 -0.00525 -0.07874 -2.03531 -0.5989 0 0 0 -0.65304 0 -0.0124 0.04409 0.66831 0 0.34143 0.60561 -0.77834 -0.02341 0.51024 -0.53892
GLU_66 -4.05497 0.27404 5.18763 -0.21099 0.02339 0.28262 2.27929 -2.35507 -0.01892 -0.16437 -1.73602 -0.58054 0 0 -0.5748 0 0 0.0741 0.01879 0 3.00853 -0.2278 0 -2.7348 -0.15706 0.40928 -1.25765
MET_67 -7.22524 0.6733 4.51135 -0.30227 0.07305 0.02436 2.20339 -2.50091 -0.01419 -0.14077 -1.39459 0.00721 0 0 0 0 0 -0.01918 0.04748 1.10317 0 0.08292 0 0.60916 -0.24046 0.32474 -2.17746
THR_68 -5.97366 0.31719 4.45972 -0.20616 0.13163 0.07587 2.59371 -2.38331 -0.00752 -0.1402 -2.05882 -0.09055 0 0 0 0 0 -0.04131 0.02494 0.11689 0 0.09765 2.2788 -1.0874 0.06015 0.33187 -1.50049
GLU_69 -3.01469 0.10812 3.38059 -0.24238 0.05514 0.37933 1.19352 -1.43583 -0 -0 -1.18685 -0.52626 0 0 0 0 0 -0.07359 0.0865 0 2.89033 -0.03647 0 -2.7348 -0.11693 0.49393 -0.78033
GLN_70 -4.89852 0.7557 5.1335 -0.6563 0.12674 0.62875 2.27834 -2.29106 -0.01419 -0.14077 -1.50305 -0.33468 0 0 -0.5748 0 0 -0.03347 0.07254 0 2.93783 0.11181 0 -0.18838 -0.39622 1.0604 2.07419
PRO_71 -1.7968 0.39772 1.17094 -0.08909 0.00041 0.05569 0.21461 -0.43296 -0 -0 0.33679 0.67418 0 0 0 0 0 -0.12957 0.00338 0.53556 0 -0.40644 0 -2.4119 -0.47033 0.8643 -1.48352
ASP_72 -1.69858 0.1692 1.81406 -0.22543 0.02987 0.74438 0.47011 -0.82498 -0 -0 0.21668 -0.61649 0 0 0 0 0 0.06461 0.01223 0 2.24278 -0.34437 0 -2.3716 0.37939 0.41626 0.47811
TYR_73 -7.11878 0.71058 2.91835 -0.81723 0.03083 0.23146 1.14953 -2.07008 -0.02509 -0.30824 -0.44042 -0.37463 0 0 0 0 0 0.12421 0.19651 0 2.40354 0.05154 0.08563 1.2797 0.49742 0.58509 -0.89007
ASP_74 -4.4244 0.17225 6.71002 -0.26028 0.15766 0.84534 2.78164 -2.8702 -0.01714 -0.15838 -5.76414 -1.39722 0 0 -0.93836 -0.60815 0 -0.03554 0.06104 0 2.78164 -0.64314 0 -2.3716 -0.21801 0.96231 -5.23465
LEU_75 -8.45723 1.22821 3.4397 -0.75318 0.59436 0.34991 1.7662 -2.47659 -0.00044 -0.00965 -1.22443 0.05298 0 0 0 0 0 -0.02101 0.00033 1.31567 0 -0.31212 0 0.18072 -0.32064 1.301 -3.34621
GLU_76 -4.62339 0.2932 5.63588 -0.32287 0.05478 0.35427 1.86661 -2.52016 -0.02336 -0.14118 -2.3083 -0.52837 0 0 -0.46341 0 0 0.11583 0.02666 0 3.16821 -0.0477 0 -2.7348 -0.17821 0.89323 -1.48307
THR_77 -5.0723 0.25113 5.65215 -0.2035 0.14358 0.07455 2.53473 -2.62357 -0.00599 -0.03741 -3.92264 -0.10635 0 0 -0.47496 -0.60815 0 -0.02621 0.00038 0.06628 0 0.00641 2.27051 -1.0874 0.06866 0.41163 -2.68848
PHE_78 -11.5044 1.28686 3.09758 -1.03126 0.14011 0.38323 3.35037 -3.19575 -0 -0 -2.60789 0.03996 0 0 0 0 0 -0.00914 0.00269 0 1.7762 -0.52609 0 1.0402 0.12745 0.4006 -7.22932
VAL_79 -8.99463 1.00592 3.8226 -0.32821 0.25791 0.07464 2.6933 -3.19866 -0.00752 -0.09244 -2.20338 -0.28514 0 0 0 0 0 -0.0494 0.0057 0.12649 0 -0.25017 0 1.9342 -0.0169 0.67568 -4.83002
ASN_80 -5.21096 0.13089 6.14555 -0.17481 0.03116 0.25985 2.91282 -2.94795 -0.02336 -0.14118 -2.92446 -0.30224 0 0 0 -1.17081 0 0.03503 0.00536 0 1.44708 0.30274 0 -0.93687 -0.07811 0.63579 -2.00448
LYS_81 -5.10819 0.25288 4.80333 -0.47886 0.11911 0.27851 2.5262 -2.41863 -0 -0 -2.37204 0.11202 0 0 0 0 0 0.05364 0.01747 2.18633 0 -0.07722 0 -1.5107 -0.09803 0.31924 -1.39494
ALA_82 -6.27675 0.65872 3.12585 -0.02203 0 0 2.85601 -2.73845 -0.00599 -0.03741 -2.56654 -0.35782 0 0 0 0 0 -0.04258 0 0 0 -0.21977 0 1.8394 -0.30642 0.32536 -3.76844
GLU_83 -5.70908 0.44151 6.14437 -0.56635 0.08234 1.00727 2.89826 -2.98532 -0.00752 -0.09244 -2.63277 -0.6699 0 0 0 0 0 0.08944 0.10974 0 3.48219 -0.22607 0 -2.7348 -0.43355 0.32657 -1.47611
SER_84 -4.16046 0.28376 5.0866 -0.02609 0 0.06067 2.58454 -2.51222 -0 -0 -2.031 -0.60792 0 0 0 0 0 0.01321 0.00399 0.64709 0 0.34466 0.60007 -0.77834 -0.09839 0.21785 -0.37198
ALA_85 -5.43885 0.38567 4.05166 -0.02229 0 0 2.40611 -2.70995 -0.01317 -0.1293 -1.79799 -0.35874 0 0 0 0 0 -0.05344 0 0 0 -0.31034 0 1.8394 -0.14498 0.27578 -2.02043
LEU_86 -9.04835 1.61903 4.9449 -0.45475 0.07079 0.09415 2.74129 -3.3323 -0 -0 -1.59822 0.18478 0 0 0 0 0 -0.00714 0.02372 0.54607 0 -0.23163 0 0.18072 -0.369 0.89006 -3.74586
ALA_87 -2.90644 0.14586 2.97188 -0.02163 0 0 1.47578 -1.74698 -0 -0 -0.99745 -0.34477 0 0 0 0 0 -0.04229 0 0 0 -0.17093 0 1.8394 -0.24591 0.84172 0.79826
GLN_88 -3.614 0.23028 3.7507 -0.27843 0.06399 0.22268 1.5196 -1.7926 -0.01317 -0.1293 -1.15407 -0.45744 0 0 0 0 0 -0.04398 0.08616 0 2.69811 -0.07206 0 -0.18838 -0.27266 0.32268 0.87812
GLN_89 -4.75188 0.63416 4.72741 -0.27616 0.05313 0.24052 2.30626 -2.30024 -0.00489 -0.04208 -3.96469 -0.80075 0 0 0 0 0 0.11872 0.08858 0 3.19775 -0.03005 0 -0.18838 0.43997 0.59666 0.04405
ALA_90 -3.94607 0.63378 4.21441 -0.02345 0 0 2.2681 -2.32141 -0 -0 -1.1178 -0.35423 0 0 0 0 0 -0.11796 0 0 0 -0.38645 0 1.8394 0.32694 0.67979 1.69506
LYS_91 -1.83583 0.22183 2.06281 -0.40929 0.06067 0.21507 0.30921 -0.93036 -0.00695 -0.0867 -0.00229 0.04067 0 0 0 0 0 -0.01208 0.00579 1.42768 0 -0.03135 0 -1.5107 -0.4162 0.35471 -0.54331
HIS_D_92 -5.20443 0.97443 4.58495 -0.532 0.00855 0.54801 2.13418 -2.41795 -0.00701 -0.08757 -1.03248 -0.29018 0 0 0 0 0 -0.00741 0.02779 0 2.31414 -0.20595 0 -0.45461 0.51682 0.46708 1.33637
PHE_93 -11.084 2.144 4.82352 -0.54922 0.04476 0.23195 3.28825 -3.63059 -0 -0 -2.47606 -0.0755 0 0 0 0 0 -0.04779 0.44617 0 2.79316 0.26499 0 1.0402 0.82706 1.04919 -0.90994
SER_94 -3.32003 0.33135 4.34628 -0.02935 0 0.04925 2.31958 -2.09601 -0.02967 -0.1486 -1.17843 -1.01305 0 0 0 0 0 0.04699 0.03889 0.17086 0 -0.18906 0.60492 -0.77834 -0.17114 0.78656 -0.25901
ALA_95 -3.15732 0.62543 1.75962 -0.02411 0 0 1.21463 -1.42881 -0 -0 -0.30039 -0.37591 0 0 0 0 0 -0.07906 0 0 0 -0.35936 0 1.8394 -0.64169 0.22998 -0.69759
LEU_96 -9.72996 1.67284 2.17414 -0.53024 0.3578 0.1435 2.89343 -2.60948 -0.02583 -0.14567 -2.64976 0.18575 0 0 0 0 0 -0.0445 0.11816 0.21485 0 -0.23048 0 0.18072 -0.44749 0.45383 -8.01837
ARG_97 -5.75479 0.48654 6.41012 -0.82676 0.21758 0.56146 3.361 -2.9871 -0 -0 -4.00743 0.3535 0 0 0 -1.11963 0 0.0371 0.21426 2.0196 0 -0.2113 0 -1.2888 0.1517 0.68994 -1.693
ASP_98 -3.80806 0.10655 4.99972 -0.11475 0.01558 0.3554 2.0962 -2.3118 -0.02478 -0.10652 -3.27877 -0.2273 0 0 0 -1.11963 0 -0.05187 0.02485 0 1.74017 0.11467 0 -2.3716 0.07202 0.46171 -3.42823
VAL_99 -7.74589 1.07601 3.18862 -0.24543 0.18172 0.0372 2.766 -2.76458 -0 -0 -1.48416 0.36599 0 0 0 0 0 0.08632 0.10791 0.85329 0 -0.19506 0 1.9342 -0.18244 0.45446 -1.56585
ILE_100 -9.10313 0.88519 2.71349 -0.64012 0.35409 0.14062 2.70998 -2.71545 -0 -0 -2.17959 0.16917 0 0 0 0 0 0.0417 0.01606 0.58645 0 -0.39875 0 0.73287 -0.04226 0.75393 -5.97574
LYS_101 -5.5564 0.407 5.63924 -0.41351 0.05441 0.22475 2.77936 -2.69175 -0.02583 -0.14567 -2.38395 -0.12241 0 0 0 0 0 0.02317 0.0083 2.01341 0 0.01828 0 -1.5107 -0.18648 0.586 -1.28277
ALA_102 -5.54519 0.3821 3.82369 -0.02189 0 0 2.66489 -2.65948 -0 -0 -1.95946 -0.36446 0 0 0 0 0 0.1204 0 0 0 -0.34813 0 1.8394 -0.40199 0.35514 -2.11499
LEU_103 -10.2046 1.85611 2.77482 -0.47987 0.1405 0.10517 2.90042 -2.93252 -0 -0 -2.03999 0.22329 0 0 0 0 0 0.02558 0.02906 0.46749 0 -0.24868 0 0.18072 -0.36016 0.76235 -6.8003
ARG_104 -8.24551 0.70035 7.68618 -0.8872 0.2001 0.56146 3.64969 -3.78352 -0 -0 -3.33041 0.12078 0 0 0 -1.17081 0 -0.03312 0.08665 2.79513 0 -0.0565 0 -1.2888 -0.26179 0.93294 -2.32438
LEU_105 -6.88306 0.50704 5.57741 -0.48783 0.19864 0.11372 2.74357 -2.93463 -0.01298 -0.12051 -2.6068 0.21728 0 0 0 0 0 -0.00827 0.01989 0.38525 0 -0.26724 0 0.18072 -0.29188 0.53957 -3.13013
ALA_106 -6.24211 0.47863 4.05046 -0.02087 0 0 2.90779 -2.85819 -0 -0 -2.34099 -0.36572 0 0 0 0 0 0.02459 0 0 0 -0.20988 0 1.8394 -0.31189 0.35659 -2.6922
MET_107 -7.57497 0.73664 4.76402 -0.36358 0.1013 0.09969 2.31281 -2.67509 -0 -0 -2.01881 0.00956 0 0 0 0 0 -0.03787 0.02593 1.76641 0 0.05996 0 0.60916 -0.14798 0.34499 -1.98783
GLN_108 -5.76278 0.30968 6.08788 -0.27095 0.06364 0.2136 2.58361 -2.8387 -0.01298 -0.12051 -2.26543 -0.46727 0 0 0 0 0 -0.03656 0.10563 0 2.69685 -0.00644 0 -0.18838 -0.05142 0.32406 0.36354
LEU_109 -6.83758 0.76254 4.7133 -0.49199 0.21433 0.11579 2.49147 -2.80215 -0.01403 -0.1263 -2.52944 0.22849 0 0 0 0 0 -0.02338 0.11206 0.42152 0 -0.26137 0 0.18072 -0.18748 0.39017 -3.64333
GLU_110 -6.1031 0.44912 6.14398 -0.34258 0.081 0.40197 2.76003 -2.97646 -0.0138 -0.15137 -3.22989 -0.65039 0 0 0 0 0 -0.00273 0.04583 0 3.43736 -0.18173 0 -2.7348 -0.31805 0.51402 -2.87159
GLU_111 -5.22077 0.20781 6.56566 -0.34043 0.08298 0.39594 3.31557 -2.84671 -0 -0 -3.79225 -0.59949 0 0 0 -1.19771 0 -0.01865 0.01653 0 3.26058 -0.15103 0 -2.7348 -0.4167 0.39993 -3.07354
GLN_112 -5.24961 0.32868 5.7427 -0.26412 0.05521 0.21429 2.54909 -2.76355 -0.02891 -0.25683 -2.35338 -0.46735 0 0 0 0 0 0.02032 0.14993 0 2.72658 0.05242 0 -0.18838 -0.24462 0.23598 0.25845
ALA_113 -6.2853 0.35706 3.71693 -0.02116 0 0 2.73679 -2.63803 -0 -0 -2.3167 -0.35565 0 0 0 0 0 -0.02185 0 0 0 -0.18212 0 1.8394 -0.2073 0.1744 -3.20353
SER_114 -4.84414 0.18316 5.42992 -0.02841 0 0.06557 2.60657 -2.57128 -0 -0 -2.97116 -0.56078 0 0 0 0 0 0.0387 0.00151 0.69853 0 0.33509 0.6 -0.77834 -0.05455 0.13455 -1.71507
ARG_115 -5.19571 0.18355 6.48426 -0.60655 0.08297 0.33384 3.23322 -2.80765 -0 -0 -3.8537 0.18757 0 0 0 -1.19771 0 0.02983 0.07551 2.50258 0 -0.10553 0 -1.2888 -0.10585 0.33135 -1.71682
GLN_116 -6.21848 0.46426 5.30176 -0.60374 0.08526 0.59834 2.49537 -2.59836 -0.01569 -0.13509 -2.22282 -0.32933 0 0 0 0 0 0.0773 0.25175 0 3.03445 -0.09347 0 -0.18838 -0.35 0.43564 -0.01123
ILE_117 -9.06609 1.48889 4.9142 -0.52208 0.38776 0.10734 2.54608 -3.07991 -0 -0 -1.10199 -0.03585 0 0 0 0 0 -0.04836 0.03101 0.56338 0 -0.4493 0 0.73287 -0.1238 0.59869 -3.05716
SER_118 -3.64068 0.21885 4.34706 -0.02536 0 0.0592 1.79558 -2.08105 -0 -0 -1.51814 -0.64188 0 0 0 0 0 -0.02451 0.0022 0.68009 0 0.34958 0.60001 -0.77834 0.12323 0.57404 0.0399
SER_119 -2.68587 0.17737 3.37202 -0.02809 0 0.06513 1.43245 -1.52373 -0 -0 -0.79311 -0.55603 0 0 0 0 0 0.01253 0.00805 0.80448 0 0.33655 0.6 -0.77834 0.2013 0.21226 0.85698
LYS_120 -4.31371 0.36621 4.5213 -0.33284 0.06546 0.20716 1.96668 -1.92086 -0 -0 -2.76006 -0.30309 0 0 0 -0.81426 0 -0.03611 0.07737 1.7478 0 0.22686 0 -1.5107 0.37603 0.28475 -2.15199
LYS_121 -4.54191 0.51157 3.96084 -0.30124 0.02549 0.10606 1.71642 -1.87647 -0 -0 -0.68518 0.27823 0 0 0 0 0 -0.0009 0.139 2.03645 0 0.19602 0 -1.5107 0.21535 0.31416 0.58318
ARG_122 -6.20647 1.00759 6.98918 -1.14706 0.36482 1.02671 2.88925 -2.73728 -0.00713 -0.048 -4.10697 0.55543 0 0 -0.9713 -0.76258 0 -0.1124 0.08869 3.42872 0 0.10053 0 -1.2888 0.00788 1.12901 0.19982
PRO_123 -2.67077 0.59024 2.33238 -0.11526 0.00471 0.08523 1.02993 -0.9305 -0 -0 -1.23376 0.26009 0 0 -0.5215 0 0 -0.10583 0.03154 0.12254 0 -0.97797 0 -2.4119 -0.27248 1.21698 -3.56635
GLN:CtermProteinFull_124 -2.40658 0.10087 2.95439 -0.66452 0.09795 0.84599 0.90938 -1.28568 -0.00713 -0.048 -1.26336 -0.37004 0 0 -0.4498 0 0 0 0.04172 0 2.8248 0 0 -0.18838 -0.36308 0.3854 1.11392
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702607 DOMAINID 692741 MODEL 4 KIF2C_FRAG6
MODEL     4
REMARK    Rerank model04.pdb score: 84.156
REMARK    S_0000_0006
REMARK    SCORE     cart_bonded:          61.823
REMARK    SCORE           omega:          -0.018
REMARK    SCORE         fa_elec:        -229.143
REMARK    SCORE          fa_sol:         507.030
REMARK    SCORE     total_score:        -427.656
REMARK    SCORE         p_aa_pp:         -16.822
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -14.671
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          70.589
REMARK    SCORE             ref:         -21.425
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.047
REMARK    SCORE          fa_dun:         178.114
REMARK    SCORE    fa_intra_rep:           1.067
REMARK    SCORE        hbond_sc:         -22.419
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -141.668
REMARK    SCORE     hbond_sr_bb:         -97.799
REMARK    SCORE          fa_atr:        -701.654
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -427.656
REMARK    SCORE     lk_ball_wtd:         -22.020
REMARK    SCORE     rama_prepro:          -4.877
REMARK    SCORE fa_intra_sol_xover4:          27.284
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.017   0.398  -0.530  1.00 12.01           N  
ATOM      2  CA  MET A   1       1.442   0.378  -0.466  1.00 11.52           C  
ATOM      3  C   MET A   1       2.010   1.788  -0.368  1.00 11.09           C  
ATOM      4  O   MET A   1       1.636   2.676  -1.137  1.00 11.10           O  
ATOM      5  CB  MET A   1       2.009  -0.348  -1.691  1.00 16.32           C  
ATOM      6  CG  MET A   1       3.542  -0.494  -1.715  1.00 16.32           C  
ATOM      7  SD  MET A   1       4.152  -1.441  -3.142  1.00 16.32           S  
ATOM      8  CE  MET A   1       3.729  -3.136  -2.714  1.00 16.32           C  
ATOM      9 1H   MET A   1      -0.363  -0.521  -0.761  1.00 14.41           H  
ATOM     10 2H   MET A   1      -0.402   0.682   0.365  1.00 14.41           H  
ATOM     11 3H   MET A   1      -0.316   1.058  -1.231  1.00 14.41           H  
ATOM     12  HA  MET A   1       1.739  -0.160   0.434  1.00 13.82           H  
ATOM     13 1HB  MET A   1       1.567  -1.334  -1.752  1.00 19.58           H  
ATOM     14 2HB  MET A   1       1.722   0.194  -2.593  1.00 19.58           H  
ATOM     15 1HG  MET A   1       4.002   0.499  -1.753  1.00 19.58           H  
ATOM     16 2HG  MET A   1       3.882  -0.987  -0.806  1.00 19.58           H  
ATOM     17 1HE  MET A   1       4.061  -3.803  -3.510  1.00 19.58           H  
ATOM     18 2HE  MET A   1       4.224  -3.412  -1.781  1.00 19.58           H  
ATOM     19 3HE  MET A   1       2.653  -3.235  -2.595  1.00 19.58           H  
ATOM     20  N   GLU A   2       2.914   1.991   0.582  1.00 10.89           N  
ATOM     21  CA  GLU A   2       3.548   3.291   0.763  1.00 10.65           C  
ATOM     22  C   GLU A   2       4.429   3.612  -0.446  1.00 10.07           C  
ATOM     23  O   GLU A   2       5.129   2.730  -0.943  1.00 10.15           O  
ATOM     24  CB  GLU A   2       4.424   3.272   2.020  1.00 15.01           C  
ATOM     25  CG  GLU A   2       3.669   3.050   3.334  1.00 15.01           C  
ATOM     26  CD  GLU A   2       4.581   3.099   4.550  1.00 15.01           C  
ATOM     27  OE1 GLU A   2       5.757   3.338   4.379  1.00 15.01           O  
ATOM     28  OE2 GLU A   2       4.100   2.902   5.639  1.00 15.01           O  
ATOM     29  H   GLU A   2       3.179   1.229   1.192  1.00 13.07           H  
ATOM     30  HA  GLU A   2       2.777   4.057   0.858  1.00 12.78           H  
ATOM     31 1HB  GLU A   2       5.173   2.485   1.927  1.00 18.01           H  
ATOM     32 2HB  GLU A   2       4.959   4.220   2.098  1.00 18.01           H  
ATOM     33 1HG  GLU A   2       2.890   3.803   3.438  1.00 18.01           H  
ATOM     34 2HG  GLU A   2       3.181   2.079   3.299  1.00 18.01           H  
ATOM     35  N   THR A   3       4.411   4.868  -0.899  1.00  9.65           N  
ATOM     36  CA  THR A   3       5.275   5.300  -2.002  1.00  9.25           C  
ATOM     37  C   THR A   3       6.142   6.487  -1.598  1.00  8.77           C  
ATOM     38  O   THR A   3       5.627   7.570  -1.321  1.00  8.47           O  
ATOM     39  CB  THR A   3       4.421   5.653  -3.246  1.00 13.11           C  
ATOM     40  OG1 THR A   3       3.704   4.492  -3.676  1.00 13.11           O  
ATOM     41  CG2 THR A   3       5.280   6.177  -4.385  1.00 13.11           C  
ATOM     42  H   THR A   3       3.796   5.536  -0.459  1.00 11.58           H  
ATOM     43  HA  THR A   3       5.943   4.477  -2.264  1.00 11.10           H  
ATOM     44  HB  THR A   3       3.700   6.414  -2.969  1.00 15.73           H  
ATOM     45  HG1 THR A   3       3.065   4.237  -2.995  1.00 15.73           H  
ATOM     46 1HG2 THR A   3       4.645   6.420  -5.236  1.00 15.73           H  
ATOM     47 2HG2 THR A   3       5.794   7.065  -4.068  1.00 15.73           H  
ATOM     48 3HG2 THR A   3       6.005   5.420  -4.679  1.00 15.73           H  
ATOM     49  N   GLU A   4       7.463   6.311  -1.662  1.00  8.91           N  
ATOM     50  CA  GLU A   4       8.451   7.322  -1.259  1.00  8.73           C  
ATOM     51  C   GLU A   4       8.370   8.624  -2.045  1.00  8.17           C  
ATOM     52  O   GLU A   4       8.604   9.708  -1.514  1.00  7.72           O  
ATOM     53  CB  GLU A   4       9.860   6.742  -1.400  1.00 12.30           C  
ATOM     54  CG  GLU A   4      10.165   5.581  -0.447  1.00 12.30           C  
ATOM     55  CD  GLU A   4       9.645   4.254  -0.941  1.00 12.30           C  
ATOM     56  OE1 GLU A   4       9.049   4.231  -2.002  1.00 12.30           O  
ATOM     57  OE2 GLU A   4       9.841   3.274  -0.271  1.00 12.30           O  
ATOM     58  H   GLU A   4       7.812   5.389  -1.944  1.00 10.69           H  
ATOM     59  HA  GLU A   4       8.278   7.558  -0.206  1.00 10.48           H  
ATOM     60 1HB  GLU A   4      10.011   6.395  -2.423  1.00 14.76           H  
ATOM     61 2HB  GLU A   4      10.592   7.527  -1.212  1.00 14.76           H  
ATOM     62 1HG  GLU A   4      11.243   5.509  -0.310  1.00 14.76           H  
ATOM     63 2HG  GLU A   4       9.718   5.801   0.523  1.00 14.76           H  
ATOM     64  N   GLU A   5       7.989   8.533  -3.309  1.00  8.39           N  
ATOM     65  CA  GLU A   5       7.883   9.697  -4.178  1.00  8.12           C  
ATOM     66  C   GLU A   5       6.856  10.691  -3.652  1.00  7.31           C  
ATOM     67  O   GLU A   5       6.950  11.898  -3.897  1.00  6.96           O  
ATOM     68  CB  GLU A   5       7.478   9.273  -5.591  1.00 11.48           C  
ATOM     69  CG  GLU A   5       8.523   8.466  -6.340  1.00 11.48           C  
ATOM     70  CD  GLU A   5       8.043   8.024  -7.696  1.00 11.48           C  
ATOM     71  OE1 GLU A   5       6.892   8.244  -7.994  1.00 11.48           O  
ATOM     72  OE2 GLU A   5       8.821   7.463  -8.428  1.00 11.48           O  
ATOM     73  H   GLU A   5       7.825   7.616  -3.701  1.00 10.07           H  
ATOM     74  HA  GLU A   5       8.854  10.191  -4.218  1.00  9.74           H  
ATOM     75 1HB  GLU A   5       6.562   8.695  -5.551  1.00 13.78           H  
ATOM     76 2HB  GLU A   5       7.268  10.164  -6.183  1.00 13.78           H  
ATOM     77 1HG  GLU A   5       9.418   9.076  -6.461  1.00 13.78           H  
ATOM     78 2HG  GLU A   5       8.788   7.592  -5.748  1.00 13.78           H  
ATOM     79  N   MET A   6       5.864  10.196  -2.916  1.00  7.27           N  
ATOM     80  CA  MET A   6       4.810  11.043  -2.416  1.00  6.86           C  
ATOM     81  C   MET A   6       5.301  12.003  -1.345  1.00  6.38           C  
ATOM     82  O   MET A   6       4.642  13.004  -1.079  1.00  6.26           O  
ATOM     83  CB  MET A   6       3.648  10.210  -1.885  1.00  9.77           C  
ATOM     84  CG  MET A   6       2.845   9.442  -2.946  1.00  9.77           C  
ATOM     85  SD  MET A   6       2.087  10.495  -4.247  1.00  9.77           S  
ATOM     86  CE  MET A   6       0.794  11.471  -3.427  1.00  9.77           C  
ATOM     87  H   MET A   6       5.848   9.206  -2.658  1.00  8.72           H  
ATOM     88  HA  MET A   6       4.447  11.641  -3.247  1.00  8.23           H  
ATOM     89 1HB  MET A   6       4.030   9.484  -1.170  1.00 11.72           H  
ATOM     90 2HB  MET A   6       2.986  10.844  -1.356  1.00 11.72           H  
ATOM     91 1HG  MET A   6       3.516   8.741  -3.433  1.00 11.72           H  
ATOM     92 2HG  MET A   6       2.055   8.871  -2.457  1.00 11.72           H  
ATOM     93 1HE  MET A   6       0.303  12.114  -4.164  1.00 11.72           H  
ATOM     94 2HE  MET A   6       0.050  10.802  -2.989  1.00 11.72           H  
ATOM     95 3HE  MET A   6       1.225  12.087  -2.652  1.00 11.72           H  
ATOM     96  N   GLU A   7       6.458  11.725  -0.738  1.00  6.41           N  
ATOM     97  CA  GLU A   7       6.984  12.569   0.325  1.00  6.35           C  
ATOM     98  C   GLU A   7       7.810  13.733  -0.225  1.00  6.31           C  
ATOM     99  O   GLU A   7       8.341  14.539   0.540  1.00  6.37           O  
ATOM    100  CB  GLU A   7       7.855  11.761   1.292  1.00  8.92           C  
ATOM    101  CG  GLU A   7       7.118  10.676   2.070  1.00  8.92           C  
ATOM    102  CD  GLU A   7       8.015   9.942   3.058  1.00  8.92           C  
ATOM    103  OE1 GLU A   7       8.774  10.585   3.739  1.00  8.92           O  
ATOM    104  OE2 GLU A   7       7.951   8.731   3.121  1.00  8.92           O  
ATOM    105  H   GLU A   7       7.012  10.910  -1.024  1.00  7.69           H  
ATOM    106  HA  GLU A   7       6.144  12.977   0.883  1.00  7.62           H  
ATOM    107 1HB  GLU A   7       8.658  11.279   0.732  1.00 10.70           H  
ATOM    108 2HB  GLU A   7       8.316  12.434   2.013  1.00 10.70           H  
ATOM    109 1HG  GLU A   7       6.286  11.130   2.610  1.00 10.70           H  
ATOM    110 2HG  GLU A   7       6.705   9.957   1.358  1.00 10.70           H  
ATOM    111  N   ALA A   8       7.953  13.822  -1.548  1.00  6.53           N  
ATOM    112  CA  ALA A   8       8.755  14.885  -2.128  1.00  6.82           C  
ATOM    113  C   ALA A   8       8.233  16.261  -1.736  1.00  6.50           C  
ATOM    114  O   ALA A   8       7.039  16.541  -1.807  1.00  6.73           O  
ATOM    115  CB  ALA A   8       8.760  14.765  -3.643  1.00  9.43           C  
ATOM    116  H   ALA A   8       7.502  13.139  -2.167  1.00  7.84           H  
ATOM    117  HA  ALA A   8       9.773  14.784  -1.753  1.00  8.18           H  
ATOM    118 1HB  ALA A   8       9.382  15.546  -4.075  1.00 11.32           H  
ATOM    119 2HB  ALA A   8       9.152  13.787  -3.925  1.00 11.32           H  
ATOM    120 3HB  ALA A   8       7.748  14.862  -4.020  1.00 11.32           H  
ATOM    121  N   CYS A   9       9.151  17.186  -1.466  1.00  6.26           N  
ATOM    122  CA  CYS A   9       8.780  18.559  -1.109  1.00  6.26           C  
ATOM    123  C   CYS A   9       8.122  19.298  -2.271  1.00  6.10           C  
ATOM    124  O   CYS A   9       7.435  20.301  -2.087  1.00  6.28           O  
ATOM    125  CB  CYS A   9      10.018  19.334  -0.684  1.00  8.77           C  
ATOM    126  SG  CYS A   9      11.197  19.582  -2.030  1.00  8.77           S  
ATOM    127  H   CYS A   9      10.124  16.914  -1.441  1.00  7.51           H  
ATOM    128  HA  CYS A   9       8.083  18.519  -0.273  1.00  7.51           H  
ATOM    129 1HB  CYS A   9       9.721  20.314  -0.307  1.00 10.52           H  
ATOM    130 2HB  CYS A   9      10.524  18.808   0.124  1.00 10.52           H  
ATOM    131  HG  CYS A   9      12.035  20.351  -1.339  1.00 10.52           H  
ATOM    132  N   SER A  10       8.365  18.788  -3.469  1.00  6.15           N  
ATOM    133  CA  SER A  10       7.858  19.296  -4.728  1.00  6.44           C  
ATOM    134  C   SER A  10       6.488  18.712  -5.069  1.00  6.08           C  
ATOM    135  O   SER A  10       5.905  19.021  -6.114  1.00  6.28           O  
ATOM    136  CB  SER A  10       8.845  18.974  -5.830  1.00  8.90           C  
ATOM    137  OG  SER A  10       8.957  17.585  -6.019  1.00  8.90           O  
ATOM    138  H   SER A  10       8.950  17.967  -3.508  1.00  7.38           H  
ATOM    139  HA  SER A  10       7.760  20.378  -4.645  1.00  7.73           H  
ATOM    140 1HB  SER A  10       8.519  19.446  -6.757  1.00 10.68           H  
ATOM    141 2HB  SER A  10       9.819  19.389  -5.575  1.00 10.68           H  
ATOM    142  HG  SER A  10       9.573  17.467  -6.751  1.00 10.68           H  
ATOM    143  N   ASN A  11       5.973  17.840  -4.209  1.00  5.90           N  
ATOM    144  CA  ASN A  11       4.713  17.179  -4.469  1.00  5.85           C  
ATOM    145  C   ASN A  11       3.498  18.059  -4.166  1.00  5.65           C  
ATOM    146  O   ASN A  11       3.171  18.339  -3.011  1.00  5.71           O  
ATOM    147  CB  ASN A  11       4.611  15.870  -3.694  1.00  8.21           C  
ATOM    148  CG  ASN A  11       3.369  15.107  -4.033  1.00  8.21           C  
ATOM    149  OD1 ASN A  11       2.646  15.493  -4.968  1.00  8.21           O  
ATOM    150  ND2 ASN A  11       3.082  14.063  -3.314  1.00  8.21           N  
ATOM    151  H   ASN A  11       6.466  17.615  -3.343  1.00  7.08           H  
ATOM    152  HA  ASN A  11       4.676  16.940  -5.532  1.00  7.02           H  
ATOM    153 1HB  ASN A  11       5.467  15.245  -3.921  1.00  9.85           H  
ATOM    154 2HB  ASN A  11       4.633  16.057  -2.630  1.00  9.85           H  
ATOM    155 1HD2 ASN A  11       2.267  13.519  -3.504  1.00  9.85           H  
ATOM    156 2HD2 ASN A  11       3.680  13.783  -2.543  1.00  9.85           H  
ATOM    157  N   GLY A  12       2.791  18.469  -5.221  1.00  5.81           N  
ATOM    158  CA  GLY A  12       1.595  19.318  -5.105  1.00  6.07           C  
ATOM    159  C   GLY A  12       0.481  18.614  -4.307  1.00  5.56           C  
ATOM    160  O   GLY A  12      -0.492  19.232  -3.878  1.00  5.82           O  
ATOM    161  H   GLY A  12       3.140  18.226  -6.139  1.00  6.97           H  
ATOM    162 1HA  GLY A  12       1.863  20.254  -4.615  1.00  7.28           H  
ATOM    163 2HA  GLY A  12       1.233  19.570  -6.100  1.00  7.28           H  
ATOM    164  N   ALA A  13       0.627  17.305  -4.129  1.00  5.17           N  
ATOM    165  CA  ALA A  13      -0.286  16.475  -3.377  1.00  4.97           C  
ATOM    166  C   ALA A  13       0.429  15.892  -2.152  1.00  4.52           C  
ATOM    167  O   ALA A  13       0.068  14.805  -1.700  1.00  4.42           O  
ATOM    168  CB  ALA A  13      -0.846  15.362  -4.261  1.00  7.04           C  
ATOM    169  H   ALA A  13       1.448  16.861  -4.530  1.00  6.20           H  
ATOM    170  HA  ALA A  13      -1.101  17.098  -3.022  1.00  5.96           H  
ATOM    171 1HB  ALA A  13      -1.544  14.754  -3.694  1.00  8.45           H  
ATOM    172 2HB  ALA A  13      -1.363  15.800  -5.117  1.00  8.45           H  
ATOM    173 3HB  ALA A  13      -0.028  14.738  -4.615  1.00  8.45           H  
ATOM    174  N   LEU A  14       1.414  16.618  -1.596  1.00  4.59           N  
ATOM    175  CA  LEU A  14       2.177  16.182  -0.414  1.00  4.56           C  
ATOM    176  C   LEU A  14       1.324  15.905   0.820  1.00  4.32           C  
ATOM    177  O   LEU A  14       1.637  14.984   1.581  1.00  4.46           O  
ATOM    178  CB  LEU A  14       3.257  17.219  -0.057  1.00  6.40           C  
ATOM    179  CG  LEU A  14       4.206  16.919   1.160  1.00  6.40           C  
ATOM    180  CD1 LEU A  14       4.972  15.607   0.946  1.00  6.40           C  
ATOM    181  CD2 LEU A  14       5.207  18.071   1.263  1.00  6.40           C  
ATOM    182  H   LEU A  14       1.707  17.487  -2.055  1.00  5.51           H  
ATOM    183  HA  LEU A  14       2.681  15.256  -0.686  1.00  5.47           H  
ATOM    184 1HB  LEU A  14       3.899  17.351  -0.912  1.00  7.68           H  
ATOM    185 2HB  LEU A  14       2.765  18.169   0.136  1.00  7.68           H  
ATOM    186  HG  LEU A  14       3.629  16.838   2.081  1.00  7.68           H  
ATOM    187 1HD1 LEU A  14       5.644  15.432   1.786  1.00  7.68           H  
ATOM    188 2HD1 LEU A  14       4.280  14.770   0.872  1.00  7.68           H  
ATOM    189 3HD1 LEU A  14       5.555  15.670   0.030  1.00  7.68           H  
ATOM    190 1HD2 LEU A  14       5.887  17.895   2.097  1.00  7.68           H  
ATOM    191 2HD2 LEU A  14       5.778  18.129   0.332  1.00  7.68           H  
ATOM    192 3HD2 LEU A  14       4.673  19.006   1.421  1.00  7.68           H  
ATOM    193  N   ILE A  15       0.283  16.709   1.075  1.00  4.24           N  
ATOM    194  CA  ILE A  15      -0.529  16.411   2.250  1.00  4.30           C  
ATOM    195  C   ILE A  15      -1.200  15.041   2.042  1.00  3.90           C  
ATOM    196  O   ILE A  15      -1.091  14.201   2.940  1.00  3.88           O  
ATOM    197  CB  ILE A  15      -1.516  17.556   2.636  1.00  6.00           C  
ATOM    198  CG1 ILE A  15      -0.731  18.774   3.138  1.00  6.00           C  
ATOM    199  CG2 ILE A  15      -2.536  17.031   3.680  1.00  6.00           C  
ATOM    200  CD1 ILE A  15      -1.570  20.051   3.251  1.00  6.00           C  
ATOM    201  H   ILE A  15       0.073  17.470   0.443  1.00  5.09           H  
ATOM    202  HA  ILE A  15       0.141  16.308   3.103  1.00  5.16           H  
ATOM    203  HB  ILE A  15      -2.024  17.919   1.780  1.00  7.20           H  
ATOM    204 1HG1 ILE A  15      -0.315  18.544   4.118  1.00  7.20           H  
ATOM    205 2HG1 ILE A  15       0.093  18.964   2.451  1.00  7.20           H  
ATOM    206 1HG2 ILE A  15      -3.231  17.806   3.954  1.00  7.20           H  
ATOM    207 2HG2 ILE A  15      -3.095  16.202   3.263  1.00  7.20           H  
ATOM    208 3HG2 ILE A  15      -2.004  16.692   4.571  1.00  7.20           H  
ATOM    209 1HD1 ILE A  15      -0.935  20.863   3.606  1.00  7.20           H  
ATOM    210 2HD1 ILE A  15      -1.974  20.309   2.273  1.00  7.20           H  
ATOM    211 3HD1 ILE A  15      -2.385  19.916   3.947  1.00  7.20           H  
ATOM    212  N   PRO A  16      -1.928  14.793   0.913  1.00  3.78           N  
ATOM    213  CA  PRO A  16      -2.452  13.500   0.513  1.00  3.67           C  
ATOM    214  C   PRO A  16      -1.402  12.416   0.548  1.00  3.96           C  
ATOM    215  O   PRO A  16      -1.688  11.291   0.954  1.00  3.94           O  
ATOM    216  CB  PRO A  16      -2.908  13.787  -0.910  1.00  5.50           C  
ATOM    217  CG  PRO A  16      -3.335  15.208  -0.856  1.00  5.50           C  
ATOM    218  CD  PRO A  16      -2.410  15.888   0.042  1.00  5.50           C  
ATOM    219  HA  PRO A  16      -3.287  13.244   1.160  1.00  4.40           H  
ATOM    220 1HB  PRO A  16      -2.083  13.613  -1.609  1.00  6.60           H  
ATOM    221 2HB  PRO A  16      -3.688  13.111  -1.199  1.00  6.60           H  
ATOM    222 1HG  PRO A  16      -3.281  15.635  -1.854  1.00  6.60           H  
ATOM    223 2HG  PRO A  16      -4.374  15.264  -0.511  1.00  6.60           H  
ATOM    224 1HD  PRO A  16      -1.651  16.380  -0.520  1.00  6.60           H  
ATOM    225 2HD  PRO A  16      -3.043  16.566   0.584  1.00  6.60           H  
ATOM    226  N   GLY A  17      -0.172  12.774   0.191  1.00  4.36           N  
ATOM    227  CA  GLY A  17       0.970  11.888   0.217  1.00  4.79           C  
ATOM    228  C   GLY A  17       1.136  11.278   1.589  1.00  4.71           C  
ATOM    229  O   GLY A  17       1.101  10.051   1.750  1.00  4.80           O  
ATOM    230  H   GLY A  17      -0.018  13.703  -0.203  1.00  5.23           H  
ATOM    231 1HA  GLY A  17       0.829  11.098  -0.516  1.00  5.75           H  
ATOM    232 2HA  GLY A  17       1.865  12.454  -0.051  1.00  5.75           H  
ATOM    233  N   ASN A  18       1.361  12.136   2.577  1.00  4.67           N  
ATOM    234  CA  ASN A  18       1.565  11.677   3.942  1.00  4.77           C  
ATOM    235  C   ASN A  18       0.336  10.943   4.494  1.00  4.34           C  
ATOM    236  O   ASN A  18       0.473   9.942   5.211  1.00  4.49           O  
ATOM    237  CB  ASN A  18       1.919  12.863   4.813  1.00  6.63           C  
ATOM    238  CG  ASN A  18       3.319  13.369   4.560  1.00  6.63           C  
ATOM    239  OD1 ASN A  18       4.197  12.650   4.071  1.00  6.63           O  
ATOM    240  ND2 ASN A  18       3.543  14.614   4.881  1.00  6.63           N  
ATOM    241  H   ASN A  18       1.403  13.137   2.340  1.00  5.60           H  
ATOM    242  HA  ASN A  18       2.397  10.973   3.947  1.00  5.72           H  
ATOM    243 1HB  ASN A  18       1.212  13.675   4.611  1.00  7.96           H  
ATOM    244 2HB  ASN A  18       1.817  12.590   5.861  1.00  7.96           H  
ATOM    245 1HD2 ASN A  18       4.448  15.012   4.735  1.00  7.96           H  
ATOM    246 2HD2 ASN A  18       2.811  15.170   5.269  1.00  7.96           H  
ATOM    247  N   LEU A  19      -0.866  11.403   4.135  1.00  3.92           N  
ATOM    248  CA  LEU A  19      -2.080  10.748   4.603  1.00  3.69           C  
ATOM    249  C   LEU A  19      -2.201   9.342   4.019  1.00  3.80           C  
ATOM    250  O   LEU A  19      -2.558   8.399   4.723  1.00  3.94           O  
ATOM    251  CB  LEU A  19      -3.276  11.601   4.195  1.00  5.26           C  
ATOM    252  CG  LEU A  19      -3.424  12.951   4.913  1.00  5.26           C  
ATOM    253  CD1 LEU A  19      -4.432  13.752   4.186  1.00  5.26           C  
ATOM    254  CD2 LEU A  19      -3.895  12.738   6.346  1.00  5.26           C  
ATOM    255  H   LEU A  19      -0.931  12.250   3.556  1.00  4.70           H  
ATOM    256  HA  LEU A  19      -2.030  10.657   5.683  1.00  4.43           H  
ATOM    257 1HB  LEU A  19      -3.188  11.807   3.135  1.00  6.31           H  
ATOM    258 2HB  LEU A  19      -4.184  11.030   4.363  1.00  6.31           H  
ATOM    259  HG  LEU A  19      -2.475  13.485   4.911  1.00  6.31           H  
ATOM    260 1HD1 LEU A  19      -4.566  14.712   4.677  1.00  6.31           H  
ATOM    261 2HD1 LEU A  19      -4.113  13.915   3.166  1.00  6.31           H  
ATOM    262 3HD1 LEU A  19      -5.342  13.214   4.192  1.00  6.31           H  
ATOM    263 1HD2 LEU A  19      -4.015  13.708   6.831  1.00  6.31           H  
ATOM    264 2HD2 LEU A  19      -4.854  12.217   6.341  1.00  6.31           H  
ATOM    265 3HD2 LEU A  19      -3.170  12.155   6.904  1.00  6.31           H  
ATOM    266  N   SER A  20      -1.863   9.207   2.736  1.00  3.92           N  
ATOM    267  CA  SER A  20      -1.898   7.945   2.017  1.00  4.26           C  
ATOM    268  C   SER A  20      -0.891   6.982   2.614  1.00  4.65           C  
ATOM    269  O   SER A  20      -1.150   5.789   2.741  1.00  4.93           O  
ATOM    270  CB  SER A  20      -1.590   8.165   0.545  1.00  5.83           C  
ATOM    271  OG  SER A  20      -2.590   8.929  -0.076  1.00  5.83           O  
ATOM    272  H   SER A  20      -1.618  10.037   2.209  1.00  4.70           H  
ATOM    273  HA  SER A  20      -2.889   7.520   2.109  1.00  5.11           H  
ATOM    274 1HB  SER A  20      -0.632   8.668   0.443  1.00  7.00           H  
ATOM    275 2HB  SER A  20      -1.507   7.201   0.051  1.00  7.00           H  
ATOM    276  HG  SER A  20      -2.446   9.841   0.254  1.00  7.00           H  
ATOM    277  N   LYS A  21       0.287   7.496   2.979  1.00  4.79           N  
ATOM    278  CA  LYS A  21       1.305   6.663   3.601  1.00  5.27           C  
ATOM    279  C   LYS A  21       0.746   6.057   4.892  1.00  5.22           C  
ATOM    280  O   LYS A  21       0.830   4.845   5.123  1.00  5.51           O  
ATOM    281  CB  LYS A  21       2.567   7.479   3.902  1.00  7.18           C  
ATOM    282  CG  LYS A  21       3.714   6.667   4.483  1.00  7.18           C  
ATOM    283  CD  LYS A  21       4.950   7.514   4.743  1.00  7.18           C  
ATOM    284  CE  LYS A  21       6.071   6.655   5.319  1.00  7.18           C  
ATOM    285  NZ  LYS A  21       7.304   7.450   5.590  1.00  7.18           N  
ATOM    286  H   LYS A  21       0.481   8.481   2.774  1.00  5.75           H  
ATOM    287  HA  LYS A  21       1.557   5.850   2.923  1.00  6.32           H  
ATOM    288 1HB  LYS A  21       2.912   7.968   2.988  1.00  8.62           H  
ATOM    289 2HB  LYS A  21       2.326   8.263   4.616  1.00  8.62           H  
ATOM    290 1HG  LYS A  21       3.402   6.183   5.414  1.00  8.62           H  
ATOM    291 2HG  LYS A  21       3.987   5.899   3.775  1.00  8.62           H  
ATOM    292 1HD  LYS A  21       5.296   7.969   3.809  1.00  8.62           H  
ATOM    293 2HD  LYS A  21       4.709   8.308   5.449  1.00  8.62           H  
ATOM    294 1HE  LYS A  21       5.732   6.191   6.243  1.00  8.62           H  
ATOM    295 2HE  LYS A  21       6.314   5.872   4.601  1.00  8.62           H  
ATOM    296 1HZ  LYS A  21       8.027   6.852   5.952  1.00  8.62           H  
ATOM    297 2HZ  LYS A  21       7.627   7.881   4.706  1.00  8.62           H  
ATOM    298 3HZ  LYS A  21       7.107   8.179   6.253  1.00  8.62           H  
ATOM    299  N   GLU A  22       0.088   6.880   5.709  1.00  4.97           N  
ATOM    300  CA  GLU A  22      -0.469   6.405   6.971  1.00  5.06           C  
ATOM    301  C   GLU A  22      -1.809   5.676   6.786  1.00  4.81           C  
ATOM    302  O   GLU A  22      -2.851   6.103   7.309  1.00  5.01           O  
ATOM    303  CB  GLU A  22      -0.650   7.582   7.936  1.00  7.04           C  
ATOM    304  CG  GLU A  22       0.658   8.252   8.373  1.00  7.04           C  
ATOM    305  CD  GLU A  22       1.509   7.375   9.250  1.00  7.04           C  
ATOM    306  OE1 GLU A  22       1.013   6.375   9.710  1.00  7.04           O  
ATOM    307  OE2 GLU A  22       2.652   7.703   9.463  1.00  7.04           O  
ATOM    308  H   GLU A  22       0.048   7.880   5.483  1.00  5.96           H  
ATOM    309  HA  GLU A  22       0.239   5.704   7.410  1.00  6.07           H  
ATOM    310 1HB  GLU A  22      -1.269   8.345   7.454  1.00  8.45           H  
ATOM    311 2HB  GLU A  22      -1.177   7.248   8.832  1.00  8.45           H  
ATOM    312 1HG  GLU A  22       1.229   8.519   7.481  1.00  8.45           H  
ATOM    313 2HG  GLU A  22       0.419   9.172   8.904  1.00  8.45           H  
ATOM    314  N   GLU A  23      -1.728   4.504   6.140  1.00  4.70           N  
ATOM    315  CA  GLU A  23      -2.877   3.667   5.778  1.00  4.84           C  
ATOM    316  C   GLU A  23      -3.681   3.229   6.992  1.00  4.78           C  
ATOM    317  O   GLU A  23      -4.892   3.044   6.902  1.00  4.96           O  
ATOM    318  CB  GLU A  23      -2.423   2.422   5.004  1.00  6.72           C  
ATOM    319  CG  GLU A  23      -1.906   2.708   3.596  1.00  6.72           C  
ATOM    320  CD  GLU A  23      -1.440   1.476   2.831  1.00  6.72           C  
ATOM    321  OE1 GLU A  23      -1.261   0.442   3.427  1.00  6.72           O  
ATOM    322  OE2 GLU A  23      -1.284   1.579   1.630  1.00  6.72           O  
ATOM    323  H   GLU A  23      -0.791   4.263   5.800  1.00  5.64           H  
ATOM    324  HA  GLU A  23      -3.528   4.253   5.127  1.00  5.81           H  
ATOM    325 1HB  GLU A  23      -1.628   1.924   5.557  1.00  8.06           H  
ATOM    326 2HB  GLU A  23      -3.253   1.722   4.922  1.00  8.06           H  
ATOM    327 1HG  GLU A  23      -2.689   3.208   3.027  1.00  8.06           H  
ATOM    328 2HG  GLU A  23      -1.068   3.400   3.678  1.00  8.06           H  
ATOM    329  N   GLU A  24      -3.004   3.054   8.126  1.00  4.80           N  
ATOM    330  CA  GLU A  24      -3.641   2.643   9.368  1.00  5.00           C  
ATOM    331  C   GLU A  24      -4.672   3.656   9.879  1.00  4.76           C  
ATOM    332  O   GLU A  24      -5.618   3.272  10.571  1.00  5.03           O  
ATOM    333  CB  GLU A  24      -2.590   2.403  10.454  1.00  6.92           C  
ATOM    334  CG  GLU A  24      -1.707   1.179  10.220  1.00  6.92           C  
ATOM    335  CD  GLU A  24      -0.676   0.982  11.301  1.00  6.92           C  
ATOM    336  OE1 GLU A  24      -0.575   1.827  12.158  1.00  6.92           O  
ATOM    337  OE2 GLU A  24       0.009  -0.011  11.267  1.00  6.92           O  
ATOM    338  H   GLU A  24      -2.001   3.190   8.124  1.00  5.76           H  
ATOM    339  HA  GLU A  24      -4.162   1.704   9.184  1.00  6.00           H  
ATOM    340 1HB  GLU A  24      -1.942   3.279  10.525  1.00  8.30           H  
ATOM    341 2HB  GLU A  24      -3.086   2.285  11.417  1.00  8.30           H  
ATOM    342 1HG  GLU A  24      -2.342   0.295  10.173  1.00  8.30           H  
ATOM    343 2HG  GLU A  24      -1.207   1.281   9.260  1.00  8.30           H  
ATOM    344  N   GLU A  25      -4.466   4.953   9.604  1.00  4.57           N  
ATOM    345  CA  GLU A  25      -5.387   5.976  10.088  1.00  4.63           C  
ATOM    346  C   GLU A  25      -6.325   6.474   8.989  1.00  4.08           C  
ATOM    347  O   GLU A  25      -7.423   6.962   9.270  1.00  4.02           O  
ATOM    348  CB  GLU A  25      -4.617   7.157  10.688  1.00  6.45           C  
ATOM    349  CG  GLU A  25      -3.796   6.815  11.937  1.00  6.45           C  
ATOM    350  CD  GLU A  25      -3.078   8.017  12.522  1.00  6.45           C  
ATOM    351  OE1 GLU A  25      -3.163   9.073  11.940  1.00  6.45           O  
ATOM    352  OE2 GLU A  25      -2.457   7.875  13.549  1.00  6.45           O  
ATOM    353  H   GLU A  25      -3.679   5.255   9.024  1.00  5.48           H  
ATOM    354  HA  GLU A  25      -6.000   5.540  10.874  1.00  5.56           H  
ATOM    355 1HB  GLU A  25      -3.929   7.554   9.937  1.00  7.74           H  
ATOM    356 2HB  GLU A  25      -5.315   7.952  10.946  1.00  7.74           H  
ATOM    357 1HG  GLU A  25      -4.461   6.397  12.691  1.00  7.74           H  
ATOM    358 2HG  GLU A  25      -3.063   6.051  11.674  1.00  7.74           H  
ATOM    359  N   LEU A  26      -5.891   6.360   7.739  1.00  3.81           N  
ATOM    360  CA  LEU A  26      -6.637   6.877   6.600  1.00  3.41           C  
ATOM    361  C   LEU A  26      -8.055   6.309   6.467  1.00  3.15           C  
ATOM    362  O   LEU A  26      -8.252   5.098   6.363  1.00  3.28           O  
ATOM    363  CB  LEU A  26      -5.873   6.485   5.323  1.00  4.93           C  
ATOM    364  CG  LEU A  26      -6.385   7.035   3.979  1.00  4.93           C  
ATOM    365  CD1 LEU A  26      -6.141   8.521   3.914  1.00  4.93           C  
ATOM    366  CD2 LEU A  26      -5.691   6.305   2.854  1.00  4.93           C  
ATOM    367  H   LEU A  26      -4.958   5.977   7.575  1.00  4.57           H  
ATOM    368  HA  LEU A  26      -6.697   7.955   6.707  1.00  4.09           H  
ATOM    369 1HB  LEU A  26      -4.830   6.804   5.440  1.00  5.92           H  
ATOM    370 2HB  LEU A  26      -5.878   5.397   5.256  1.00  5.92           H  
ATOM    371  HG  LEU A  26      -7.462   6.876   3.901  1.00  5.92           H  
ATOM    372 1HD1 LEU A  26      -6.523   8.896   2.972  1.00  5.92           H  
ATOM    373 2HD1 LEU A  26      -6.641   9.005   4.721  1.00  5.92           H  
ATOM    374 3HD1 LEU A  26      -5.076   8.716   3.984  1.00  5.92           H  
ATOM    375 1HD2 LEU A  26      -6.041   6.680   1.893  1.00  5.92           H  
ATOM    376 2HD2 LEU A  26      -4.625   6.456   2.940  1.00  5.92           H  
ATOM    377 3HD2 LEU A  26      -5.910   5.240   2.931  1.00  5.92           H  
ATOM    378  N   SER A  27      -9.042   7.207   6.396  1.00  2.95           N  
ATOM    379  CA  SER A  27     -10.445   6.837   6.215  1.00  2.84           C  
ATOM    380  C   SER A  27     -10.770   6.663   4.733  1.00  2.68           C  
ATOM    381  O   SER A  27     -10.032   7.164   3.879  1.00  2.52           O  
ATOM    382  CB  SER A  27     -11.346   7.906   6.810  1.00  4.02           C  
ATOM    383  OG  SER A  27     -11.271   9.114   6.075  1.00  4.02           O  
ATOM    384  H   SER A  27      -8.815   8.184   6.501  1.00  3.54           H  
ATOM    385  HA  SER A  27     -10.624   5.889   6.727  1.00  3.41           H  
ATOM    386 1HB  SER A  27     -12.374   7.550   6.827  1.00  4.82           H  
ATOM    387 2HB  SER A  27     -11.047   8.090   7.841  1.00  4.82           H  
ATOM    388  HG  SER A  27     -11.784   9.763   6.584  1.00  4.82           H  
ATOM    389  N   SER A  28     -11.913   6.028   4.421  1.00  2.83           N  
ATOM    390  CA  SER A  28     -12.352   5.870   3.030  1.00  2.84           C  
ATOM    391  C   SER A  28     -12.665   7.197   2.333  1.00  2.57           C  
ATOM    392  O   SER A  28     -12.467   7.336   1.117  1.00  2.53           O  
ATOM    393  CB  SER A  28     -13.585   4.997   2.995  1.00  3.97           C  
ATOM    394  OG  SER A  28     -14.653   5.631   3.648  1.00  3.97           O  
ATOM    395  H   SER A  28     -12.487   5.632   5.154  1.00  3.40           H  
ATOM    396  HA  SER A  28     -11.551   5.374   2.480  1.00  3.41           H  
ATOM    397 1HB  SER A  28     -13.857   4.793   1.960  1.00  4.76           H  
ATOM    398 2HB  SER A  28     -13.373   4.043   3.474  1.00  4.76           H  
ATOM    399  HG  SER A  28     -15.412   5.044   3.547  1.00  4.76           H  
ATOM    400  N   GLN A  29     -13.099   8.187   3.112  1.00  2.50           N  
ATOM    401  CA  GLN A  29     -13.412   9.501   2.572  1.00  2.42           C  
ATOM    402  C   GLN A  29     -12.131  10.245   2.274  1.00  2.16           C  
ATOM    403  O   GLN A  29     -12.003  10.869   1.215  1.00  2.11           O  
ATOM    404  CB  GLN A  29     -14.304  10.274   3.540  1.00  3.42           C  
ATOM    405  CG  GLN A  29     -14.735  11.662   3.079  1.00  3.42           C  
ATOM    406  CD  GLN A  29     -15.832  12.188   3.989  1.00  3.42           C  
ATOM    407  OE1 GLN A  29     -17.014  11.907   3.731  1.00  3.42           O  
ATOM    408  NE2 GLN A  29     -15.489  12.892   5.057  1.00  3.42           N  
ATOM    409  H   GLN A  29     -13.283   7.982   4.085  1.00  3.00           H  
ATOM    410  HA  GLN A  29     -13.953   9.373   1.635  1.00  2.90           H  
ATOM    411 1HB  GLN A  29     -15.204   9.695   3.742  1.00  4.10           H  
ATOM    412 2HB  GLN A  29     -13.779  10.396   4.488  1.00  4.10           H  
ATOM    413 1HG  GLN A  29     -13.884  12.352   3.134  1.00  4.10           H  
ATOM    414 2HG  GLN A  29     -15.113  11.614   2.057  1.00  4.10           H  
ATOM    415 1HE2 GLN A  29     -16.217  13.226   5.697  1.00  4.10           H  
ATOM    416 2HE2 GLN A  29     -14.511  13.116   5.275  1.00  4.10           H  
ATOM    417  N   MET A  30     -11.171  10.158   3.194  1.00  2.10           N  
ATOM    418  CA  MET A  30      -9.902  10.818   2.987  1.00  1.96           C  
ATOM    419  C   MET A  30      -9.188  10.194   1.789  1.00  1.86           C  
ATOM    420  O   MET A  30      -8.547  10.906   1.017  1.00  1.69           O  
ATOM    421  CB  MET A  30      -9.050  10.715   4.246  1.00  2.80           C  
ATOM    422  CG  MET A  30      -7.787  11.584   4.275  1.00  2.80           C  
ATOM    423  SD  MET A  30      -8.140  13.305   4.444  1.00  2.80           S  
ATOM    424  CE  MET A  30      -7.881  13.901   2.817  1.00  2.80           C  
ATOM    425  H   MET A  30     -11.337   9.656   4.064  1.00  2.52           H  
ATOM    426  HA  MET A  30     -10.097  11.864   2.763  1.00  2.35           H  
ATOM    427 1HB  MET A  30      -9.656  11.015   5.098  1.00  3.36           H  
ATOM    428 2HB  MET A  30      -8.787   9.673   4.400  1.00  3.36           H  
ATOM    429 1HG  MET A  30      -7.154  11.287   5.107  1.00  3.36           H  
ATOM    430 2HG  MET A  30      -7.228  11.442   3.354  1.00  3.36           H  
ATOM    431 1HE  MET A  30      -8.080  14.941   2.787  1.00  3.36           H  
ATOM    432 2HE  MET A  30      -6.865  13.725   2.516  1.00  3.36           H  
ATOM    433 3HE  MET A  30      -8.535  13.404   2.157  1.00  3.36           H  
ATOM    434  N   SER A  31      -9.329   8.871   1.620  1.00  2.07           N  
ATOM    435  CA  SER A  31      -8.727   8.148   0.511  1.00  2.16           C  
ATOM    436  C   SER A  31      -9.273   8.658  -0.822  1.00  2.00           C  
ATOM    437  O   SER A  31      -8.495   8.976  -1.725  1.00  1.93           O  
ATOM    438  CB  SER A  31      -8.973   6.665   0.653  1.00  2.99           C  
ATOM    439  OG  SER A  31      -8.395   5.957  -0.407  1.00  2.99           O  
ATOM    440  H   SER A  31      -9.842   8.332   2.320  1.00  2.48           H  
ATOM    441  HA  SER A  31      -7.652   8.319   0.534  1.00  2.59           H  
ATOM    442 1HB  SER A  31      -8.568   6.317   1.602  1.00  3.59           H  
ATOM    443 2HB  SER A  31     -10.041   6.479   0.674  1.00  3.59           H  
ATOM    444  HG  SER A  31      -8.558   5.030  -0.221  1.00  3.59           H  
ATOM    445  N   SER A  32     -10.607   8.825  -0.937  1.00  2.05           N  
ATOM    446  CA  SER A  32     -11.196   9.348  -2.180  1.00  2.11           C  
ATOM    447  C   SER A  32     -10.557  10.662  -2.559  1.00  1.84           C  
ATOM    448  O   SER A  32     -10.126  10.873  -3.704  1.00  1.86           O  
ATOM    449  CB  SER A  32     -12.688   9.603  -2.003  1.00  2.93           C  
ATOM    450  OG  SER A  32     -13.261  10.187  -3.166  1.00  2.93           O  
ATOM    451  H   SER A  32     -11.221   8.522  -0.172  1.00  2.46           H  
ATOM    452  HA  SER A  32     -11.030   8.628  -2.981  1.00  2.53           H  
ATOM    453 1HB  SER A  32     -13.183   8.657  -1.786  1.00  3.52           H  
ATOM    454 2HB  SER A  32     -12.855  10.257  -1.148  1.00  3.52           H  
ATOM    455  HG  SER A  32     -13.121  11.185  -3.104  1.00  3.52           H  
ATOM    456  N   PHE A  33     -10.482  11.549  -1.580  1.00  1.70           N  
ATOM    457  CA  PHE A  33      -9.901  12.851  -1.781  1.00  1.64           C  
ATOM    458  C   PHE A  33      -8.457  12.731  -2.263  1.00  1.49           C  
ATOM    459  O   PHE A  33      -8.058  13.370  -3.243  1.00  1.50           O  
ATOM    460  CB  PHE A  33      -9.919  13.612  -0.482  1.00  2.32           C  
ATOM    461  CG  PHE A  33      -9.381  14.949  -0.578  1.00  2.32           C  
ATOM    462  CD1 PHE A  33     -10.216  15.952  -0.900  1.00  2.32           C  
ATOM    463  CD2 PHE A  33      -8.035  15.226  -0.374  1.00  2.32           C  
ATOM    464  CE1 PHE A  33      -9.763  17.201  -1.013  1.00  2.32           C  
ATOM    465  CE2 PHE A  33      -7.576  16.501  -0.492  1.00  2.32           C  
ATOM    466  CZ  PHE A  33      -8.453  17.493  -0.812  1.00  2.32           C  
ATOM    467  H   PHE A  33     -10.872  11.307  -0.660  1.00  2.04           H  
ATOM    468  HA  PHE A  33     -10.488  13.382  -2.530  1.00  1.97           H  
ATOM    469 1HB  PHE A  33     -10.943  13.669  -0.100  1.00  2.78           H  
ATOM    470 2HB  PHE A  33      -9.352  13.069   0.225  1.00  2.78           H  
ATOM    471  HD1 PHE A  33     -11.279  15.735  -1.060  1.00  2.78           H  
ATOM    472  HD2 PHE A  33      -7.347  14.422  -0.116  1.00  2.78           H  
ATOM    473  HE1 PHE A  33     -10.463  17.963  -1.265  1.00  2.78           H  
ATOM    474  HE2 PHE A  33      -6.526  16.723  -0.327  1.00  2.78           H  
ATOM    475  HZ  PHE A  33      -8.113  18.498  -0.899  1.00  2.78           H  
ATOM    476  N   ASN A  34      -7.658  11.928  -1.551  1.00  1.49           N  
ATOM    477  CA  ASN A  34      -6.249  11.796  -1.864  1.00  1.52           C  
ATOM    478  C   ASN A  34      -5.988  11.224  -3.252  1.00  1.52           C  
ATOM    479  O   ASN A  34      -5.053  11.664  -3.944  1.00  1.52           O  
ATOM    480  CB  ASN A  34      -5.589  10.912  -0.842  1.00  2.11           C  
ATOM    481  CG  ASN A  34      -5.494  11.547   0.475  1.00  2.11           C  
ATOM    482  OD1 ASN A  34      -5.614  12.764   0.631  1.00  2.11           O  
ATOM    483  ND2 ASN A  34      -5.270  10.744   1.443  1.00  2.11           N  
ATOM    484  H   ASN A  34      -8.037  11.433  -0.738  1.00  1.79           H  
ATOM    485  HA  ASN A  34      -5.813  12.790  -1.831  1.00  1.82           H  
ATOM    486 1HB  ASN A  34      -6.160   9.989  -0.741  1.00  2.53           H  
ATOM    487 2HB  ASN A  34      -4.587  10.643  -1.175  1.00  2.53           H  
ATOM    488 1HD2 ASN A  34      -5.192  11.099   2.373  1.00  2.53           H  
ATOM    489 2HD2 ASN A  34      -5.181   9.763   1.249  1.00  2.53           H  
ATOM    490  N   GLU A  35      -6.799  10.243  -3.676  1.00  1.61           N  
ATOM    491  CA  GLU A  35      -6.612   9.691  -5.005  1.00  1.72           C  
ATOM    492  C   GLU A  35      -6.836  10.789  -6.020  1.00  1.62           C  
ATOM    493  O   GLU A  35      -6.046  10.939  -6.958  1.00  1.64           O  
ATOM    494  CB  GLU A  35      -7.556   8.524  -5.301  1.00  2.37           C  
ATOM    495  CG  GLU A  35      -7.302   7.886  -6.685  1.00  2.37           C  
ATOM    496  CD  GLU A  35      -8.179   6.711  -7.000  1.00  2.37           C  
ATOM    497  OE1 GLU A  35      -9.012   6.372  -6.197  1.00  2.37           O  
ATOM    498  OE2 GLU A  35      -8.005   6.142  -8.053  1.00  2.37           O  
ATOM    499  H   GLU A  35      -7.515   9.865  -3.044  1.00  1.93           H  
ATOM    500  HA  GLU A  35      -5.587   9.338  -5.100  1.00  2.06           H  
ATOM    501 1HB  GLU A  35      -7.442   7.756  -4.534  1.00  2.84           H  
ATOM    502 2HB  GLU A  35      -8.591   8.873  -5.264  1.00  2.84           H  
ATOM    503 1HG  GLU A  35      -7.460   8.642  -7.448  1.00  2.84           H  
ATOM    504 2HG  GLU A  35      -6.259   7.577  -6.738  1.00  2.84           H  
ATOM    505  N   ALA A  36      -7.910  11.565  -5.821  1.00  1.61           N  
ATOM    506  CA  ALA A  36      -8.245  12.648  -6.723  1.00  1.65           C  
ATOM    507  C   ALA A  36      -7.132  13.697  -6.785  1.00  1.52           C  
ATOM    508  O   ALA A  36      -6.842  14.200  -7.872  1.00  1.56           O  
ATOM    509  CB  ALA A  36      -9.533  13.276  -6.277  1.00  2.29           C  
ATOM    510  H   ALA A  36      -8.537  11.348  -5.036  1.00  1.93           H  
ATOM    511  HA  ALA A  36      -8.379  12.233  -7.718  1.00  1.98           H  
ATOM    512 1HB  ALA A  36      -9.801  14.069  -6.967  1.00  2.75           H  
ATOM    513 2HB  ALA A  36     -10.310  12.521  -6.258  1.00  2.75           H  
ATOM    514 3HB  ALA A  36      -9.401  13.667  -5.293  1.00  2.75           H  
ATOM    515  N   MET A  37      -6.496  14.015  -5.649  1.00  1.43           N  
ATOM    516  CA  MET A  37      -5.376  14.964  -5.628  1.00  1.43           C  
ATOM    517  C   MET A  37      -4.224  14.502  -6.493  1.00  1.41           C  
ATOM    518  O   MET A  37      -3.668  15.287  -7.273  1.00  1.44           O  
ATOM    519  CB  MET A  37      -4.883  15.170  -4.207  1.00  2.01           C  
ATOM    520  CG  MET A  37      -5.734  16.049  -3.354  1.00  2.01           C  
ATOM    521  SD  MET A  37      -5.574  17.806  -3.760  1.00  2.01           S  
ATOM    522  CE  MET A  37      -3.926  18.278  -3.246  1.00  2.01           C  
ATOM    523  H   MET A  37      -6.848  13.609  -4.775  1.00  1.72           H  
ATOM    524  HA  MET A  37      -5.725  15.914  -6.025  1.00  1.72           H  
ATOM    525 1HB  MET A  37      -4.831  14.206  -3.712  1.00  2.41           H  
ATOM    526 2HB  MET A  37      -3.880  15.562  -4.235  1.00  2.41           H  
ATOM    527 1HG  MET A  37      -6.778  15.759  -3.506  1.00  2.41           H  
ATOM    528 2HG  MET A  37      -5.519  15.912  -2.334  1.00  2.41           H  
ATOM    529 1HE  MET A  37      -3.768  19.340  -3.455  1.00  2.41           H  
ATOM    530 2HE  MET A  37      -3.805  18.102  -2.179  1.00  2.41           H  
ATOM    531 3HE  MET A  37      -3.192  17.706  -3.799  1.00  2.41           H  
ATOM    532  N   THR A  38      -3.877  13.222  -6.374  1.00  1.43           N  
ATOM    533  CA  THR A  38      -2.800  12.663  -7.174  1.00  1.52           C  
ATOM    534  C   THR A  38      -3.183  12.737  -8.655  1.00  1.50           C  
ATOM    535  O   THR A  38      -2.350  13.088  -9.498  1.00  1.53           O  
ATOM    536  CB  THR A  38      -2.465  11.214  -6.771  1.00  2.09           C  
ATOM    537  OG1 THR A  38      -2.063  11.180  -5.391  1.00  2.09           O  
ATOM    538  CG2 THR A  38      -1.286  10.715  -7.623  1.00  2.09           C  
ATOM    539  H   THR A  38      -4.356  12.639  -5.677  1.00  1.72           H  
ATOM    540  HA  THR A  38      -1.907  13.269  -7.023  1.00  1.82           H  
ATOM    541  HB  THR A  38      -3.338  10.572  -6.915  1.00  2.51           H  
ATOM    542  HG1 THR A  38      -2.835  11.345  -4.830  1.00  2.51           H  
ATOM    543 1HG2 THR A  38      -1.035   9.700  -7.328  1.00  2.51           H  
ATOM    544 2HG2 THR A  38      -1.549  10.727  -8.680  1.00  2.51           H  
ATOM    545 3HG2 THR A  38      -0.428  11.363  -7.459  1.00  2.51           H  
ATOM    546  N   GLN A  39      -4.441  12.396  -8.982  1.00  1.52           N  
ATOM    547  CA  GLN A  39      -4.891  12.435 -10.369  1.00  1.61           C  
ATOM    548  C   GLN A  39      -4.799  13.845 -10.938  1.00  1.56           C  
ATOM    549  O   GLN A  39      -4.331  14.011 -12.061  1.00  1.62           O  
ATOM    550  CB  GLN A  39      -6.337  11.954 -10.484  1.00  2.22           C  
ATOM    551  CG  GLN A  39      -6.549  10.478 -10.234  1.00  2.22           C  
ATOM    552  CD  GLN A  39      -8.021  10.137 -10.176  1.00  2.22           C  
ATOM    553  OE1 GLN A  39      -8.855  11.047 -10.110  1.00  2.22           O  
ATOM    554  NE2 GLN A  39      -8.350   8.854 -10.196  1.00  2.22           N  
ATOM    555  H   GLN A  39      -5.079  12.073  -8.246  1.00  1.82           H  
ATOM    556  HA  GLN A  39      -4.249  11.784 -10.960  1.00  1.93           H  
ATOM    557 1HB  GLN A  39      -6.948  12.504  -9.775  1.00  2.66           H  
ATOM    558 2HB  GLN A  39      -6.714  12.183 -11.477  1.00  2.66           H  
ATOM    559 1HG  GLN A  39      -6.101   9.917 -11.051  1.00  2.66           H  
ATOM    560 2HG  GLN A  39      -6.087  10.195  -9.296  1.00  2.66           H  
ATOM    561 1HE2 GLN A  39      -9.311   8.579 -10.149  1.00  2.66           H  
ATOM    562 2HE2 GLN A  39      -7.641   8.143 -10.236  1.00  2.66           H  
ATOM    563  N   ILE A  40      -5.176  14.866 -10.159  1.00  1.52           N  
ATOM    564  CA  ILE A  40      -5.060  16.231 -10.650  1.00  1.57           C  
ATOM    565  C   ILE A  40      -3.606  16.572 -10.897  1.00  1.52           C  
ATOM    566  O   ILE A  40      -3.270  17.131 -11.942  1.00  1.57           O  
ATOM    567  CB  ILE A  40      -5.686  17.272  -9.685  1.00  2.18           C  
ATOM    568  CG1 ILE A  40      -7.245  17.092  -9.575  1.00  2.18           C  
ATOM    569  CG2 ILE A  40      -5.328  18.687 -10.150  1.00  2.18           C  
ATOM    570  CD1 ILE A  40      -8.051  17.310 -10.873  1.00  2.18           C  
ATOM    571  H   ILE A  40      -5.599  14.670  -9.245  1.00  1.82           H  
ATOM    572  HA  ILE A  40      -5.567  16.297 -11.606  1.00  1.88           H  
ATOM    573  HB  ILE A  40      -5.286  17.114  -8.679  1.00  2.62           H  
ATOM    574 1HG1 ILE A  40      -7.449  16.088  -9.236  1.00  2.62           H  
ATOM    575 2HG1 ILE A  40      -7.615  17.791  -8.822  1.00  2.62           H  
ATOM    576 1HG2 ILE A  40      -5.756  19.414  -9.480  1.00  2.62           H  
ATOM    577 2HG2 ILE A  40      -4.259  18.827 -10.176  1.00  2.62           H  
ATOM    578 3HG2 ILE A  40      -5.715  18.833 -11.130  1.00  2.62           H  
ATOM    579 1HD1 ILE A  40      -9.108  17.153 -10.660  1.00  2.62           H  
ATOM    580 2HD1 ILE A  40      -7.919  18.324 -11.250  1.00  2.62           H  
ATOM    581 3HD1 ILE A  40      -7.748  16.607 -11.643  1.00  2.62           H  
ATOM    582  N   ARG A  41      -2.719  16.221  -9.966  1.00  1.48           N  
ATOM    583  CA  ARG A  41      -1.307  16.511 -10.160  1.00  1.55           C  
ATOM    584  C   ARG A  41      -0.832  16.005 -11.524  1.00  1.54           C  
ATOM    585  O   ARG A  41      -0.157  16.721 -12.267  1.00  1.59           O  
ATOM    586  CB  ARG A  41      -0.468  15.860  -9.072  1.00  2.14           C  
ATOM    587  CG  ARG A  41       1.016  16.172  -9.124  1.00  2.14           C  
ATOM    588  CD  ARG A  41       1.793  15.301  -8.216  1.00  2.14           C  
ATOM    589  NE  ARG A  41       1.911  13.916  -8.703  1.00  2.14           N  
ATOM    590  CZ  ARG A  41       2.269  12.860  -7.964  1.00  2.14           C  
ATOM    591  NH1 ARG A  41       2.521  12.970  -6.687  1.00  2.14           N  
ATOM    592  NH2 ARG A  41       2.381  11.702  -8.576  1.00  2.14           N  
ATOM    593  H   ARG A  41      -3.036  15.772  -9.100  1.00  1.78           H  
ATOM    594  HA  ARG A  41      -1.163  17.583 -10.118  1.00  1.86           H  
ATOM    595 1HB  ARG A  41      -0.845  16.160  -8.094  1.00  2.57           H  
ATOM    596 2HB  ARG A  41      -0.568  14.782  -9.135  1.00  2.57           H  
ATOM    597 1HG  ARG A  41       1.393  16.016 -10.136  1.00  2.57           H  
ATOM    598 2HG  ARG A  41       1.179  17.211  -8.834  1.00  2.57           H  
ATOM    599 1HD  ARG A  41       2.797  15.708  -8.086  1.00  2.57           H  
ATOM    600 2HD  ARG A  41       1.281  15.280  -7.255  1.00  2.57           H  
ATOM    601  HE  ARG A  41       1.777  13.717  -9.711  1.00  2.57           H  
ATOM    602 1HH1 ARG A  41       2.444  13.875  -6.216  1.00  2.57           H  
ATOM    603 2HH1 ARG A  41       2.823  12.151  -6.174  1.00  2.57           H  
ATOM    604 1HH2 ARG A  41       2.197  11.682  -9.593  1.00  2.57           H  
ATOM    605 2HH2 ARG A  41       2.661  10.869  -8.081  1.00  2.57           H  
ATOM    606  N   GLU A  42      -1.176  14.754 -11.834  1.00  1.55           N  
ATOM    607  CA  GLU A  42      -0.773  14.125 -13.085  1.00  1.63           C  
ATOM    608  C   GLU A  42      -1.523  14.611 -14.342  1.00  1.60           C  
ATOM    609  O   GLU A  42      -0.937  14.677 -15.426  1.00  1.63           O  
ATOM    610  CB  GLU A  42      -0.963  12.610 -12.957  1.00  2.25           C  
ATOM    611  CG  GLU A  42      -0.028  11.939 -11.950  1.00  2.25           C  
ATOM    612  CD  GLU A  42       1.407  12.084 -12.316  1.00  2.25           C  
ATOM    613  OE1 GLU A  42       1.724  11.880 -13.461  1.00  2.25           O  
ATOM    614  OE2 GLU A  42       2.201  12.398 -11.454  1.00  2.25           O  
ATOM    615  H   GLU A  42      -1.703  14.210 -11.142  1.00  1.86           H  
ATOM    616  HA  GLU A  42       0.286  14.330 -13.230  1.00  1.96           H  
ATOM    617 1HB  GLU A  42      -1.991  12.407 -12.642  1.00  2.70           H  
ATOM    618 2HB  GLU A  42      -0.819  12.140 -13.929  1.00  2.70           H  
ATOM    619 1HG  GLU A  42      -0.189  12.387 -10.966  1.00  2.70           H  
ATOM    620 2HG  GLU A  42      -0.281  10.883 -11.881  1.00  2.70           H  
ATOM    621  N   LEU A  43      -2.812  14.929 -14.215  1.00  1.57           N  
ATOM    622  CA  LEU A  43      -3.638  15.298 -15.365  1.00  1.62           C  
ATOM    623  C   LEU A  43      -3.860  16.789 -15.672  1.00  1.53           C  
ATOM    624  O   LEU A  43      -4.075  17.135 -16.836  1.00  1.53           O  
ATOM    625  CB  LEU A  43      -5.027  14.676 -15.171  1.00  2.25           C  
ATOM    626  CG  LEU A  43      -5.106  13.121 -15.064  1.00  2.25           C  
ATOM    627  CD1 LEU A  43      -6.547  12.737 -14.742  1.00  2.25           C  
ATOM    628  CD2 LEU A  43      -4.645  12.460 -16.369  1.00  2.25           C  
ATOM    629  H   LEU A  43      -3.256  14.821 -13.302  1.00  1.88           H  
ATOM    630  HA  LEU A  43      -3.168  14.872 -16.244  1.00  1.94           H  
ATOM    631 1HB  LEU A  43      -5.445  15.086 -14.250  1.00  2.70           H  
ATOM    632 2HB  LEU A  43      -5.661  14.992 -15.997  1.00  2.70           H  
ATOM    633  HG  LEU A  43      -4.471  12.778 -14.247  1.00  2.70           H  
ATOM    634 1HD1 LEU A  43      -6.623  11.655 -14.642  1.00  2.70           H  
ATOM    635 2HD1 LEU A  43      -6.843  13.209 -13.804  1.00  2.70           H  
ATOM    636 3HD1 LEU A  43      -7.204  13.075 -15.542  1.00  2.70           H  
ATOM    637 1HD2 LEU A  43      -4.719  11.378 -16.266  1.00  2.70           H  
ATOM    638 2HD2 LEU A  43      -5.280  12.790 -17.191  1.00  2.70           H  
ATOM    639 3HD2 LEU A  43      -3.613  12.723 -16.580  1.00  2.70           H  
ATOM    640  N   GLU A  44      -3.908  17.662 -14.661  1.00  1.51           N  
ATOM    641  CA  GLU A  44      -4.243  19.068 -14.910  1.00  1.50           C  
ATOM    642  C   GLU A  44      -3.287  20.056 -14.241  1.00  1.48           C  
ATOM    643  O   GLU A  44      -3.423  20.345 -13.048  1.00  1.49           O  
ATOM    644  CB  GLU A  44      -5.665  19.356 -14.410  1.00  2.10           C  
ATOM    645  CG  GLU A  44      -6.781  18.576 -15.094  1.00  2.10           C  
ATOM    646  CD  GLU A  44      -8.155  18.931 -14.562  1.00  2.10           C  
ATOM    647  OE1 GLU A  44      -8.428  20.098 -14.399  1.00  2.10           O  
ATOM    648  OE2 GLU A  44      -8.922  18.031 -14.312  1.00  2.10           O  
ATOM    649  H   GLU A  44      -3.697  17.358 -13.710  1.00  1.81           H  
ATOM    650  HA  GLU A  44      -4.199  19.246 -15.985  1.00  1.80           H  
ATOM    651 1HB  GLU A  44      -5.718  19.106 -13.365  1.00  2.52           H  
ATOM    652 2HB  GLU A  44      -5.879  20.418 -14.508  1.00  2.52           H  
ATOM    653 1HG  GLU A  44      -6.746  18.768 -16.166  1.00  2.52           H  
ATOM    654 2HG  GLU A  44      -6.611  17.513 -14.938  1.00  2.52           H  
ATOM    655  N   GLU A  45      -2.366  20.634 -15.016  1.00  1.50           N  
ATOM    656  CA  GLU A  45      -1.368  21.530 -14.437  1.00  1.55           C  
ATOM    657  C   GLU A  45      -1.972  22.785 -13.813  1.00  1.51           C  
ATOM    658  O   GLU A  45      -1.518  23.258 -12.772  1.00  1.52           O  
ATOM    659  CB  GLU A  45      -0.354  21.953 -15.498  1.00  2.15           C  
ATOM    660  CG  GLU A  45       0.507  20.823 -16.037  1.00  2.15           C  
ATOM    661  CD  GLU A  45      -0.183  20.025 -17.114  1.00  2.15           C  
ATOM    662  OE1 GLU A  45      -1.327  20.323 -17.416  1.00  2.15           O  
ATOM    663  OE2 GLU A  45       0.428  19.136 -17.645  1.00  2.15           O  
ATOM    664  H   GLU A  45      -2.306  20.389 -16.010  1.00  1.80           H  
ATOM    665  HA  GLU A  45      -0.845  20.977 -13.661  1.00  1.86           H  
ATOM    666 1HB  GLU A  45      -0.873  22.418 -16.336  1.00  2.58           H  
ATOM    667 2HB  GLU A  45       0.314  22.703 -15.074  1.00  2.58           H  
ATOM    668 1HG  GLU A  45       1.430  21.240 -16.437  1.00  2.58           H  
ATOM    669 2HG  GLU A  45       0.766  20.160 -15.209  1.00  2.58           H  
ATOM    670  N   LYS A  46      -3.004  23.336 -14.440  1.00  1.50           N  
ATOM    671  CA  LYS A  46      -3.593  24.553 -13.906  1.00  1.53           C  
ATOM    672  C   LYS A  46      -4.187  24.280 -12.537  1.00  1.45           C  
ATOM    673  O   LYS A  46      -3.936  25.012 -11.576  1.00  1.45           O  
ATOM    674  CB  LYS A  46      -4.668  25.097 -14.849  1.00  2.13           C  
ATOM    675  CG  LYS A  46      -5.318  26.412 -14.398  1.00  2.13           C  
ATOM    676  CD  LYS A  46      -6.357  26.892 -15.423  1.00  2.13           C  
ATOM    677  CE  LYS A  46      -6.917  28.281 -15.086  1.00  2.13           C  
ATOM    678  NZ  LYS A  46      -7.750  28.286 -13.833  1.00  2.13           N  
ATOM    679  H   LYS A  46      -3.347  22.910 -15.289  1.00  1.80           H  
ATOM    680  HA  LYS A  46      -2.808  25.302 -13.790  1.00  1.84           H  
ATOM    681 1HB  LYS A  46      -4.232  25.259 -15.834  1.00  2.56           H  
ATOM    682 2HB  LYS A  46      -5.460  24.356 -14.962  1.00  2.56           H  
ATOM    683 1HG  LYS A  46      -5.808  26.265 -13.430  1.00  2.56           H  
ATOM    684 2HG  LYS A  46      -4.548  27.174 -14.279  1.00  2.56           H  
ATOM    685 1HD  LYS A  46      -5.901  26.928 -16.414  1.00  2.56           H  
ATOM    686 2HD  LYS A  46      -7.182  26.182 -15.449  1.00  2.56           H  
ATOM    687 1HE  LYS A  46      -6.091  28.979 -14.960  1.00  2.56           H  
ATOM    688 2HE  LYS A  46      -7.537  28.616 -15.917  1.00  2.56           H  
ATOM    689 1HZ  LYS A  46      -8.098  29.210 -13.652  1.00  2.56           H  
ATOM    690 2HZ  LYS A  46      -8.528  27.656 -13.923  1.00  2.56           H  
ATOM    691 3HZ  LYS A  46      -7.188  27.995 -13.020  1.00  2.56           H  
ATOM    692  N   ALA A  47      -4.998  23.227 -12.469  1.00  1.43           N  
ATOM    693  CA  ALA A  47      -5.675  22.852 -11.248  1.00  1.43           C  
ATOM    694  C   ALA A  47      -4.698  22.482 -10.142  1.00  1.37           C  
ATOM    695  O   ALA A  47      -4.937  22.831  -8.984  1.00  1.37           O  
ATOM    696  CB  ALA A  47      -6.611  21.701 -11.522  1.00  2.01           C  
ATOM    697  H   ALA A  47      -5.135  22.670 -13.298  1.00  1.72           H  
ATOM    698  HA  ALA A  47      -6.257  23.711 -10.906  1.00  1.72           H  
ATOM    699 1HB  ALA A  47      -7.142  21.430 -10.612  1.00  2.41           H  
ATOM    700 2HB  ALA A  47      -7.330  21.981 -12.293  1.00  2.41           H  
ATOM    701 3HB  ALA A  47      -6.029  20.875 -11.868  1.00  2.41           H  
ATOM    702  N   MET A  48      -3.584  21.799 -10.461  1.00  1.36           N  
ATOM    703  CA  MET A  48      -2.710  21.430  -9.359  1.00  1.38           C  
ATOM    704  C   MET A  48      -2.050  22.677  -8.789  1.00  1.34           C  
ATOM    705  O   MET A  48      -1.867  22.764  -7.571  1.00  1.36           O  
ATOM    706  CB  MET A  48      -1.638  20.419  -9.787  1.00  1.92           C  
ATOM    707  CG  MET A  48      -0.449  21.020 -10.509  1.00  1.92           C  
ATOM    708  SD  MET A  48       0.747  19.851 -11.076  1.00  1.92           S  
ATOM    709  CE  MET A  48       1.843  21.019 -11.884  1.00  1.92           C  
ATOM    710  H   MET A  48      -3.405  21.482 -11.421  1.00  1.63           H  
ATOM    711  HA  MET A  48      -3.313  20.980  -8.574  1.00  1.66           H  
ATOM    712 1HB  MET A  48      -1.286  19.861  -8.925  1.00  2.30           H  
ATOM    713 2HB  MET A  48      -2.089  19.711 -10.488  1.00  2.30           H  
ATOM    714 1HG  MET A  48      -0.803  21.547 -11.351  1.00  2.30           H  
ATOM    715 2HG  MET A  48       0.079  21.719  -9.862  1.00  2.30           H  
ATOM    716 1HE  MET A  48       2.683  20.484 -12.324  1.00  2.30           H  
ATOM    717 2HE  MET A  48       1.301  21.551 -12.665  1.00  2.30           H  
ATOM    718 3HE  MET A  48       2.214  21.745 -11.151  1.00  2.30           H  
ATOM    719  N   GLU A  49      -1.745  23.672  -9.643  1.00  1.33           N  
ATOM    720  CA  GLU A  49      -1.139  24.895  -9.142  1.00  1.38           C  
ATOM    721  C   GLU A  49      -2.127  25.647  -8.254  1.00  1.35           C  
ATOM    722  O   GLU A  49      -1.739  26.169  -7.206  1.00  1.41           O  
ATOM    723  CB  GLU A  49      -0.642  25.767 -10.303  1.00  1.91           C  
ATOM    724  CG  GLU A  49       0.615  25.213 -11.030  1.00  1.91           C  
ATOM    725  CD  GLU A  49       1.891  25.298 -10.202  1.00  1.91           C  
ATOM    726  OE1 GLU A  49       2.289  26.395  -9.845  1.00  1.91           O  
ATOM    727  OE2 GLU A  49       2.457  24.276  -9.857  1.00  1.91           O  
ATOM    728  H   GLU A  49      -1.865  23.540 -10.656  1.00  1.60           H  
ATOM    729  HA  GLU A  49      -0.276  24.623  -8.537  1.00  1.66           H  
ATOM    730 1HB  GLU A  49      -1.438  25.858 -11.046  1.00  2.29           H  
ATOM    731 2HB  GLU A  49      -0.416  26.768  -9.938  1.00  2.29           H  
ATOM    732 1HG  GLU A  49       0.435  24.166 -11.281  1.00  2.29           H  
ATOM    733 2HG  GLU A  49       0.750  25.758 -11.962  1.00  2.29           H  
ATOM    734  N   GLU A  50      -3.412  25.660  -8.633  1.00  1.35           N  
ATOM    735  CA  GLU A  50      -4.415  26.334  -7.816  1.00  1.43           C  
ATOM    736  C   GLU A  50      -4.554  25.672  -6.447  1.00  1.41           C  
ATOM    737  O   GLU A  50      -4.634  26.357  -5.422  1.00  1.52           O  
ATOM    738  CB  GLU A  50      -5.772  26.303  -8.522  1.00  1.97           C  
ATOM    739  CG  GLU A  50      -5.872  27.179  -9.761  1.00  1.97           C  
ATOM    740  CD  GLU A  50      -7.146  26.951 -10.522  1.00  1.97           C  
ATOM    741  OE1 GLU A  50      -7.797  25.978 -10.256  1.00  1.97           O  
ATOM    742  OE2 GLU A  50      -7.472  27.760 -11.375  1.00  1.97           O  
ATOM    743  H   GLU A  50      -3.671  25.252  -9.541  1.00  1.62           H  
ATOM    744  HA  GLU A  50      -4.104  27.371  -7.671  1.00  1.72           H  
ATOM    745 1HB  GLU A  50      -5.994  25.279  -8.820  1.00  2.36           H  
ATOM    746 2HB  GLU A  50      -6.552  26.613  -7.826  1.00  2.36           H  
ATOM    747 1HG  GLU A  50      -5.821  28.224  -9.458  1.00  2.36           H  
ATOM    748 2HG  GLU A  50      -5.023  26.978 -10.409  1.00  2.36           H  
ATOM    749  N   LEU A  51      -4.550  24.334  -6.421  1.00  1.36           N  
ATOM    750  CA  LEU A  51      -4.692  23.608  -5.167  1.00  1.44           C  
ATOM    751  C   LEU A  51      -3.484  23.868  -4.275  1.00  1.44           C  
ATOM    752  O   LEU A  51      -3.630  24.057  -3.062  1.00  1.55           O  
ATOM    753  CB  LEU A  51      -4.869  22.119  -5.478  1.00  1.99           C  
ATOM    754  CG  LEU A  51      -6.221  21.747  -6.209  1.00  1.99           C  
ATOM    755  CD1 LEU A  51      -6.156  20.308  -6.685  1.00  1.99           C  
ATOM    756  CD2 LEU A  51      -7.392  21.915  -5.279  1.00  1.99           C  
ATOM    757  H   LEU A  51      -4.509  23.819  -7.309  1.00  1.63           H  
ATOM    758  HA  LEU A  51      -5.567  23.984  -4.649  1.00  1.73           H  
ATOM    759 1HB  LEU A  51      -4.045  21.805  -6.121  1.00  2.39           H  
ATOM    760 2HB  LEU A  51      -4.814  21.554  -4.545  1.00  2.39           H  
ATOM    761  HG  LEU A  51      -6.359  22.392  -7.068  1.00  2.39           H  
ATOM    762 1HD1 LEU A  51      -7.083  20.052  -7.204  1.00  2.39           H  
ATOM    763 2HD1 LEU A  51      -5.320  20.198  -7.362  1.00  2.39           H  
ATOM    764 3HD1 LEU A  51      -6.024  19.656  -5.851  1.00  2.39           H  
ATOM    765 1HD2 LEU A  51      -8.307  21.641  -5.798  1.00  2.39           H  
ATOM    766 2HD2 LEU A  51      -7.243  21.259  -4.455  1.00  2.39           H  
ATOM    767 3HD2 LEU A  51      -7.481  22.935  -4.931  1.00  2.39           H  
ATOM    768  N   LYS A  52      -2.291  23.909  -4.879  1.00  1.42           N  
ATOM    769  CA  LYS A  52      -1.056  24.192  -4.164  1.00  1.55           C  
ATOM    770  C   LYS A  52      -1.149  25.551  -3.485  1.00  1.64           C  
ATOM    771  O   LYS A  52      -0.800  25.682  -2.306  1.00  1.84           O  
ATOM    772  CB  LYS A  52       0.123  24.151  -5.130  1.00  2.12           C  
ATOM    773  CG  LYS A  52       1.521  24.414  -4.531  1.00  2.12           C  
ATOM    774  CD  LYS A  52       2.616  24.308  -5.631  1.00  2.12           C  
ATOM    775  CE  LYS A  52       2.565  25.513  -6.599  1.00  2.12           C  
ATOM    776  NZ  LYS A  52       3.597  25.439  -7.687  1.00  2.12           N  
ATOM    777  H   LYS A  52      -2.232  23.694  -5.880  1.00  1.70           H  
ATOM    778  HA  LYS A  52      -0.916  23.434  -3.394  1.00  1.86           H  
ATOM    779 1HB  LYS A  52       0.142  23.181  -5.629  1.00  2.54           H  
ATOM    780 2HB  LYS A  52      -0.063  24.885  -5.887  1.00  2.54           H  
ATOM    781 1HG  LYS A  52       1.548  25.416  -4.094  1.00  2.54           H  
ATOM    782 2HG  LYS A  52       1.724  23.687  -3.744  1.00  2.54           H  
ATOM    783 1HD  LYS A  52       3.602  24.264  -5.168  1.00  2.54           H  
ATOM    784 2HD  LYS A  52       2.465  23.393  -6.209  1.00  2.54           H  
ATOM    785 1HE  LYS A  52       1.600  25.552  -7.083  1.00  2.54           H  
ATOM    786 2HE  LYS A  52       2.714  26.431  -6.032  1.00  2.54           H  
ATOM    787 1HZ  LYS A  52       3.461  26.244  -8.315  1.00  2.54           H  
ATOM    788 2HZ  LYS A  52       4.531  25.425  -7.327  1.00  2.54           H  
ATOM    789 3HZ  LYS A  52       3.429  24.610  -8.268  1.00  2.54           H  
ATOM    790  N   GLU A  53      -1.617  26.568  -4.232  1.00  1.63           N  
ATOM    791  CA  GLU A  53      -1.753  27.902  -3.668  1.00  1.84           C  
ATOM    792  C   GLU A  53      -2.735  27.910  -2.507  1.00  1.84           C  
ATOM    793  O   GLU A  53      -2.459  28.562  -1.500  1.00  1.98           O  
ATOM    794  CB  GLU A  53      -2.206  28.903  -4.732  1.00  2.49           C  
ATOM    795  CG  GLU A  53      -1.145  29.235  -5.777  1.00  2.49           C  
ATOM    796  CD  GLU A  53      -1.654  30.154  -6.857  1.00  2.49           C  
ATOM    797  OE1 GLU A  53      -2.829  30.439  -6.858  1.00  2.49           O  
ATOM    798  OE2 GLU A  53      -0.871  30.569  -7.678  1.00  2.49           O  
ATOM    799  H   GLU A  53      -1.837  26.409  -5.221  1.00  1.96           H  
ATOM    800  HA  GLU A  53      -0.781  28.219  -3.299  1.00  2.21           H  
ATOM    801 1HB  GLU A  53      -3.071  28.500  -5.258  1.00  2.99           H  
ATOM    802 2HB  GLU A  53      -2.517  29.830  -4.251  1.00  2.99           H  
ATOM    803 1HG  GLU A  53      -0.300  29.707  -5.276  1.00  2.99           H  
ATOM    804 2HG  GLU A  53      -0.790  28.311  -6.225  1.00  2.99           H  
ATOM    805  N   ILE A  54      -3.840  27.159  -2.606  1.00  1.78           N  
ATOM    806  CA  ILE A  54      -4.804  27.128  -1.510  1.00  1.93           C  
ATOM    807  C   ILE A  54      -4.135  26.552  -0.257  1.00  1.87           C  
ATOM    808  O   ILE A  54      -4.300  27.096   0.841  1.00  2.02           O  
ATOM    809  CB  ILE A  54      -6.090  26.344  -1.840  1.00  2.64           C  
ATOM    810  CG1 ILE A  54      -6.922  27.065  -2.944  1.00  2.64           C  
ATOM    811  CG2 ILE A  54      -6.912  26.311  -0.589  1.00  2.64           C  
ATOM    812  CD1 ILE A  54      -8.079  26.211  -3.548  1.00  2.64           C  
ATOM    813  H   ILE A  54      -4.033  26.682  -3.497  1.00  2.14           H  
ATOM    814  HA  ILE A  54      -5.104  28.145  -1.291  1.00  2.32           H  
ATOM    815  HB  ILE A  54      -5.853  25.332  -2.181  1.00  3.17           H  
ATOM    816 1HG1 ILE A  54      -7.346  27.979  -2.523  1.00  3.17           H  
ATOM    817 2HG1 ILE A  54      -6.250  27.343  -3.754  1.00  3.17           H  
ATOM    818 1HG2 ILE A  54      -7.814  25.804  -0.780  1.00  3.17           H  
ATOM    819 2HG2 ILE A  54      -6.389  25.805   0.213  1.00  3.17           H  
ATOM    820 3HG2 ILE A  54      -7.128  27.337  -0.290  1.00  3.17           H  
ATOM    821 1HD1 ILE A  54      -8.595  26.789  -4.318  1.00  3.17           H  
ATOM    822 2HD1 ILE A  54      -7.666  25.310  -4.000  1.00  3.17           H  
ATOM    823 3HD1 ILE A  54      -8.795  25.931  -2.790  1.00  3.17           H  
ATOM    824  N   ILE A  55      -3.372  25.472  -0.417  1.00  1.80           N  
ATOM    825  CA  ILE A  55      -2.675  24.884   0.719  1.00  1.91           C  
ATOM    826  C   ILE A  55      -1.754  25.911   1.364  1.00  2.00           C  
ATOM    827  O   ILE A  55      -1.720  26.034   2.587  1.00  2.14           O  
ATOM    828  CB  ILE A  55      -1.871  23.631   0.304  1.00  2.63           C  
ATOM    829  CG1 ILE A  55      -2.850  22.524  -0.073  1.00  2.63           C  
ATOM    830  CG2 ILE A  55      -0.936  23.191   1.451  1.00  2.63           C  
ATOM    831  CD1 ILE A  55      -2.268  21.322  -0.803  1.00  2.63           C  
ATOM    832  H   ILE A  55      -3.307  25.046  -1.352  1.00  2.16           H  
ATOM    833  HA  ILE A  55      -3.420  24.586   1.459  1.00  2.29           H  
ATOM    834  HB  ILE A  55      -1.279  23.859  -0.583  1.00  3.16           H  
ATOM    835 1HG1 ILE A  55      -3.279  22.180   0.839  1.00  3.16           H  
ATOM    836 2HG1 ILE A  55      -3.642  22.949  -0.691  1.00  3.16           H  
ATOM    837 1HG2 ILE A  55      -0.373  22.315   1.159  1.00  3.16           H  
ATOM    838 2HG2 ILE A  55      -0.232  23.983   1.698  1.00  3.16           H  
ATOM    839 3HG2 ILE A  55      -1.536  22.964   2.332  1.00  3.16           H  
ATOM    840 1HD1 ILE A  55      -3.067  20.608  -0.998  1.00  3.16           H  
ATOM    841 2HD1 ILE A  55      -1.838  21.649  -1.753  1.00  3.16           H  
ATOM    842 3HD1 ILE A  55      -1.502  20.843  -0.209  1.00  3.16           H  
ATOM    843  N   GLN A  56      -1.000  26.653   0.550  1.00  2.06           N  
ATOM    844  CA  GLN A  56      -0.104  27.683   1.070  1.00  2.29           C  
ATOM    845  C   GLN A  56      -0.874  28.788   1.825  1.00  2.40           C  
ATOM    846  O   GLN A  56      -0.411  29.272   2.861  1.00  2.59           O  
ATOM    847  CB  GLN A  56       0.679  28.299  -0.088  1.00  3.11           C  
ATOM    848  CG  GLN A  56       1.691  27.361  -0.727  1.00  3.11           C  
ATOM    849  CD  GLN A  56       2.283  27.952  -1.980  1.00  3.11           C  
ATOM    850  OE1 GLN A  56       1.758  28.945  -2.491  1.00  3.11           O  
ATOM    851  NE2 GLN A  56       3.362  27.364  -2.479  1.00  3.11           N  
ATOM    852  H   GLN A  56      -1.038  26.466  -0.457  1.00  2.47           H  
ATOM    853  HA  GLN A  56       0.591  27.217   1.763  1.00  2.75           H  
ATOM    854 1HB  GLN A  56      -0.015  28.619  -0.858  1.00  3.73           H  
ATOM    855 2HB  GLN A  56       1.208  29.183   0.261  1.00  3.73           H  
ATOM    856 1HG  GLN A  56       2.497  27.179  -0.018  1.00  3.73           H  
ATOM    857 2HG  GLN A  56       1.203  26.424  -0.983  1.00  3.73           H  
ATOM    858 1HE2 GLN A  56       3.791  27.726  -3.306  1.00  3.73           H  
ATOM    859 2HE2 GLN A  56       3.752  26.561  -2.026  1.00  3.73           H  
ATOM    860  N   GLN A  57      -2.065  29.152   1.321  1.00  2.41           N  
ATOM    861  CA  GLN A  57      -2.936  30.170   1.923  1.00  2.66           C  
ATOM    862  C   GLN A  57      -3.376  29.773   3.342  1.00  2.74           C  
ATOM    863  O   GLN A  57      -3.510  30.636   4.212  1.00  2.97           O  
ATOM    864  CB  GLN A  57      -4.157  30.413   1.030  1.00  3.63           C  
ATOM    865  CG  GLN A  57      -3.873  31.124  -0.286  1.00  3.63           C  
ATOM    866  CD  GLN A  57      -5.046  30.993  -1.227  1.00  3.63           C  
ATOM    867  OE1 GLN A  57      -6.099  30.495  -0.823  1.00  3.63           O  
ATOM    868  NE2 GLN A  57      -4.864  31.388  -2.480  1.00  3.63           N  
ATOM    869  H   GLN A  57      -2.338  28.736   0.425  1.00  2.89           H  
ATOM    870  HA  GLN A  57      -2.374  31.098   1.996  1.00  3.19           H  
ATOM    871 1HB  GLN A  57      -4.628  29.477   0.800  1.00  4.36           H  
ATOM    872 2HB  GLN A  57      -4.882  31.020   1.567  1.00  4.36           H  
ATOM    873 1HG  GLN A  57      -3.736  32.179  -0.085  1.00  4.36           H  
ATOM    874 2HG  GLN A  57      -2.987  30.732  -0.747  1.00  4.36           H  
ATOM    875 1HE2 GLN A  57      -5.598  31.288  -3.157  1.00  4.36           H  
ATOM    876 2HE2 GLN A  57      -3.980  31.769  -2.764  1.00  4.36           H  
ATOM    877  N   GLY A  58      -3.582  28.478   3.608  1.00  2.72           N  
ATOM    878  CA  GLY A  58      -3.946  28.133   4.982  1.00  3.02           C  
ATOM    879  C   GLY A  58      -4.040  26.627   5.334  1.00  2.77           C  
ATOM    880  O   GLY A  58      -4.465  25.804   4.515  1.00  2.34           O  
ATOM    881  H   GLY A  58      -3.501  27.787   2.851  1.00  3.26           H  
ATOM    882 1HA  GLY A  58      -3.255  28.659   5.619  1.00  3.62           H  
ATOM    883 2HA  GLY A  58      -4.918  28.580   5.185  1.00  3.62           H  
ATOM    884  N   PRO A  59      -3.734  26.250   6.614  1.00  3.18           N  
ATOM    885  CA  PRO A  59      -3.802  24.902   7.174  1.00  3.23           C  
ATOM    886  C   PRO A  59      -5.177  24.258   7.085  1.00  2.98           C  
ATOM    887  O   PRO A  59      -5.274  23.021   7.019  1.00  2.86           O  
ATOM    888  CB  PRO A  59      -3.426  25.122   8.646  1.00  4.84           C  
ATOM    889  CG  PRO A  59      -2.583  26.360   8.659  1.00  4.84           C  
ATOM    890  CD  PRO A  59      -3.147  27.243   7.571  1.00  4.84           C  
ATOM    891  HA  PRO A  59      -3.051  24.275   6.673  1.00  3.88           H  
ATOM    892 1HB  PRO A  59      -4.329  25.224   9.250  1.00  5.81           H  
ATOM    893 2HB  PRO A  59      -2.889  24.241   9.029  1.00  5.81           H  
ATOM    894 1HG  PRO A  59      -2.625  26.835   9.652  1.00  5.81           H  
ATOM    895 2HG  PRO A  59      -1.527  26.100   8.480  1.00  5.81           H  
ATOM    896 1HD  PRO A  59      -3.910  27.942   7.955  1.00  5.81           H  
ATOM    897 2HD  PRO A  59      -2.263  27.749   7.156  1.00  5.81           H  
ATOM    898  N   ASP A  60      -6.242  25.060   6.993  1.00  3.06           N  
ATOM    899  CA  ASP A  60      -7.547  24.462   6.901  1.00  3.03           C  
ATOM    900  C   ASP A  60      -7.739  23.640   5.656  1.00  2.68           C  
ATOM    901  O   ASP A  60      -8.681  22.864   5.588  1.00  2.75           O  
ATOM    902  CB  ASP A  60      -8.648  25.486   7.132  1.00  4.25           C  
ATOM    903  CG  ASP A  60      -8.495  26.659   6.288  1.00  4.25           C  
ATOM    904  OD1 ASP A  60      -7.398  27.190   6.348  1.00  4.25           O  
ATOM    905  OD2 ASP A  60      -9.407  27.087   5.627  1.00  4.25           O  
ATOM    906  H   ASP A  60      -6.199  26.088   6.987  1.00  3.67           H  
ATOM    907  HA  ASP A  60      -7.628  23.781   7.739  1.00  3.64           H  
ATOM    908 1HB  ASP A  60      -9.607  25.029   6.904  1.00  5.10           H  
ATOM    909 2HB  ASP A  60      -8.677  25.757   8.155  1.00  5.10           H  
ATOM    910  N   TRP A  61      -6.817  23.689   4.694  1.00  2.44           N  
ATOM    911  CA  TRP A  61      -6.997  22.809   3.563  1.00  2.23           C  
ATOM    912  C   TRP A  61      -7.139  21.381   4.077  1.00  2.00           C  
ATOM    913  O   TRP A  61      -7.973  20.629   3.575  1.00  1.97           O  
ATOM    914  CB  TRP A  61      -5.842  22.856   2.575  1.00  3.20           C  
ATOM    915  CG  TRP A  61      -6.069  21.926   1.392  1.00  3.20           C  
ATOM    916  CD1 TRP A  61      -5.480  20.711   1.168  1.00  3.20           C  
ATOM    917  CD2 TRP A  61      -6.959  22.146   0.274  1.00  3.20           C  
ATOM    918  NE1 TRP A  61      -5.930  20.182  -0.015  1.00  3.20           N  
ATOM    919  CE2 TRP A  61      -6.841  21.048  -0.570  1.00  3.20           C  
ATOM    920  CE3 TRP A  61      -7.825  23.161  -0.067  1.00  3.20           C  
ATOM    921  CZ2 TRP A  61      -7.570  20.949  -1.744  1.00  3.20           C  
ATOM    922  CZ3 TRP A  61      -8.560  23.062  -1.243  1.00  3.20           C  
ATOM    923  CH2 TRP A  61      -8.440  21.988  -2.051  1.00  3.20           C  
ATOM    924  H   TRP A  61      -6.002  24.319   4.766  1.00  2.93           H  
ATOM    925  HA  TRP A  61      -7.912  23.085   3.044  1.00  2.68           H  
ATOM    926 1HB  TRP A  61      -5.715  23.872   2.204  1.00  3.84           H  
ATOM    927 2HB  TRP A  61      -4.916  22.570   3.073  1.00  3.84           H  
ATOM    928  HD1 TRP A  61      -4.752  20.241   1.827  1.00  3.84           H  
ATOM    929  HE1 TRP A  61      -5.639  19.304  -0.407  1.00  3.84           H  
ATOM    930  HE3 TRP A  61      -7.940  24.016   0.586  1.00  3.84           H  
ATOM    931  HZ2 TRP A  61      -7.485  20.092  -2.410  1.00  3.84           H  
ATOM    932  HZ3 TRP A  61      -9.250  23.869  -1.495  1.00  3.84           H  
ATOM    933  HH2 TRP A  61      -9.045  21.944  -2.960  1.00  3.84           H  
ATOM    934  N   LEU A  62      -6.275  20.968   5.030  1.00  2.01           N  
ATOM    935  CA  LEU A  62      -6.363  19.594   5.503  1.00  1.96           C  
ATOM    936  C   LEU A  62      -7.543  19.429   6.458  1.00  2.05           C  
ATOM    937  O   LEU A  62      -8.199  18.388   6.482  1.00  2.12           O  
ATOM    938  CB  LEU A  62      -5.034  19.136   6.147  1.00  2.76           C  
ATOM    939  CG  LEU A  62      -4.628  19.693   7.541  1.00  2.76           C  
ATOM    940  CD1 LEU A  62      -5.178  18.772   8.690  1.00  2.76           C  
ATOM    941  CD2 LEU A  62      -3.106  19.802   7.584  1.00  2.76           C  
ATOM    942  H   LEU A  62      -5.635  21.636   5.464  1.00  2.41           H  
ATOM    943  HA  LEU A  62      -6.527  18.959   4.644  1.00  2.35           H  
ATOM    944 1HB  LEU A  62      -5.061  18.050   6.230  1.00  3.31           H  
ATOM    945 2HB  LEU A  62      -4.237  19.397   5.465  1.00  3.31           H  
ATOM    946  HG  LEU A  62      -5.057  20.676   7.684  1.00  3.31           H  
ATOM    947 1HD1 LEU A  62      -4.881  19.190   9.654  1.00  3.31           H  
ATOM    948 2HD1 LEU A  62      -6.255  18.699   8.677  1.00  3.31           H  
ATOM    949 3HD1 LEU A  62      -4.762  17.772   8.585  1.00  3.31           H  
ATOM    950 1HD2 LEU A  62      -2.801  20.207   8.550  1.00  3.31           H  
ATOM    951 2HD2 LEU A  62      -2.663  18.816   7.445  1.00  3.31           H  
ATOM    952 3HD2 LEU A  62      -2.765  20.467   6.789  1.00  3.31           H  
ATOM    953  N   GLU A  63      -7.873  20.478   7.219  1.00  2.22           N  
ATOM    954  CA  GLU A  63      -8.974  20.333   8.183  1.00  2.44           C  
ATOM    955  C   GLU A  63     -10.271  20.074   7.411  1.00  2.45           C  
ATOM    956  O   GLU A  63     -11.120  19.280   7.811  1.00  2.63           O  
ATOM    957  CB  GLU A  63      -9.140  21.600   9.033  1.00  3.33           C  
ATOM    958  CG  GLU A  63      -7.964  21.942   9.977  1.00  3.33           C  
ATOM    959  CD  GLU A  63      -7.714  20.937  11.058  1.00  3.33           C  
ATOM    960  OE1 GLU A  63      -8.656  20.475  11.631  1.00  3.33           O  
ATOM    961  OE2 GLU A  63      -6.576  20.657  11.334  1.00  3.33           O  
ATOM    962  H   GLU A  63      -7.289  21.320   7.164  1.00  2.66           H  
ATOM    963  HA  GLU A  63      -8.775  19.477   8.833  1.00  2.93           H  
ATOM    964 1HB  GLU A  63      -9.332  22.445   8.384  1.00  4.00           H  
ATOM    965 2HB  GLU A  63     -10.016  21.493   9.663  1.00  4.00           H  
ATOM    966 1HG  GLU A  63      -7.057  22.038   9.377  1.00  4.00           H  
ATOM    967 2HG  GLU A  63      -8.166  22.902  10.431  1.00  4.00           H  
ATOM    968  N   LEU A  64     -10.376  20.736   6.272  1.00  2.37           N  
ATOM    969  CA  LEU A  64     -11.485  20.650   5.355  1.00  2.53           C  
ATOM    970  C   LEU A  64     -11.425  19.385   4.505  1.00  2.49           C  
ATOM    971  O   LEU A  64     -12.441  18.732   4.296  1.00  2.81           O  
ATOM    972  CB  LEU A  64     -11.409  21.867   4.455  1.00  3.48           C  
ATOM    973  CG  LEU A  64     -11.669  23.234   5.106  1.00  3.48           C  
ATOM    974  CD1 LEU A  64     -11.191  24.332   4.185  1.00  3.48           C  
ATOM    975  CD2 LEU A  64     -13.124  23.404   5.302  1.00  3.48           C  
ATOM    976  H   LEU A  64      -9.625  21.387   6.045  1.00  2.84           H  
ATOM    977  HA  LEU A  64     -12.402  20.643   5.926  1.00  3.04           H  
ATOM    978 1HB  LEU A  64     -10.408  21.890   4.050  1.00  4.18           H  
ATOM    979 2HB  LEU A  64     -12.122  21.735   3.641  1.00  4.18           H  
ATOM    980  HG  LEU A  64     -11.145  23.303   6.057  1.00  4.18           H  
ATOM    981 1HD1 LEU A  64     -11.384  25.306   4.644  1.00  4.18           H  
ATOM    982 2HD1 LEU A  64     -10.123  24.238   4.014  1.00  4.18           H  
ATOM    983 3HD1 LEU A  64     -11.707  24.261   3.243  1.00  4.18           H  
ATOM    984 1HD2 LEU A  64     -13.316  24.373   5.740  1.00  4.18           H  
ATOM    985 2HD2 LEU A  64     -13.600  23.337   4.351  1.00  4.18           H  
ATOM    986 3HD2 LEU A  64     -13.498  22.636   5.944  1.00  4.18           H  
ATOM    987  N   SER A  65     -10.240  18.996   4.007  1.00  2.27           N  
ATOM    988  CA  SER A  65     -10.156  17.841   3.109  1.00  2.41           C  
ATOM    989  C   SER A  65     -10.594  16.546   3.764  1.00  2.66           C  
ATOM    990  O   SER A  65     -11.196  15.689   3.118  1.00  2.95           O  
ATOM    991  CB  SER A  65      -8.755  17.665   2.613  1.00  3.32           C  
ATOM    992  OG  SER A  65      -7.912  17.250   3.633  1.00  3.32           O  
ATOM    993  H   SER A  65      -9.384  19.529   4.172  1.00  2.72           H  
ATOM    994  HA  SER A  65     -10.808  18.024   2.255  1.00  2.89           H  
ATOM    995 1HB  SER A  65      -8.777  16.926   1.865  1.00  3.98           H  
ATOM    996 2HB  SER A  65      -8.389  18.587   2.168  1.00  3.98           H  
ATOM    997  HG  SER A  65      -7.025  17.331   3.284  1.00  3.98           H  
ATOM    998  N   GLU A  66     -10.473  16.457   5.090  1.00  2.70           N  
ATOM    999  CA  GLU A  66     -10.929  15.272   5.823  1.00  3.08           C  
ATOM   1000  C   GLU A  66     -12.433  15.064   5.658  1.00  3.40           C  
ATOM   1001  O   GLU A  66     -12.948  13.967   5.912  1.00  3.80           O  
ATOM   1002  CB  GLU A  66     -10.580  15.364   7.316  1.00  4.16           C  
ATOM   1003  CG  GLU A  66      -9.080  15.263   7.635  1.00  4.16           C  
ATOM   1004  CD  GLU A  66      -8.746  15.363   9.113  1.00  4.16           C  
ATOM   1005  OE1 GLU A  66      -9.649  15.409   9.915  1.00  4.16           O  
ATOM   1006  OE2 GLU A  66      -7.581  15.405   9.430  1.00  4.16           O  
ATOM   1007  H   GLU A  66      -9.924  17.181   5.573  1.00  3.24           H  
ATOM   1008  HA  GLU A  66     -10.445  14.400   5.414  1.00  3.70           H  
ATOM   1009 1HB  GLU A  66     -10.954  16.312   7.719  1.00  4.99           H  
ATOM   1010 2HB  GLU A  66     -11.079  14.561   7.844  1.00  4.99           H  
ATOM   1011 1HG  GLU A  66      -8.723  14.302   7.276  1.00  4.99           H  
ATOM   1012 2HG  GLU A  66      -8.548  16.031   7.089  1.00  4.99           H  
ATOM   1013  N   MET A  67     -13.129  16.146   5.309  1.00  3.31           N  
ATOM   1014  CA  MET A  67     -14.554  16.220   5.120  1.00  3.69           C  
ATOM   1015  C   MET A  67     -15.078  16.264   3.677  1.00  3.85           C  
ATOM   1016  O   MET A  67     -16.290  16.423   3.494  1.00  4.25           O  
ATOM   1017  CB  MET A  67     -15.048  17.405   5.878  1.00  5.01           C  
ATOM   1018  CG  MET A  67     -14.991  17.204   7.351  1.00  5.01           C  
ATOM   1019  SD  MET A  67     -15.716  18.519   8.253  1.00  5.01           S  
ATOM   1020  CE  MET A  67     -14.414  19.672   8.152  1.00  5.01           C  
ATOM   1021  H   MET A  67     -12.613  17.001   5.097  1.00  3.97           H  
ATOM   1022  HA  MET A  67     -14.984  15.348   5.592  1.00  4.43           H  
ATOM   1023 1HB  MET A  67     -14.435  18.251   5.624  1.00  6.01           H  
ATOM   1024 2HB  MET A  67     -16.012  17.625   5.563  1.00  6.01           H  
ATOM   1025 1HG  MET A  67     -15.524  16.295   7.582  1.00  6.01           H  
ATOM   1026 2HG  MET A  67     -13.955  17.085   7.672  1.00  6.01           H  
ATOM   1027 1HE  MET A  67     -14.697  20.565   8.651  1.00  6.01           H  
ATOM   1028 2HE  MET A  67     -13.539  19.257   8.614  1.00  6.01           H  
ATOM   1029 3HE  MET A  67     -14.189  19.890   7.141  1.00  6.01           H  
ATOM   1030  N   THR A  68     -14.220  16.148   2.647  1.00  3.68           N  
ATOM   1031  CA  THR A  68     -14.768  16.214   1.286  1.00  3.98           C  
ATOM   1032  C   THR A  68     -14.300  15.003   0.472  1.00  4.25           C  
ATOM   1033  O   THR A  68     -13.280  14.388   0.774  1.00  4.68           O  
ATOM   1034  CB  THR A  68     -14.359  17.522   0.545  1.00  5.45           C  
ATOM   1035  OG1 THR A  68     -12.959  17.517   0.257  1.00  5.45           O  
ATOM   1036  CG2 THR A  68     -14.642  18.749   1.451  1.00  5.45           C  
ATOM   1037  H   THR A  68     -13.213  16.014   2.789  1.00  4.42           H  
ATOM   1038  HA  THR A  68     -15.856  16.176   1.332  1.00  4.78           H  
ATOM   1039  HB  THR A  68     -14.928  17.606  -0.384  1.00  6.54           H  
ATOM   1040  HG1 THR A  68     -12.777  18.201  -0.404  1.00  6.54           H  
ATOM   1041 1HG2 THR A  68     -14.362  19.667   0.932  1.00  6.54           H  
ATOM   1042 2HG2 THR A  68     -15.692  18.776   1.702  1.00  6.54           H  
ATOM   1043 3HG2 THR A  68     -14.064  18.670   2.364  1.00  6.54           H  
ATOM   1044  N   GLU A  69     -15.038  14.670  -0.595  1.00  4.20           N  
ATOM   1045  CA  GLU A  69     -14.679  13.538  -1.457  1.00  4.53           C  
ATOM   1046  C   GLU A  69     -13.707  13.882  -2.599  1.00  4.15           C  
ATOM   1047  O   GLU A  69     -13.106  12.983  -3.206  1.00  4.57           O  
ATOM   1048  CB  GLU A  69     -15.983  12.951  -2.033  1.00  6.21           C  
ATOM   1049  CG  GLU A  69     -16.633  13.768  -3.193  1.00  6.21           C  
ATOM   1050  CD  GLU A  69     -17.386  15.016  -2.780  1.00  6.21           C  
ATOM   1051  OE1 GLU A  69     -17.360  15.359  -1.620  1.00  6.21           O  
ATOM   1052  OE2 GLU A  69     -17.943  15.660  -3.648  1.00  6.21           O  
ATOM   1053  H   GLU A  69     -15.894  15.195  -0.799  1.00  5.04           H  
ATOM   1054  HA  GLU A  69     -14.202  12.781  -0.832  1.00  5.44           H  
ATOM   1055 1HB  GLU A  69     -15.784  11.947  -2.410  1.00  7.45           H  
ATOM   1056 2HB  GLU A  69     -16.721  12.858  -1.236  1.00  7.45           H  
ATOM   1057 1HG  GLU A  69     -15.898  14.050  -3.897  1.00  7.45           H  
ATOM   1058 2HG  GLU A  69     -17.326  13.107  -3.709  1.00  7.45           H  
ATOM   1059  N   GLN A  70     -13.591  15.185  -2.901  1.00  3.56           N  
ATOM   1060  CA  GLN A  70     -12.770  15.724  -3.990  1.00  3.44           C  
ATOM   1061  C   GLN A  70     -12.121  17.073  -3.634  1.00  3.48           C  
ATOM   1062  O   GLN A  70     -12.710  17.885  -2.910  1.00  3.42           O  
ATOM   1063  CB  GLN A  70     -13.628  15.936  -5.260  1.00  4.87           C  
ATOM   1064  CG  GLN A  70     -14.059  14.681  -6.049  1.00  4.87           C  
ATOM   1065  CD  GLN A  70     -12.984  14.111  -6.959  1.00  4.87           C  
ATOM   1066  OE1 GLN A  70     -12.186  14.854  -7.550  1.00  4.87           O  
ATOM   1067  NE2 GLN A  70     -12.966  12.791  -7.082  1.00  4.87           N  
ATOM   1068  H   GLN A  70     -14.134  15.834  -2.344  1.00  4.27           H  
ATOM   1069  HA  GLN A  70     -12.011  14.978  -4.196  1.00  4.13           H  
ATOM   1070 1HB  GLN A  70     -14.551  16.449  -4.972  1.00  5.84           H  
ATOM   1071 2HB  GLN A  70     -13.111  16.608  -5.948  1.00  5.84           H  
ATOM   1072 1HG  GLN A  70     -14.306  13.895  -5.365  1.00  5.84           H  
ATOM   1073 2HG  GLN A  70     -14.927  14.931  -6.655  1.00  5.84           H  
ATOM   1074 1HE2 GLN A  70     -12.290  12.342  -7.671  1.00  5.84           H  
ATOM   1075 2HE2 GLN A  70     -13.630  12.234  -6.576  1.00  5.84           H  
ATOM   1076  N   PRO A  71     -10.942  17.379  -4.199  1.00  3.95           N  
ATOM   1077  CA  PRO A  71     -10.228  18.633  -4.117  1.00  4.40           C  
ATOM   1078  C   PRO A  71     -10.810  19.644  -5.053  1.00  4.28           C  
ATOM   1079  O   PRO A  71     -10.213  19.979  -6.073  1.00  4.70           O  
ATOM   1080  CB  PRO A  71      -8.834  18.237  -4.525  1.00  6.60           C  
ATOM   1081  CG  PRO A  71      -9.030  17.124  -5.491  1.00  6.60           C  
ATOM   1082  CD  PRO A  71     -10.205  16.361  -4.945  1.00  6.60           C  
ATOM   1083  HA  PRO A  71     -10.247  19.030  -3.100  1.00  5.28           H  
ATOM   1084 1HB  PRO A  71      -8.297  19.090  -4.939  1.00  7.92           H  
ATOM   1085 2HB  PRO A  71      -8.314  17.919  -3.639  1.00  7.92           H  
ATOM   1086 1HG  PRO A  71      -9.207  17.522  -6.505  1.00  7.92           H  
ATOM   1087 2HG  PRO A  71      -8.125  16.510  -5.551  1.00  7.92           H  
ATOM   1088 1HD  PRO A  71     -10.779  15.971  -5.784  1.00  7.92           H  
ATOM   1089 2HD  PRO A  71      -9.839  15.580  -4.255  1.00  7.92           H  
ATOM   1090  N   ASP A  72     -12.021  20.057  -4.757  1.00  4.03           N  
ATOM   1091  CA  ASP A  72     -12.672  21.029  -5.599  1.00  4.23           C  
ATOM   1092  C   ASP A  72     -11.715  22.216  -5.701  1.00  3.64           C  
ATOM   1093  O   ASP A  72     -11.325  22.790  -4.686  1.00  3.50           O  
ATOM   1094  CB  ASP A  72     -14.018  21.424  -4.977  1.00  5.84           C  
ATOM   1095  CG  ASP A  72     -15.101  20.288  -5.026  1.00  5.84           C  
ATOM   1096  OD1 ASP A  72     -15.019  19.422  -5.864  1.00  5.84           O  
ATOM   1097  OD2 ASP A  72     -15.971  20.283  -4.163  1.00  5.84           O  
ATOM   1098  H   ASP A  72     -12.488  19.659  -3.939  1.00  4.84           H  
ATOM   1099  HA  ASP A  72     -12.832  20.606  -6.591  1.00  5.08           H  
ATOM   1100 1HB  ASP A  72     -13.867  21.685  -3.948  1.00  7.01           H  
ATOM   1101 2HB  ASP A  72     -14.409  22.309  -5.480  1.00  7.01           H  
ATOM   1102  N   TYR A  73     -11.349  22.587  -6.935  1.00  3.46           N  
ATOM   1103  CA  TYR A  73     -10.399  23.676  -7.211  1.00  3.04           C  
ATOM   1104  C   TYR A  73     -10.873  25.027  -6.696  1.00  2.81           C  
ATOM   1105  O   TYR A  73     -10.079  25.952  -6.508  1.00  3.08           O  
ATOM   1106  CB  TYR A  73     -10.144  23.775  -8.718  1.00  4.43           C  
ATOM   1107  CG  TYR A  73     -11.303  24.396  -9.482  1.00  4.43           C  
ATOM   1108  CD1 TYR A  73     -11.338  25.772  -9.688  1.00  4.43           C  
ATOM   1109  CD2 TYR A  73     -12.338  23.603  -9.952  1.00  4.43           C  
ATOM   1110  CE1 TYR A  73     -12.394  26.344 -10.353  1.00  4.43           C  
ATOM   1111  CE2 TYR A  73     -13.395  24.182 -10.618  1.00  4.43           C  
ATOM   1112  CZ  TYR A  73     -13.426  25.546 -10.816  1.00  4.43           C  
ATOM   1113  OH  TYR A  73     -14.484  26.119 -11.479  1.00  4.43           O  
ATOM   1114  H   TYR A  73     -11.709  22.051  -7.711  1.00  4.15           H  
ATOM   1115  HA  TYR A  73      -9.460  23.447  -6.712  1.00  3.65           H  
ATOM   1116 1HB  TYR A  73      -9.252  24.382  -8.895  1.00  5.32           H  
ATOM   1117 2HB  TYR A  73      -9.950  22.784  -9.123  1.00  5.32           H  
ATOM   1118  HD1 TYR A  73     -10.521  26.399  -9.317  1.00  5.32           H  
ATOM   1119  HD2 TYR A  73     -12.320  22.527  -9.795  1.00  5.32           H  
ATOM   1120  HE1 TYR A  73     -12.416  27.422 -10.508  1.00  5.32           H  
ATOM   1121  HE2 TYR A  73     -14.211  23.561 -10.986  1.00  5.32           H  
ATOM   1122  HH  TYR A  73     -14.362  27.072 -11.512  1.00  5.32           H  
ATOM   1123  N   ASP A  74     -12.183  25.161  -6.570  1.00  2.52           N  
ATOM   1124  CA  ASP A  74     -12.824  26.365  -6.104  1.00  2.44           C  
ATOM   1125  C   ASP A  74     -12.866  26.316  -4.587  1.00  2.15           C  
ATOM   1126  O   ASP A  74     -13.506  25.426  -4.013  1.00  1.92           O  
ATOM   1127  CB  ASP A  74     -14.223  26.500  -6.701  1.00  3.45           C  
ATOM   1128  CG  ASP A  74     -14.918  27.790  -6.299  1.00  3.45           C  
ATOM   1129  OD1 ASP A  74     -14.638  28.803  -6.898  1.00  3.45           O  
ATOM   1130  OD2 ASP A  74     -15.711  27.761  -5.353  1.00  3.45           O  
ATOM   1131  H   ASP A  74     -12.748  24.348  -6.752  1.00  3.02           H  
ATOM   1132  HA  ASP A  74     -12.227  27.226  -6.410  1.00  2.93           H  
ATOM   1133 1HB  ASP A  74     -14.144  26.481  -7.787  1.00  4.14           H  
ATOM   1134 2HB  ASP A  74     -14.825  25.653  -6.417  1.00  4.14           H  
ATOM   1135  N   LEU A  75     -12.179  27.242  -3.927  1.00  2.23           N  
ATOM   1136  CA  LEU A  75     -12.112  27.178  -2.478  1.00  2.04           C  
ATOM   1137  C   LEU A  75     -13.458  27.254  -1.783  1.00  1.96           C  
ATOM   1138  O   LEU A  75     -13.692  26.490  -0.846  1.00  1.80           O  
ATOM   1139  CB  LEU A  75     -11.193  28.270  -1.914  1.00  2.93           C  
ATOM   1140  CG  LEU A  75     -11.128  28.355  -0.352  1.00  2.93           C  
ATOM   1141  CD1 LEU A  75     -10.644  27.024   0.240  1.00  2.93           C  
ATOM   1142  CD2 LEU A  75     -10.176  29.503   0.040  1.00  2.93           C  
ATOM   1143  H   LEU A  75     -11.679  27.958  -4.439  1.00  2.68           H  
ATOM   1144  HA  LEU A  75     -11.664  26.215  -2.237  1.00  2.45           H  
ATOM   1145 1HB  LEU A  75     -10.182  28.106  -2.283  1.00  3.52           H  
ATOM   1146 2HB  LEU A  75     -11.537  29.241  -2.281  1.00  3.52           H  
ATOM   1147  HG  LEU A  75     -12.126  28.566   0.045  1.00  3.52           H  
ATOM   1148 1HD1 LEU A  75     -10.619  27.101   1.321  1.00  3.52           H  
ATOM   1149 2HD1 LEU A  75     -11.310  26.227  -0.025  1.00  3.52           H  
ATOM   1150 3HD1 LEU A  75      -9.671  26.808  -0.131  1.00  3.52           H  
ATOM   1151 1HD2 LEU A  75     -10.137  29.592   1.123  1.00  3.52           H  
ATOM   1152 2HD2 LEU A  75      -9.170  29.308  -0.347  1.00  3.52           H  
ATOM   1153 3HD2 LEU A  75     -10.542  30.446  -0.382  1.00  3.52           H  
ATOM   1154  N   GLU A  76     -14.345  28.162  -2.184  1.00  2.17           N  
ATOM   1155  CA  GLU A  76     -15.601  28.232  -1.455  1.00  2.23           C  
ATOM   1156  C   GLU A  76     -16.416  26.952  -1.647  1.00  2.05           C  
ATOM   1157  O   GLU A  76     -17.019  26.481  -0.685  1.00  2.03           O  
ATOM   1158  CB  GLU A  76     -16.405  29.475  -1.834  1.00  3.09           C  
ATOM   1159  CG  GLU A  76     -15.775  30.820  -1.357  1.00  3.09           C  
ATOM   1160  CD  GLU A  76     -15.657  30.981   0.182  1.00  3.09           C  
ATOM   1161  OE1 GLU A  76     -16.607  30.722   0.890  1.00  3.09           O  
ATOM   1162  OE2 GLU A  76     -14.604  31.384   0.626  1.00  3.09           O  
ATOM   1163  H   GLU A  76     -14.149  28.784  -2.959  1.00  2.60           H  
ATOM   1164  HA  GLU A  76     -15.367  28.315  -0.392  1.00  2.68           H  
ATOM   1165 1HB  GLU A  76     -16.510  29.515  -2.921  1.00  3.71           H  
ATOM   1166 2HB  GLU A  76     -17.407  29.400  -1.411  1.00  3.71           H  
ATOM   1167 1HG  GLU A  76     -14.775  30.896  -1.785  1.00  3.71           H  
ATOM   1168 2HG  GLU A  76     -16.369  31.642  -1.755  1.00  3.71           H  
ATOM   1169  N   THR A  77     -16.387  26.349  -2.853  1.00  2.01           N  
ATOM   1170  CA  THR A  77     -17.120  25.102  -3.093  1.00  1.94           C  
ATOM   1171  C   THR A  77     -16.597  24.005  -2.166  1.00  1.70           C  
ATOM   1172  O   THR A  77     -17.382  23.271  -1.555  1.00  1.72           O  
ATOM   1173  CB  THR A  77     -16.975  24.634  -4.553  1.00  2.74           C  
ATOM   1174  OG1 THR A  77     -17.513  25.634  -5.427  1.00  2.74           O  
ATOM   1175  CG2 THR A  77     -17.737  23.316  -4.770  1.00  2.74           C  
ATOM   1176  H   THR A  77     -15.911  26.805  -3.646  1.00  2.41           H  
ATOM   1177  HA  THR A  77     -18.173  25.268  -2.878  1.00  2.33           H  
ATOM   1178  HB  THR A  77     -15.924  24.484  -4.780  1.00  3.29           H  
ATOM   1179  HG1 THR A  77     -16.931  26.435  -5.398  1.00  3.29           H  
ATOM   1180 1HG2 THR A  77     -17.626  23.006  -5.806  1.00  3.29           H  
ATOM   1181 2HG2 THR A  77     -17.338  22.533  -4.121  1.00  3.29           H  
ATOM   1182 3HG2 THR A  77     -18.791  23.468  -4.545  1.00  3.29           H  
ATOM   1183  N   PHE A  78     -15.267  23.900  -2.076  1.00  1.59           N  
ATOM   1184  CA  PHE A  78     -14.580  22.938  -1.227  1.00  1.48           C  
ATOM   1185  C   PHE A  78     -15.032  23.104   0.218  1.00  1.41           C  
ATOM   1186  O   PHE A  78     -15.378  22.127   0.904  1.00  1.47           O  
ATOM   1187  CB  PHE A  78     -13.072  23.139  -1.383  1.00  2.12           C  
ATOM   1188  CG  PHE A  78     -12.196  22.376  -0.485  1.00  2.12           C  
ATOM   1189  CD1 PHE A  78     -11.977  21.019  -0.623  1.00  2.12           C  
ATOM   1190  CD2 PHE A  78     -11.526  23.048   0.493  1.00  2.12           C  
ATOM   1191  CE1 PHE A  78     -11.110  20.384   0.238  1.00  2.12           C  
ATOM   1192  CE2 PHE A  78     -10.667  22.407   1.304  1.00  2.12           C  
ATOM   1193  CZ  PHE A  78     -10.459  21.082   1.182  1.00  2.12           C  
ATOM   1194  H   PHE A  78     -14.693  24.530  -2.648  1.00  1.91           H  
ATOM   1195  HA  PHE A  78     -14.839  21.933  -1.564  1.00  1.78           H  
ATOM   1196 1HB  PHE A  78     -12.775  22.923  -2.405  1.00  2.54           H  
ATOM   1197 2HB  PHE A  78     -12.854  24.185  -1.232  1.00  2.54           H  
ATOM   1198  HD1 PHE A  78     -12.498  20.462  -1.405  1.00  2.54           H  
ATOM   1199  HD2 PHE A  78     -11.680  24.115   0.606  1.00  2.54           H  
ATOM   1200  HE1 PHE A  78     -10.934  19.342   0.171  1.00  2.54           H  
ATOM   1201  HE2 PHE A  78     -10.127  22.955   2.055  1.00  2.54           H  
ATOM   1202  HZ  PHE A  78      -9.760  20.587   1.847  1.00  2.54           H  
ATOM   1203  N   VAL A  79     -15.014  24.346   0.691  1.00  1.44           N  
ATOM   1204  CA  VAL A  79     -15.432  24.624   2.040  1.00  1.51           C  
ATOM   1205  C   VAL A  79     -16.898  24.273   2.247  1.00  1.66           C  
ATOM   1206  O   VAL A  79     -17.230  23.678   3.264  1.00  1.76           O  
ATOM   1207  CB  VAL A  79     -15.201  26.089   2.429  1.00  2.09           C  
ATOM   1208  CG1 VAL A  79     -15.814  26.353   3.781  1.00  2.09           C  
ATOM   1209  CG2 VAL A  79     -13.740  26.389   2.488  1.00  2.09           C  
ATOM   1210  H   VAL A  79     -14.691  25.110   0.088  1.00  1.73           H  
ATOM   1211  HA  VAL A  79     -14.839  24.002   2.698  1.00  1.81           H  
ATOM   1212  HB  VAL A  79     -15.677  26.739   1.689  1.00  2.51           H  
ATOM   1213 1HG1 VAL A  79     -15.627  27.351   4.019  1.00  2.51           H  
ATOM   1214 2HG1 VAL A  79     -16.884  26.184   3.768  1.00  2.51           H  
ATOM   1215 3HG1 VAL A  79     -15.354  25.708   4.529  1.00  2.51           H  
ATOM   1216 1HG2 VAL A  79     -13.589  27.433   2.759  1.00  2.51           H  
ATOM   1217 2HG2 VAL A  79     -13.306  25.766   3.225  1.00  2.51           H  
ATOM   1218 3HG2 VAL A  79     -13.284  26.198   1.531  1.00  2.51           H  
ATOM   1219  N   ASN A  80     -17.781  24.629   1.304  1.00  1.79           N  
ATOM   1220  CA  ASN A  80     -19.206  24.347   1.459  1.00  2.05           C  
ATOM   1221  C   ASN A  80     -19.449  22.850   1.662  1.00  2.08           C  
ATOM   1222  O   ASN A  80     -20.316  22.456   2.455  1.00  2.33           O  
ATOM   1223  CB  ASN A  80     -19.977  24.804   0.229  1.00  2.76           C  
ATOM   1224  CG  ASN A  80     -20.083  26.300   0.078  1.00  2.76           C  
ATOM   1225  OD1 ASN A  80     -19.914  27.083   1.015  1.00  2.76           O  
ATOM   1226  ND2 ASN A  80     -20.368  26.721  -1.127  1.00  2.76           N  
ATOM   1227  H   ASN A  80     -17.459  25.153   0.489  1.00  2.15           H  
ATOM   1228  HA  ASN A  80     -19.576  24.875   2.340  1.00  2.46           H  
ATOM   1229 1HB  ASN A  80     -19.493  24.406  -0.660  1.00  3.31           H  
ATOM   1230 2HB  ASN A  80     -20.981  24.386   0.262  1.00  3.31           H  
ATOM   1231 1HD2 ASN A  80     -20.452  27.700  -1.305  1.00  3.31           H  
ATOM   1232 2HD2 ASN A  80     -20.500  26.065  -1.870  1.00  3.31           H  
ATOM   1233  N   LYS A  81     -18.668  22.006   0.972  1.00  1.91           N  
ATOM   1234  CA  LYS A  81     -18.829  20.568   1.143  1.00  2.05           C  
ATOM   1235  C   LYS A  81     -18.476  20.198   2.587  1.00  2.04           C  
ATOM   1236  O   LYS A  81     -19.214  19.453   3.255  1.00  2.30           O  
ATOM   1237  CB  LYS A  81     -17.899  19.823   0.180  1.00  2.82           C  
ATOM   1238  CG  LYS A  81     -18.200  19.950  -1.317  1.00  2.82           C  
ATOM   1239  CD  LYS A  81     -19.308  19.022  -1.770  1.00  2.82           C  
ATOM   1240  CE  LYS A  81     -19.532  19.104  -3.292  1.00  2.82           C  
ATOM   1241  NZ  LYS A  81     -18.354  18.573  -4.092  1.00  2.82           N  
ATOM   1242  H   LYS A  81     -18.012  22.393   0.282  1.00  2.29           H  
ATOM   1243  HA  LYS A  81     -19.866  20.299   0.956  1.00  2.46           H  
ATOM   1244 1HB  LYS A  81     -16.896  20.207   0.304  1.00  3.38           H  
ATOM   1245 2HB  LYS A  81     -17.878  18.763   0.435  1.00  3.38           H  
ATOM   1246 1HG  LYS A  81     -18.505  20.975  -1.526  1.00  3.38           H  
ATOM   1247 2HG  LYS A  81     -17.289  19.749  -1.882  1.00  3.38           H  
ATOM   1248 1HD  LYS A  81     -19.042  17.990  -1.514  1.00  3.38           H  
ATOM   1249 2HD  LYS A  81     -20.234  19.279  -1.265  1.00  3.38           H  
ATOM   1250 1HE  LYS A  81     -20.411  18.513  -3.538  1.00  3.38           H  
ATOM   1251 2HE  LYS A  81     -19.710  20.141  -3.575  1.00  3.38           H  
ATOM   1252 1HZ  LYS A  81     -18.557  18.634  -5.071  1.00  3.38           H  
ATOM   1253 2HZ  LYS A  81     -17.487  19.133  -3.914  1.00  3.38           H  
ATOM   1254 3HZ  LYS A  81     -18.182  17.571  -3.848  1.00  3.38           H  
ATOM   1255  N   ALA A  82     -17.368  20.767   3.080  1.00  1.82           N  
ATOM   1256  CA  ALA A  82     -16.944  20.555   4.453  1.00  1.87           C  
ATOM   1257  C   ALA A  82     -17.975  21.098   5.457  1.00  1.99           C  
ATOM   1258  O   ALA A  82     -18.231  20.467   6.481  1.00  2.18           O  
ATOM   1259  CB  ALA A  82     -15.605  21.195   4.687  1.00  2.59           C  
ATOM   1260  H   ALA A  82     -16.783  21.332   2.448  1.00  2.18           H  
ATOM   1261  HA  ALA A  82     -16.856  19.484   4.609  1.00  2.24           H  
ATOM   1262 1HB  ALA A  82     -15.305  21.011   5.689  1.00  3.11           H  
ATOM   1263 2HB  ALA A  82     -14.869  20.778   3.992  1.00  3.11           H  
ATOM   1264 3HB  ALA A  82     -15.696  22.257   4.530  1.00  3.11           H  
ATOM   1265  N   GLU A  83     -18.617  22.237   5.153  1.00  1.98           N  
ATOM   1266  CA  GLU A  83     -19.604  22.778   6.087  1.00  2.19           C  
ATOM   1267  C   GLU A  83     -20.734  21.794   6.310  1.00  2.40           C  
ATOM   1268  O   GLU A  83     -21.210  21.636   7.437  1.00  2.59           O  
ATOM   1269  CB  GLU A  83     -20.226  24.103   5.626  1.00  2.99           C  
ATOM   1270  CG  GLU A  83     -19.346  25.342   5.683  1.00  2.99           C  
ATOM   1271  CD  GLU A  83     -20.116  26.576   5.203  1.00  2.99           C  
ATOM   1272  OE1 GLU A  83     -21.172  26.386   4.644  1.00  2.99           O  
ATOM   1273  OE2 GLU A  83     -19.679  27.692   5.424  1.00  2.99           O  
ATOM   1274  H   GLU A  83     -18.352  22.742   4.307  1.00  2.38           H  
ATOM   1275  HA  GLU A  83     -19.115  22.948   7.035  1.00  2.63           H  
ATOM   1276 1HB  GLU A  83     -20.557  23.992   4.595  1.00  3.59           H  
ATOM   1277 2HB  GLU A  83     -21.112  24.306   6.225  1.00  3.59           H  
ATOM   1278 1HG  GLU A  83     -19.002  25.498   6.704  1.00  3.59           H  
ATOM   1279 2HG  GLU A  83     -18.483  25.176   5.055  1.00  3.59           H  
ATOM   1280  N   SER A  84     -21.167  21.102   5.252  1.00  2.43           N  
ATOM   1281  CA  SER A  84     -22.216  20.115   5.443  1.00  2.70           C  
ATOM   1282  C   SER A  84     -21.703  19.003   6.353  1.00  2.75           C  
ATOM   1283  O   SER A  84     -22.369  18.636   7.329  1.00  3.04           O  
ATOM   1284  CB  SER A  84     -22.661  19.532   4.111  1.00  3.67           C  
ATOM   1285  OG  SER A  84     -23.295  20.498   3.311  1.00  3.67           O  
ATOM   1286  H   SER A  84     -20.802  21.323   4.317  1.00  2.92           H  
ATOM   1287  HA  SER A  84     -23.068  20.594   5.923  1.00  3.24           H  
ATOM   1288 1HB  SER A  84     -21.794  19.134   3.585  1.00  4.40           H  
ATOM   1289 2HB  SER A  84     -23.337  18.709   4.289  1.00  4.40           H  
ATOM   1290  HG  SER A  84     -23.549  20.046   2.504  1.00  4.40           H  
ATOM   1291  N   ALA A  85     -20.471  18.529   6.098  1.00  2.56           N  
ATOM   1292  CA  ALA A  85     -19.851  17.455   6.887  1.00  2.70           C  
ATOM   1293  C   ALA A  85     -19.710  17.826   8.366  1.00  2.65           C  
ATOM   1294  O   ALA A  85     -19.915  17.000   9.248  1.00  2.83           O  
ATOM   1295  CB  ALA A  85     -18.508  17.112   6.333  1.00  3.72           C  
ATOM   1296  H   ALA A  85     -19.968  18.895   5.276  1.00  3.07           H  
ATOM   1297  HA  ALA A  85     -20.485  16.575   6.812  1.00  3.24           H  
ATOM   1298 1HB  ALA A  85     -18.059  16.299   6.904  1.00  4.46           H  
ATOM   1299 2HB  ALA A  85     -18.593  16.822   5.283  1.00  4.46           H  
ATOM   1300 3HB  ALA A  85     -17.921  17.995   6.418  1.00  4.46           H  
ATOM   1301  N   LEU A  86     -19.465  19.094   8.669  1.00  2.49           N  
ATOM   1302  CA  LEU A  86     -19.330  19.514  10.066  1.00  2.55           C  
ATOM   1303  C   LEU A  86     -20.581  19.221  10.897  1.00  2.67           C  
ATOM   1304  O   LEU A  86     -20.509  19.214  12.135  1.00  2.77           O  
ATOM   1305  CB  LEU A  86     -18.989  21.015  10.168  1.00  3.55           C  
ATOM   1306  CG  LEU A  86     -17.548  21.455   9.761  1.00  3.55           C  
ATOM   1307  CD1 LEU A  86     -17.456  22.963   9.687  1.00  3.55           C  
ATOM   1308  CD2 LEU A  86     -16.563  20.965  10.828  1.00  3.55           C  
ATOM   1309  H   LEU A  86     -19.278  19.749   7.902  1.00  2.99           H  
ATOM   1310  HA  LEU A  86     -18.518  18.941  10.499  1.00  3.06           H  
ATOM   1311 1HB  LEU A  86     -19.686  21.558   9.529  1.00  4.26           H  
ATOM   1312 2HB  LEU A  86     -19.155  21.322  11.185  1.00  4.26           H  
ATOM   1313  HG  LEU A  86     -17.295  21.044   8.789  1.00  4.26           H  
ATOM   1314 1HD1 LEU A  86     -16.443  23.255   9.413  1.00  4.26           H  
ATOM   1315 2HD1 LEU A  86     -18.144  23.337   8.951  1.00  4.26           H  
ATOM   1316 3HD1 LEU A  86     -17.707  23.386  10.636  1.00  4.26           H  
ATOM   1317 1HD2 LEU A  86     -15.575  21.275  10.572  1.00  4.26           H  
ATOM   1318 2HD2 LEU A  86     -16.819  21.378  11.785  1.00  4.26           H  
ATOM   1319 3HD2 LEU A  86     -16.587  19.901  10.897  1.00  4.26           H  
ATOM   1320  N   ALA A  87     -21.738  19.068  10.240  1.00  2.80           N  
ATOM   1321  CA  ALA A  87     -22.979  18.736  10.914  1.00  3.06           C  
ATOM   1322  C   ALA A  87     -23.324  17.264  10.660  1.00  3.24           C  
ATOM   1323  O   ALA A  87     -23.548  16.483  11.588  1.00  3.43           O  
ATOM   1324  CB  ALA A  87     -24.094  19.637  10.434  1.00  4.18           C  
ATOM   1325  H   ALA A  87     -21.738  19.089   9.218  1.00  3.36           H  
ATOM   1326  HA  ALA A  87     -22.850  18.869  11.973  1.00  3.67           H  
ATOM   1327 1HB  ALA A  87     -25.016  19.384  10.953  1.00  5.02           H  
ATOM   1328 2HB  ALA A  87     -23.830  20.675  10.639  1.00  5.02           H  
ATOM   1329 3HB  ALA A  87     -24.229  19.503   9.360  1.00  5.02           H  
ATOM   1330  N   GLN A  88     -23.266  16.858   9.392  1.00  3.29           N  
ATOM   1331  CA  GLN A  88     -23.636  15.506   8.974  1.00  3.58           C  
ATOM   1332  C   GLN A  88     -22.740  14.440   9.586  1.00  3.48           C  
ATOM   1333  O   GLN A  88     -23.179  13.328   9.887  1.00  3.79           O  
ATOM   1334  CB  GLN A  88     -23.553  15.403   7.455  1.00  4.90           C  
ATOM   1335  CG  GLN A  88     -24.602  16.198   6.714  1.00  4.90           C  
ATOM   1336  CD  GLN A  88     -24.369  16.167   5.225  1.00  4.90           C  
ATOM   1337  OE1 GLN A  88     -23.239  15.947   4.771  1.00  4.90           O  
ATOM   1338  NE2 GLN A  88     -25.423  16.388   4.453  1.00  4.90           N  
ATOM   1339  H   GLN A  88     -23.014  17.534   8.671  1.00  3.95           H  
ATOM   1340  HA  GLN A  88     -24.658  15.316   9.294  1.00  4.30           H  
ATOM   1341 1HB  GLN A  88     -22.586  15.756   7.133  1.00  5.88           H  
ATOM   1342 2HB  GLN A  88     -23.636  14.359   7.156  1.00  5.88           H  
ATOM   1343 1HG  GLN A  88     -25.580  15.769   6.919  1.00  5.88           H  
ATOM   1344 2HG  GLN A  88     -24.569  17.234   7.047  1.00  5.88           H  
ATOM   1345 1HE2 GLN A  88     -25.326  16.377   3.455  1.00  5.88           H  
ATOM   1346 2HE2 GLN A  88     -26.319  16.564   4.862  1.00  5.88           H  
ATOM   1347  N   GLN A  89     -21.471  14.784   9.742  1.00  3.15           N  
ATOM   1348  CA  GLN A  89     -20.436  13.934  10.261  1.00  3.19           C  
ATOM   1349  C   GLN A  89     -19.894  14.556  11.554  1.00  2.90           C  
ATOM   1350  O   GLN A  89     -18.723  14.336  11.907  1.00  2.92           O  
ATOM   1351  CB  GLN A  89     -19.331  13.778   9.202  1.00  4.45           C  
ATOM   1352  CG  GLN A  89     -19.809  13.152   7.890  1.00  4.45           C  
ATOM   1353  CD  GLN A  89     -18.712  13.051   6.816  1.00  4.45           C  
ATOM   1354  OE1 GLN A  89     -17.586  13.535   6.986  1.00  4.45           O  
ATOM   1355  NE2 GLN A  89     -19.052  12.416   5.700  1.00  4.45           N  
ATOM   1356  H   GLN A  89     -21.165  15.713   9.472  1.00  3.78           H  
ATOM   1357  HA  GLN A  89     -20.858  12.957  10.494  1.00  3.83           H  
ATOM   1358 1HB  GLN A  89     -18.918  14.749   8.962  1.00  5.34           H  
ATOM   1359 2HB  GLN A  89     -18.527  13.162   9.603  1.00  5.34           H  
ATOM   1360 1HG  GLN A  89     -20.182  12.151   8.099  1.00  5.34           H  
ATOM   1361 2HG  GLN A  89     -20.613  13.768   7.487  1.00  5.34           H  
ATOM   1362 1HE2 GLN A  89     -18.370  12.302   4.941  1.00  5.34           H  
ATOM   1363 2HE2 GLN A  89     -19.970  12.039   5.594  1.00  5.34           H  
ATOM   1364  N   ALA A  90     -20.776  15.261  12.306  1.00  2.74           N  
ATOM   1365  CA  ALA A  90     -20.414  15.962  13.546  1.00  2.56           C  
ATOM   1366  C   ALA A  90     -19.752  15.025  14.539  1.00  2.69           C  
ATOM   1367  O   ALA A  90     -18.842  15.422  15.275  1.00  2.54           O  
ATOM   1368  CB  ALA A  90     -21.641  16.572  14.190  1.00  3.66           C  
ATOM   1369  H   ALA A  90     -21.742  15.385  11.975  1.00  3.29           H  
ATOM   1370  HA  ALA A  90     -19.712  16.759  13.291  1.00  3.07           H  
ATOM   1371 1HB  ALA A  90     -21.366  17.103  15.088  1.00  4.39           H  
ATOM   1372 2HB  ALA A  90     -22.095  17.255  13.496  1.00  4.39           H  
ATOM   1373 3HB  ALA A  90     -22.351  15.786  14.438  1.00  4.39           H  
ATOM   1374  N   LYS A  91     -20.151  13.751  14.522  1.00  3.07           N  
ATOM   1375  CA  LYS A  91     -19.570  12.742  15.394  1.00  3.33           C  
ATOM   1376  C   LYS A  91     -18.044  12.833  15.424  1.00  3.38           C  
ATOM   1377  O   LYS A  91     -17.433  12.601  16.471  1.00  3.59           O  
ATOM   1378  CB  LYS A  91     -19.971  11.344  14.919  1.00  4.56           C  
ATOM   1379  CG  LYS A  91     -19.428  10.199  15.773  1.00  4.56           C  
ATOM   1380  CD  LYS A  91     -19.905   8.850  15.252  1.00  4.56           C  
ATOM   1381  CE  LYS A  91     -19.310   7.706  16.055  1.00  4.56           C  
ATOM   1382  NZ  LYS A  91     -19.747   6.380  15.539  1.00  4.56           N  
ATOM   1383  H   LYS A  91     -20.914  13.482  13.914  1.00  3.68           H  
ATOM   1384  HA  LYS A  91     -19.942  12.902  16.407  1.00  4.00           H  
ATOM   1385 1HB  LYS A  91     -21.055  11.265  14.895  1.00  5.47           H  
ATOM   1386 2HB  LYS A  91     -19.606  11.194  13.903  1.00  5.47           H  
ATOM   1387 1HG  LYS A  91     -18.335  10.209  15.749  1.00  5.47           H  
ATOM   1388 2HG  LYS A  91     -19.749  10.327  16.805  1.00  5.47           H  
ATOM   1389 1HD  LYS A  91     -20.991   8.798  15.304  1.00  5.47           H  
ATOM   1390 2HD  LYS A  91     -19.600   8.742  14.210  1.00  5.47           H  
ATOM   1391 1HE  LYS A  91     -18.223   7.765  16.005  1.00  5.47           H  
ATOM   1392 2HE  LYS A  91     -19.620   7.801  17.095  1.00  5.47           H  
ATOM   1393 1HZ  LYS A  91     -19.331   5.646  16.094  1.00  5.47           H  
ATOM   1394 2HZ  LYS A  91     -20.753   6.310  15.589  1.00  5.47           H  
ATOM   1395 3HZ  LYS A  91     -19.450   6.282  14.576  1.00  5.47           H  
ATOM   1396  N   HIS A  92     -17.418  13.109  14.273  1.00  3.30           N  
ATOM   1397  CA  HIS A  92     -15.974  13.169  14.224  1.00  3.41           C  
ATOM   1398  C   HIS A  92     -15.456  14.585  13.976  1.00  3.07           C  
ATOM   1399  O   HIS A  92     -14.319  14.902  14.340  1.00  3.12           O  
ATOM   1400  CB  HIS A  92     -15.474  12.246  13.118  1.00  4.73           C  
ATOM   1401  CG  HIS A  92     -15.860  10.821  13.344  1.00  4.73           C  
ATOM   1402  ND1 HIS A  92     -15.275  10.035  14.313  1.00  4.73           N  
ATOM   1403  CD2 HIS A  92     -16.789  10.047  12.738  1.00  4.73           C  
ATOM   1404  CE1 HIS A  92     -15.823   8.834  14.287  1.00  4.73           C  
ATOM   1405  NE2 HIS A  92     -16.745   8.814  13.339  1.00  4.73           N  
ATOM   1406  H   HIS A  92     -17.947  13.301  13.422  1.00  3.96           H  
ATOM   1407  HA  HIS A  92     -15.562  12.827  15.171  1.00  4.09           H  
ATOM   1408 1HB  HIS A  92     -15.890  12.571  12.162  1.00  5.68           H  
ATOM   1409 2HB  HIS A  92     -14.390  12.311  13.044  1.00  5.68           H  
ATOM   1410  HD1 HIS A  92     -14.731  10.372  15.084  1.00  5.68           H  
ATOM   1411  HD2 HIS A  92     -17.495  10.237  11.930  1.00  5.68           H  
ATOM   1412  HE1 HIS A  92     -15.493   8.062  14.980  1.00  5.68           H  
ATOM   1413  N   PHE A  93     -16.283  15.451  13.377  1.00  2.80           N  
ATOM   1414  CA  PHE A  93     -15.795  16.775  13.025  1.00  2.53           C  
ATOM   1415  C   PHE A  93     -16.426  17.992  13.711  1.00  2.20           C  
ATOM   1416  O   PHE A  93     -16.117  19.116  13.331  1.00  2.13           O  
ATOM   1417  CB  PHE A  93     -15.933  16.962  11.529  1.00  3.66           C  
ATOM   1418  CG  PHE A  93     -15.209  15.940  10.746  1.00  3.66           C  
ATOM   1419  CD1 PHE A  93     -15.910  14.982  10.063  1.00  3.66           C  
ATOM   1420  CD2 PHE A  93     -13.834  15.913  10.697  1.00  3.66           C  
ATOM   1421  CE1 PHE A  93     -15.260  14.023   9.326  1.00  3.66           C  
ATOM   1422  CE2 PHE A  93     -13.178  14.967   9.969  1.00  3.66           C  
ATOM   1423  CZ  PHE A  93     -13.891  14.018   9.274  1.00  3.66           C  
ATOM   1424  H   PHE A  93     -17.214  15.150  13.081  1.00  3.36           H  
ATOM   1425  HA  PHE A  93     -14.737  16.794  13.263  1.00  3.04           H  
ATOM   1426 1HB  PHE A  93     -16.991  16.933  11.247  1.00  4.39           H  
ATOM   1427 2HB  PHE A  93     -15.539  17.926  11.253  1.00  4.39           H  
ATOM   1428  HD1 PHE A  93     -16.988  15.000  10.109  1.00  4.39           H  
ATOM   1429  HD2 PHE A  93     -13.264  16.647  11.243  1.00  4.39           H  
ATOM   1430  HE1 PHE A  93     -15.830  13.274   8.779  1.00  4.39           H  
ATOM   1431  HE2 PHE A  93     -12.082  14.968   9.939  1.00  4.39           H  
ATOM   1432  HZ  PHE A  93     -13.368  13.264   8.684  1.00  4.39           H  
ATOM   1433  N   SER A  94     -17.264  17.849  14.740  1.00  2.27           N  
ATOM   1434  CA  SER A  94     -17.857  19.064  15.321  1.00  2.13           C  
ATOM   1435  C   SER A  94     -16.810  20.022  15.900  1.00  2.08           C  
ATOM   1436  O   SER A  94     -16.974  21.243  15.871  1.00  2.03           O  
ATOM   1437  CB  SER A  94     -18.800  18.694  16.439  1.00  3.04           C  
ATOM   1438  OG  SER A  94     -18.090  18.183  17.536  1.00  3.04           O  
ATOM   1439  H   SER A  94     -17.560  16.936  15.095  1.00  2.72           H  
ATOM   1440  HA  SER A  94     -18.413  19.579  14.537  1.00  2.56           H  
ATOM   1441 1HB  SER A  94     -19.377  19.568  16.740  1.00  3.65           H  
ATOM   1442 2HB  SER A  94     -19.494  17.949  16.084  1.00  3.65           H  
ATOM   1443  HG  SER A  94     -18.755  17.894  18.171  1.00  3.65           H  
ATOM   1444  N   ALA A  95     -15.679  19.479  16.347  1.00  2.36           N  
ATOM   1445  CA  ALA A  95     -14.559  20.244  16.895  1.00  2.61           C  
ATOM   1446  C   ALA A  95     -13.954  21.188  15.860  1.00  2.53           C  
ATOM   1447  O   ALA A  95     -13.336  22.217  16.184  1.00  2.76           O  
ATOM   1448  CB  ALA A  95     -13.480  19.300  17.390  1.00  3.55           C  
ATOM   1449  H   ALA A  95     -15.627  18.468  16.362  1.00  2.83           H  
ATOM   1450  HA  ALA A  95     -14.933  20.841  17.727  1.00  3.13           H  
ATOM   1451 1HB  ALA A  95     -12.661  19.879  17.818  1.00  4.26           H  
ATOM   1452 2HB  ALA A  95     -13.897  18.641  18.149  1.00  4.26           H  
ATOM   1453 3HB  ALA A  95     -13.109  18.706  16.558  1.00  4.26           H  
ATOM   1454  N   LEU A  96     -14.109  20.829  14.600  1.00  2.40           N  
ATOM   1455  CA  LEU A  96     -13.483  21.588  13.563  1.00  2.53           C  
ATOM   1456  C   LEU A  96     -14.295  22.815  13.226  1.00  2.34           C  
ATOM   1457  O   LEU A  96     -13.827  23.702  12.524  1.00  2.55           O  
ATOM   1458  CB  LEU A  96     -13.268  20.728  12.319  1.00  3.50           C  
ATOM   1459  CG  LEU A  96     -11.987  19.867  12.274  1.00  3.50           C  
ATOM   1460  CD1 LEU A  96     -12.025  18.779  13.358  1.00  3.50           C  
ATOM   1461  CD2 LEU A  96     -11.871  19.267  10.898  1.00  3.50           C  
ATOM   1462  H   LEU A  96     -14.692  20.028  14.347  1.00  2.88           H  
ATOM   1463  HA  LEU A  96     -12.513  21.896  13.924  1.00  3.04           H  
ATOM   1464 1HB  LEU A  96     -14.114  20.059  12.210  1.00  4.20           H  
ATOM   1465 2HB  LEU A  96     -13.240  21.375  11.469  1.00  4.20           H  
ATOM   1466  HG  LEU A  96     -11.109  20.497  12.459  1.00  4.20           H  
ATOM   1467 1HD1 LEU A  96     -11.112  18.184  13.295  1.00  4.20           H  
ATOM   1468 2HD1 LEU A  96     -12.078  19.223  14.339  1.00  4.20           H  
ATOM   1469 3HD1 LEU A  96     -12.878  18.139  13.203  1.00  4.20           H  
ATOM   1470 1HD2 LEU A  96     -10.957  18.663  10.824  1.00  4.20           H  
ATOM   1471 2HD2 LEU A  96     -12.724  18.654  10.695  1.00  4.20           H  
ATOM   1472 3HD2 LEU A  96     -11.825  20.058  10.171  1.00  4.20           H  
ATOM   1473  N   ARG A  97     -15.505  22.946  13.769  1.00  2.11           N  
ATOM   1474  CA  ARG A  97     -16.304  24.108  13.417  1.00  2.19           C  
ATOM   1475  C   ARG A  97     -15.565  25.400  13.785  1.00  2.09           C  
ATOM   1476  O   ARG A  97     -15.494  26.334  12.978  1.00  2.06           O  
ATOM   1477  CB  ARG A  97     -17.644  24.042  14.137  1.00  3.04           C  
ATOM   1478  CG  ARG A  97     -18.574  22.930  13.635  1.00  3.04           C  
ATOM   1479  CD  ARG A  97     -19.793  22.785  14.447  1.00  3.04           C  
ATOM   1480  NE  ARG A  97     -20.578  21.606  14.049  1.00  3.04           N  
ATOM   1481  CZ  ARG A  97     -21.664  21.146  14.685  1.00  3.04           C  
ATOM   1482  NH1 ARG A  97     -22.154  21.753  15.747  1.00  3.04           N  
ATOM   1483  NH2 ARG A  97     -22.212  20.067  14.214  1.00  3.04           N  
ATOM   1484  H   ARG A  97     -15.883  22.241  14.410  1.00  2.53           H  
ATOM   1485  HA  ARG A  97     -16.469  24.104  12.344  1.00  2.63           H  
ATOM   1486 1HB  ARG A  97     -17.473  23.875  15.202  1.00  3.65           H  
ATOM   1487 2HB  ARG A  97     -18.163  24.993  14.033  1.00  3.65           H  
ATOM   1488 1HG  ARG A  97     -18.887  23.165  12.629  1.00  3.65           H  
ATOM   1489 2HG  ARG A  97     -18.052  21.979  13.641  1.00  3.65           H  
ATOM   1490 1HD  ARG A  97     -19.500  22.663  15.492  1.00  3.65           H  
ATOM   1491 2HD  ARG A  97     -20.415  23.671  14.335  1.00  3.65           H  
ATOM   1492  HE  ARG A  97     -20.269  21.036  13.238  1.00  3.65           H  
ATOM   1493 1HH1 ARG A  97     -21.712  22.588  16.102  1.00  3.65           H  
ATOM   1494 2HH1 ARG A  97     -22.973  21.384  16.210  1.00  3.65           H  
ATOM   1495 1HH2 ARG A  97     -21.765  19.644  13.380  1.00  3.65           H  
ATOM   1496 2HH2 ARG A  97     -23.031  19.665  14.644  1.00  3.65           H  
ATOM   1497  N   ASP A  98     -14.930  25.421  14.964  1.00  2.17           N  
ATOM   1498  CA  ASP A  98     -14.215  26.605  15.417  1.00  2.26           C  
ATOM   1499  C   ASP A  98     -12.792  26.615  14.886  1.00  2.16           C  
ATOM   1500  O   ASP A  98     -12.223  27.686  14.635  1.00  2.20           O  
ATOM   1501  CB  ASP A  98     -14.194  26.665  16.940  1.00  3.13           C  
ATOM   1502  CG  ASP A  98     -15.581  26.835  17.536  1.00  3.13           C  
ATOM   1503  OD1 ASP A  98     -16.233  27.810  17.246  1.00  3.13           O  
ATOM   1504  OD2 ASP A  98     -15.981  25.971  18.273  1.00  3.13           O  
ATOM   1505  H   ASP A  98     -14.996  24.613  15.573  1.00  2.60           H  
ATOM   1506  HA  ASP A  98     -14.731  27.488  15.042  1.00  2.71           H  
ATOM   1507 1HB  ASP A  98     -13.749  25.750  17.333  1.00  3.76           H  
ATOM   1508 2HB  ASP A  98     -13.570  27.497  17.262  1.00  3.76           H  
ATOM   1509  N   VAL A  99     -12.201  25.426  14.697  1.00  2.13           N  
ATOM   1510  CA  VAL A  99     -10.835  25.397  14.189  1.00  2.19           C  
ATOM   1511  C   VAL A  99     -10.828  25.996  12.787  1.00  2.03           C  
ATOM   1512  O   VAL A  99      -9.947  26.799  12.454  1.00  2.07           O  
ATOM   1513  CB  VAL A  99     -10.284  23.956  14.146  1.00  3.05           C  
ATOM   1514  CG1 VAL A  99      -8.932  23.906  13.445  1.00  3.05           C  
ATOM   1515  CG2 VAL A  99     -10.184  23.415  15.562  1.00  3.05           C  
ATOM   1516  H   VAL A  99     -12.690  24.553  14.939  1.00  2.56           H  
ATOM   1517  HA  VAL A  99     -10.202  26.002  14.839  1.00  2.63           H  
ATOM   1518  HB  VAL A  99     -10.950  23.349  13.564  1.00  3.66           H  
ATOM   1519 1HG1 VAL A  99      -8.578  22.871  13.411  1.00  3.66           H  
ATOM   1520 2HG1 VAL A  99      -9.031  24.270  12.437  1.00  3.66           H  
ATOM   1521 3HG1 VAL A  99      -8.210  24.519  13.983  1.00  3.66           H  
ATOM   1522 1HG2 VAL A  99      -9.818  22.389  15.535  1.00  3.66           H  
ATOM   1523 2HG2 VAL A  99      -9.497  24.034  16.137  1.00  3.66           H  
ATOM   1524 3HG2 VAL A  99     -11.162  23.434  16.032  1.00  3.66           H  
ATOM   1525  N   ILE A 100     -11.785  25.562  11.962  1.00  1.95           N  
ATOM   1526  CA  ILE A 100     -11.921  26.046  10.612  1.00  1.96           C  
ATOM   1527  C   ILE A 100     -12.348  27.484  10.583  1.00  1.89           C  
ATOM   1528  O   ILE A 100     -11.746  28.262   9.876  1.00  1.89           O  
ATOM   1529  CB  ILE A 100     -12.870  25.189   9.765  1.00  2.74           C  
ATOM   1530  CG1 ILE A 100     -12.218  23.807   9.553  1.00  2.74           C  
ATOM   1531  CG2 ILE A 100     -13.181  25.899   8.403  1.00  2.74           C  
ATOM   1532  CD1 ILE A 100     -13.129  22.779   9.005  1.00  2.74           C  
ATOM   1533  H   ILE A 100     -12.465  24.880  12.299  1.00  2.34           H  
ATOM   1534  HA  ILE A 100     -10.940  25.987  10.140  1.00  2.35           H  
ATOM   1535  HB  ILE A 100     -13.802  25.035  10.316  1.00  3.29           H  
ATOM   1536 1HG1 ILE A 100     -11.383  23.920   8.866  1.00  3.29           H  
ATOM   1537 2HG1 ILE A 100     -11.833  23.445  10.510  1.00  3.29           H  
ATOM   1538 1HG2 ILE A 100     -13.856  25.297   7.818  1.00  3.29           H  
ATOM   1539 2HG2 ILE A 100     -13.652  26.863   8.575  1.00  3.29           H  
ATOM   1540 3HG2 ILE A 100     -12.247  26.045   7.847  1.00  3.29           H  
ATOM   1541 1HD1 ILE A 100     -12.580  21.850   8.886  1.00  3.29           H  
ATOM   1542 2HD1 ILE A 100     -13.950  22.642   9.693  1.00  3.29           H  
ATOM   1543 3HD1 ILE A 100     -13.510  23.082   8.071  1.00  3.29           H  
ATOM   1544  N   LYS A 101     -13.367  27.907  11.329  1.00  1.95           N  
ATOM   1545  CA  LYS A 101     -13.708  29.321  11.218  1.00  2.08           C  
ATOM   1546  C   LYS A 101     -12.467  30.225  11.350  1.00  2.06           C  
ATOM   1547  O   LYS A 101     -12.280  31.163  10.557  1.00  2.10           O  
ATOM   1548  CB  LYS A 101     -14.747  29.697  12.276  1.00  2.86           C  
ATOM   1549  CG  LYS A 101     -15.221  31.157  12.227  1.00  2.86           C  
ATOM   1550  CD  LYS A 101     -16.292  31.427  13.288  1.00  2.86           C  
ATOM   1551  CE  LYS A 101     -16.735  32.887  13.279  1.00  2.86           C  
ATOM   1552  NZ  LYS A 101     -17.779  33.160  14.309  1.00  2.86           N  
ATOM   1553  H   LYS A 101     -13.932  27.281  11.913  1.00  2.34           H  
ATOM   1554  HA  LYS A 101     -14.141  29.489  10.233  1.00  2.50           H  
ATOM   1555 1HB  LYS A 101     -15.619  29.049  12.168  1.00  3.43           H  
ATOM   1556 2HB  LYS A 101     -14.330  29.508  13.267  1.00  3.43           H  
ATOM   1557 1HG  LYS A 101     -14.374  31.823  12.403  1.00  3.43           H  
ATOM   1558 2HG  LYS A 101     -15.628  31.372  11.240  1.00  3.43           H  
ATOM   1559 1HD  LYS A 101     -17.158  30.789  13.101  1.00  3.43           H  
ATOM   1560 2HD  LYS A 101     -15.890  31.182  14.273  1.00  3.43           H  
ATOM   1561 1HE  LYS A 101     -15.871  33.522  13.475  1.00  3.43           H  
ATOM   1562 2HE  LYS A 101     -17.137  33.132  12.296  1.00  3.43           H  
ATOM   1563 1HZ  LYS A 101     -18.044  34.135  14.271  1.00  3.43           H  
ATOM   1564 2HZ  LYS A 101     -18.590  32.584  14.130  1.00  3.43           H  
ATOM   1565 3HZ  LYS A 101     -17.413  32.948  15.227  1.00  3.43           H  
ATOM   1566  N   ALA A 102     -11.622  29.966  12.360  1.00  2.10           N  
ATOM   1567  CA  ALA A 102     -10.439  30.799  12.554  1.00  2.26           C  
ATOM   1568  C   ALA A 102      -9.425  30.703  11.398  1.00  2.12           C  
ATOM   1569  O   ALA A 102      -8.899  31.729  10.928  1.00  2.20           O  
ATOM   1570  CB  ALA A 102      -9.764  30.390  13.846  1.00  3.10           C  
ATOM   1571  H   ALA A 102     -11.816  29.188  13.005  1.00  2.52           H  
ATOM   1572  HA  ALA A 102     -10.768  31.833  12.629  1.00  2.71           H  
ATOM   1573 1HB  ALA A 102      -8.901  31.026  14.025  1.00  3.72           H  
ATOM   1574 2HB  ALA A 102     -10.471  30.488  14.669  1.00  3.72           H  
ATOM   1575 3HB  ALA A 102      -9.443  29.347  13.767  1.00  3.72           H  
ATOM   1576  N   LEU A 103      -9.148  29.478  10.947  1.00  1.99           N  
ATOM   1577  CA  LEU A 103      -8.179  29.265   9.886  1.00  1.99           C  
ATOM   1578  C   LEU A 103      -8.691  29.729   8.539  1.00  1.86           C  
ATOM   1579  O   LEU A 103      -7.920  30.256   7.733  1.00  1.88           O  
ATOM   1580  CB  LEU A 103      -7.841  27.791   9.799  1.00  2.79           C  
ATOM   1581  CG  LEU A 103      -7.067  27.142  10.949  1.00  2.79           C  
ATOM   1582  CD1 LEU A 103      -7.054  25.650  10.693  1.00  2.79           C  
ATOM   1583  CD2 LEU A 103      -5.649  27.684  11.023  1.00  2.79           C  
ATOM   1584  H   LEU A 103      -9.593  28.659  11.384  1.00  2.39           H  
ATOM   1585  HA  LEU A 103      -7.289  29.841  10.118  1.00  2.39           H  
ATOM   1586 1HB  LEU A 103      -8.789  27.271   9.741  1.00  3.35           H  
ATOM   1587 2HB  LEU A 103      -7.286  27.621   8.880  1.00  3.35           H  
ATOM   1588  HG  LEU A 103      -7.578  27.330  11.892  1.00  3.35           H  
ATOM   1589 1HD1 LEU A 103      -6.528  25.138  11.498  1.00  3.35           H  
ATOM   1590 2HD1 LEU A 103      -8.076  25.294  10.645  1.00  3.35           H  
ATOM   1591 3HD1 LEU A 103      -6.563  25.446   9.758  1.00  3.35           H  
ATOM   1592 1HD2 LEU A 103      -5.119  27.188  11.836  1.00  3.35           H  
ATOM   1593 2HD2 LEU A 103      -5.142  27.488  10.087  1.00  3.35           H  
ATOM   1594 3HD2 LEU A 103      -5.660  28.753  11.211  1.00  3.35           H  
ATOM   1595  N   ARG A 104      -9.983  29.516   8.307  1.00  1.81           N  
ATOM   1596  CA  ARG A 104     -10.677  29.855   7.085  1.00  1.85           C  
ATOM   1597  C   ARG A 104     -10.532  31.311   6.807  1.00  1.88           C  
ATOM   1598  O   ARG A 104     -10.220  31.676   5.677  1.00  1.89           O  
ATOM   1599  CB  ARG A 104     -12.151  29.524   7.173  1.00  2.58           C  
ATOM   1600  CG  ARG A 104     -12.969  29.865   5.942  1.00  2.58           C  
ATOM   1601  CD  ARG A 104     -14.374  29.492   6.124  1.00  2.58           C  
ATOM   1602  NE  ARG A 104     -15.202  29.868   4.976  1.00  2.58           N  
ATOM   1603  CZ  ARG A 104     -16.537  29.637   4.887  1.00  2.58           C  
ATOM   1604  NH1 ARG A 104     -17.156  29.046   5.896  1.00  2.58           N  
ATOM   1605  NH2 ARG A 104     -17.228  29.964   3.791  1.00  2.58           N  
ATOM   1606  H   ARG A 104     -10.518  29.072   9.033  1.00  2.17           H  
ATOM   1607  HA  ARG A 104     -10.235  29.289   6.264  1.00  2.22           H  
ATOM   1608 1HB  ARG A 104     -12.252  28.464   7.337  1.00  3.10           H  
ATOM   1609 2HB  ARG A 104     -12.592  30.033   8.028  1.00  3.10           H  
ATOM   1610 1HG  ARG A 104     -12.932  30.937   5.761  1.00  3.10           H  
ATOM   1611 2HG  ARG A 104     -12.573  29.333   5.076  1.00  3.10           H  
ATOM   1612 1HD  ARG A 104     -14.438  28.409   6.256  1.00  3.10           H  
ATOM   1613 2HD  ARG A 104     -14.761  29.994   7.010  1.00  3.10           H  
ATOM   1614  HE  ARG A 104     -14.742  30.320   4.191  1.00  3.10           H  
ATOM   1615 1HH1 ARG A 104     -16.651  28.780   6.722  1.00  3.10           H  
ATOM   1616 2HH1 ARG A 104     -18.158  28.817   5.826  1.00  3.10           H  
ATOM   1617 1HH2 ARG A 104     -16.782  30.378   2.952  1.00  3.10           H  
ATOM   1618 2HH2 ARG A 104     -18.222  29.770   3.743  1.00  3.10           H  
ATOM   1619  N   LEU A 105     -10.751  32.152   7.820  1.00  1.98           N  
ATOM   1620  CA  LEU A 105     -10.575  33.564   7.587  1.00  2.14           C  
ATOM   1621  C   LEU A 105      -9.150  33.838   7.161  1.00  2.04           C  
ATOM   1622  O   LEU A 105      -8.926  34.550   6.186  1.00  2.07           O  
ATOM   1623  CB  LEU A 105     -10.909  34.395   8.825  1.00  2.94           C  
ATOM   1624  CG  LEU A 105     -10.662  35.943   8.694  1.00  2.94           C  
ATOM   1625  CD1 LEU A 105     -11.524  36.543   7.567  1.00  2.94           C  
ATOM   1626  CD2 LEU A 105     -10.980  36.608  10.020  1.00  2.94           C  
ATOM   1627  H   LEU A 105     -11.075  31.802   8.730  1.00  2.38           H  
ATOM   1628  HA  LEU A 105     -11.245  33.849   6.778  1.00  2.57           H  
ATOM   1629 1HB  LEU A 105     -11.958  34.237   9.069  1.00  3.53           H  
ATOM   1630 2HB  LEU A 105     -10.306  34.021   9.659  1.00  3.53           H  
ATOM   1631  HG  LEU A 105      -9.621  36.120   8.450  1.00  3.53           H  
ATOM   1632 1HD1 LEU A 105     -11.328  37.612   7.498  1.00  3.53           H  
ATOM   1633 2HD1 LEU A 105     -11.280  36.083   6.611  1.00  3.53           H  
ATOM   1634 3HD1 LEU A 105     -12.577  36.381   7.785  1.00  3.53           H  
ATOM   1635 1HD2 LEU A 105     -10.793  37.681   9.943  1.00  3.53           H  
ATOM   1636 2HD2 LEU A 105     -12.027  36.439  10.274  1.00  3.53           H  
ATOM   1637 3HD2 LEU A 105     -10.344  36.184  10.798  1.00  3.53           H  
ATOM   1638  N   ALA A 106      -8.163  33.269   7.863  1.00  2.00           N  
ATOM   1639  CA  ALA A 106      -6.793  33.542   7.449  1.00  2.03           C  
ATOM   1640  C   ALA A 106      -6.544  33.101   5.997  1.00  1.86           C  
ATOM   1641  O   ALA A 106      -5.901  33.830   5.233  1.00  1.88           O  
ATOM   1642  CB  ALA A 106      -5.823  32.839   8.376  1.00  2.84           C  
ATOM   1643  H   ALA A 106      -8.366  32.691   8.689  1.00  2.40           H  
ATOM   1644  HA  ALA A 106      -6.631  34.615   7.510  1.00  2.44           H  
ATOM   1645 1HB  ALA A 106      -4.802  33.071   8.076  1.00  3.41           H  
ATOM   1646 2HB  ALA A 106      -5.993  33.177   9.397  1.00  3.41           H  
ATOM   1647 3HB  ALA A 106      -5.982  31.764   8.318  1.00  3.41           H  
ATOM   1648  N   MET A 107      -7.094  31.943   5.598  1.00  1.78           N  
ATOM   1649  CA  MET A 107      -6.932  31.458   4.229  1.00  1.79           C  
ATOM   1650  C   MET A 107      -7.563  32.422   3.230  1.00  1.79           C  
ATOM   1651  O   MET A 107      -6.962  32.729   2.196  1.00  1.83           O  
ATOM   1652  CB  MET A 107      -7.554  30.070   4.050  1.00  2.50           C  
ATOM   1653  CG  MET A 107      -7.318  29.450   2.659  1.00  2.50           C  
ATOM   1654  SD  MET A 107      -8.102  27.856   2.429  1.00  2.50           S  
ATOM   1655  CE  MET A 107      -7.003  26.664   3.064  1.00  2.50           C  
ATOM   1656  H   MET A 107      -7.582  31.363   6.289  1.00  2.14           H  
ATOM   1657  HA  MET A 107      -5.870  31.399   4.009  1.00  2.15           H  
ATOM   1658 1HB  MET A 107      -7.164  29.391   4.813  1.00  3.00           H  
ATOM   1659 2HB  MET A 107      -8.630  30.133   4.210  1.00  3.00           H  
ATOM   1660 1HG  MET A 107      -7.648  30.123   1.866  1.00  3.00           H  
ATOM   1661 2HG  MET A 107      -6.261  29.296   2.546  1.00  3.00           H  
ATOM   1662 1HE  MET A 107      -7.443  25.688   2.944  1.00  3.00           H  
ATOM   1663 2HE  MET A 107      -6.061  26.709   2.530  1.00  3.00           H  
ATOM   1664 3HE  MET A 107      -6.820  26.852   4.100  1.00  3.00           H  
ATOM   1665  N   GLN A 108      -8.781  32.896   3.534  1.00  1.88           N  
ATOM   1666  CA  GLN A 108      -9.491  33.824   2.666  1.00  2.07           C  
ATOM   1667  C   GLN A 108      -8.732  35.131   2.537  1.00  2.06           C  
ATOM   1668  O   GLN A 108      -8.657  35.699   1.446  1.00  2.13           O  
ATOM   1669  CB  GLN A 108     -10.893  34.096   3.212  1.00  2.83           C  
ATOM   1670  CG  GLN A 108     -11.857  32.920   3.104  1.00  2.83           C  
ATOM   1671  CD  GLN A 108     -13.156  33.179   3.840  1.00  2.83           C  
ATOM   1672  OE1 GLN A 108     -13.158  33.785   4.920  1.00  2.83           O  
ATOM   1673  NE2 GLN A 108     -14.272  32.738   3.266  1.00  2.83           N  
ATOM   1674  H   GLN A 108      -9.236  32.565   4.391  1.00  2.26           H  
ATOM   1675  HA  GLN A 108      -9.575  33.376   1.675  1.00  2.48           H  
ATOM   1676 1HB  GLN A 108     -10.814  34.367   4.266  1.00  3.40           H  
ATOM   1677 2HB  GLN A 108     -11.330  34.945   2.690  1.00  3.40           H  
ATOM   1678 1HG  GLN A 108     -12.095  32.756   2.049  1.00  3.40           H  
ATOM   1679 2HG  GLN A 108     -11.392  32.030   3.516  1.00  3.40           H  
ATOM   1680 1HE2 GLN A 108     -15.157  32.896   3.704  1.00  3.40           H  
ATOM   1681 2HE2 GLN A 108     -14.249  32.248   2.358  1.00  3.40           H  
ATOM   1682  N   LEU A 109      -8.153  35.609   3.637  1.00  2.05           N  
ATOM   1683  CA  LEU A 109      -7.402  36.843   3.578  1.00  2.20           C  
ATOM   1684  C   LEU A 109      -6.184  36.674   2.678  1.00  2.07           C  
ATOM   1685  O   LEU A 109      -5.887  37.574   1.888  1.00  2.15           O  
ATOM   1686  CB  LEU A 109      -6.987  37.274   4.989  1.00  3.02           C  
ATOM   1687  CG  LEU A 109      -8.151  37.727   5.943  1.00  3.02           C  
ATOM   1688  CD1 LEU A 109      -7.596  37.893   7.346  1.00  3.02           C  
ATOM   1689  CD2 LEU A 109      -8.780  39.033   5.458  1.00  3.02           C  
ATOM   1690  H   LEU A 109      -8.290  35.124   4.530  1.00  2.46           H  
ATOM   1691  HA  LEU A 109      -8.032  37.607   3.133  1.00  2.64           H  
ATOM   1692 1HB  LEU A 109      -6.485  36.429   5.461  1.00  3.62           H  
ATOM   1693 2HB  LEU A 109      -6.276  38.092   4.906  1.00  3.62           H  
ATOM   1694  HG  LEU A 109      -8.914  36.965   5.965  1.00  3.62           H  
ATOM   1695 1HD1 LEU A 109      -8.398  38.190   8.020  1.00  3.62           H  
ATOM   1696 2HD1 LEU A 109      -7.175  36.950   7.682  1.00  3.62           H  
ATOM   1697 3HD1 LEU A 109      -6.822  38.657   7.347  1.00  3.62           H  
ATOM   1698 1HD2 LEU A 109      -9.578  39.315   6.143  1.00  3.62           H  
ATOM   1699 2HD2 LEU A 109      -8.026  39.818   5.436  1.00  3.62           H  
ATOM   1700 3HD2 LEU A 109      -9.200  38.911   4.464  1.00  3.62           H  
ATOM   1701  N   GLU A 110      -5.502  35.514   2.753  1.00  1.95           N  
ATOM   1702  CA  GLU A 110      -4.355  35.260   1.882  1.00  1.99           C  
ATOM   1703  C   GLU A 110      -4.774  35.157   0.412  1.00  1.90           C  
ATOM   1704  O   GLU A 110      -4.040  35.612  -0.477  1.00  1.95           O  
ATOM   1705  CB  GLU A 110      -3.611  33.998   2.318  1.00  2.77           C  
ATOM   1706  CG  GLU A 110      -2.826  34.138   3.615  1.00  2.77           C  
ATOM   1707  CD  GLU A 110      -1.673  35.095   3.486  1.00  2.77           C  
ATOM   1708  OE1 GLU A 110      -0.927  34.956   2.544  1.00  2.77           O  
ATOM   1709  OE2 GLU A 110      -1.539  35.966   4.311  1.00  2.77           O  
ATOM   1710  H   GLU A 110      -5.751  34.827   3.476  1.00  2.34           H  
ATOM   1711  HA  GLU A 110      -3.667  36.099   1.977  1.00  2.39           H  
ATOM   1712 1HB  GLU A 110      -4.328  33.192   2.463  1.00  3.32           H  
ATOM   1713 2HB  GLU A 110      -2.919  33.693   1.540  1.00  3.32           H  
ATOM   1714 1HG  GLU A 110      -3.496  34.495   4.396  1.00  3.32           H  
ATOM   1715 2HG  GLU A 110      -2.458  33.155   3.912  1.00  3.32           H  
ATOM   1716  N   GLU A 111      -5.943  34.556   0.133  1.00  1.87           N  
ATOM   1717  CA  GLU A 111      -6.418  34.476  -1.246  1.00  2.02           C  
ATOM   1718  C   GLU A 111      -6.650  35.884  -1.788  1.00  2.09           C  
ATOM   1719  O   GLU A 111      -6.219  36.219  -2.900  1.00  2.18           O  
ATOM   1720  CB  GLU A 111      -7.731  33.684  -1.364  1.00  2.77           C  
ATOM   1721  CG  GLU A 111      -8.219  33.493  -2.829  1.00  2.77           C  
ATOM   1722  CD  GLU A 111      -9.539  32.752  -2.960  1.00  2.77           C  
ATOM   1723  OE1 GLU A 111     -10.180  32.543  -1.965  1.00  2.77           O  
ATOM   1724  OE2 GLU A 111      -9.903  32.387  -4.066  1.00  2.77           O  
ATOM   1725  H   GLU A 111      -6.472  34.108   0.892  1.00  2.24           H  
ATOM   1726  HA  GLU A 111      -5.655  33.996  -1.853  1.00  2.42           H  
ATOM   1727 1HB  GLU A 111      -7.608  32.704  -0.905  1.00  3.32           H  
ATOM   1728 2HB  GLU A 111      -8.514  34.201  -0.811  1.00  3.32           H  
ATOM   1729 1HG  GLU A 111      -8.329  34.473  -3.285  1.00  3.32           H  
ATOM   1730 2HG  GLU A 111      -7.451  32.955  -3.383  1.00  3.32           H  
ATOM   1731  N   GLN A 112      -7.324  36.717  -0.987  1.00  2.15           N  
ATOM   1732  CA  GLN A 112      -7.639  38.074  -1.391  1.00  2.39           C  
ATOM   1733  C   GLN A 112      -6.380  38.897  -1.578  1.00  2.32           C  
ATOM   1734  O   GLN A 112      -6.255  39.617  -2.573  1.00  2.44           O  
ATOM   1735  CB  GLN A 112      -8.507  38.732  -0.319  1.00  3.25           C  
ATOM   1736  CG  GLN A 112      -9.918  38.171  -0.205  1.00  3.25           C  
ATOM   1737  CD  GLN A 112     -10.629  38.691   1.034  1.00  3.25           C  
ATOM   1738  OE1 GLN A 112      -9.994  39.302   1.900  1.00  3.25           O  
ATOM   1739  NE2 GLN A 112     -11.930  38.451   1.128  1.00  3.25           N  
ATOM   1740  H   GLN A 112      -7.661  36.374  -0.081  1.00  2.58           H  
ATOM   1741  HA  GLN A 112      -8.178  38.041  -2.336  1.00  2.87           H  
ATOM   1742 1HB  GLN A 112      -8.024  38.606   0.650  1.00  3.90           H  
ATOM   1743 2HB  GLN A 112      -8.577  39.801  -0.512  1.00  3.90           H  
ATOM   1744 1HG  GLN A 112     -10.485  38.489  -1.078  1.00  3.90           H  
ATOM   1745 2HG  GLN A 112      -9.882  37.087  -0.166  1.00  3.90           H  
ATOM   1746 1HE2 GLN A 112     -12.442  38.771   1.926  1.00  3.90           H  
ATOM   1747 2HE2 GLN A 112     -12.404  37.950   0.402  1.00  3.90           H  
ATOM   1748  N   ALA A 113      -5.429  38.767  -0.645  1.00  2.19           N  
ATOM   1749  CA  ALA A 113      -4.188  39.505  -0.733  1.00  2.26           C  
ATOM   1750  C   ALA A 113      -3.416  39.120  -1.972  1.00  2.19           C  
ATOM   1751  O   ALA A 113      -2.863  39.993  -2.636  1.00  2.31           O  
ATOM   1752  CB  ALA A 113      -3.340  39.256   0.495  1.00  3.14           C  
ATOM   1753  H   ALA A 113      -5.594  38.180   0.175  1.00  2.63           H  
ATOM   1754  HA  ALA A 113      -4.430  40.565  -0.793  1.00  2.71           H  
ATOM   1755 1HB  ALA A 113      -2.422  39.836   0.426  1.00  3.77           H  
ATOM   1756 2HB  ALA A 113      -3.898  39.553   1.383  1.00  3.77           H  
ATOM   1757 3HB  ALA A 113      -3.100  38.194   0.558  1.00  3.77           H  
ATOM   1758  N   SER A 114      -3.398  37.825  -2.307  1.00  2.08           N  
ATOM   1759  CA  SER A 114      -2.666  37.357  -3.469  1.00  2.17           C  
ATOM   1760  C   SER A 114      -3.235  37.968  -4.736  1.00  2.26           C  
ATOM   1761  O   SER A 114      -2.488  38.438  -5.604  1.00  2.38           O  
ATOM   1762  CB  SER A 114      -2.752  35.844  -3.548  1.00  3.00           C  
ATOM   1763  OG  SER A 114      -2.107  35.240  -2.451  1.00  3.00           O  
ATOM   1764  H   SER A 114      -3.843  37.134  -1.697  1.00  2.50           H  
ATOM   1765  HA  SER A 114      -1.624  37.659  -3.374  1.00  2.60           H  
ATOM   1766 1HB  SER A 114      -3.795  35.535  -3.573  1.00  3.60           H  
ATOM   1767 2HB  SER A 114      -2.287  35.509  -4.472  1.00  3.60           H  
ATOM   1768  HG  SER A 114      -2.718  35.353  -1.683  1.00  3.60           H  
ATOM   1769  N   ARG A 115      -4.571  38.008  -4.834  1.00  2.33           N  
ATOM   1770  CA  ARG A 115      -5.219  38.593  -5.999  1.00  2.60           C  
ATOM   1771  C   ARG A 115      -4.901  40.083  -6.122  1.00  2.67           C  
ATOM   1772  O   ARG A 115      -4.617  40.576  -7.222  1.00  2.84           O  
ATOM   1773  CB  ARG A 115      -6.722  38.392  -5.912  1.00  3.53           C  
ATOM   1774  CG  ARG A 115      -7.166  36.954  -6.100  1.00  3.53           C  
ATOM   1775  CD  ARG A 115      -8.635  36.791  -5.984  1.00  3.53           C  
ATOM   1776  NE  ARG A 115      -9.007  35.386  -6.004  1.00  3.53           N  
ATOM   1777  CZ  ARG A 115      -9.182  34.616  -7.099  1.00  3.53           C  
ATOM   1778  NH1 ARG A 115      -9.036  35.111  -8.319  1.00  3.53           N  
ATOM   1779  NH2 ARG A 115      -9.503  33.344  -6.928  1.00  3.53           N  
ATOM   1780  H   ARG A 115      -5.136  37.566  -4.098  1.00  2.80           H  
ATOM   1781  HA  ARG A 115      -4.852  38.083  -6.888  1.00  3.12           H  
ATOM   1782 1HB  ARG A 115      -7.070  38.717  -4.932  1.00  4.24           H  
ATOM   1783 2HB  ARG A 115      -7.221  39.005  -6.660  1.00  4.24           H  
ATOM   1784 1HG  ARG A 115      -6.856  36.617  -7.086  1.00  4.24           H  
ATOM   1785 2HG  ARG A 115      -6.697  36.325  -5.349  1.00  4.24           H  
ATOM   1786 1HD  ARG A 115      -8.961  37.210  -5.030  1.00  4.24           H  
ATOM   1787 2HD  ARG A 115      -9.142  37.305  -6.797  1.00  4.24           H  
ATOM   1788  HE  ARG A 115      -9.139  34.931  -5.101  1.00  4.24           H  
ATOM   1789 1HH1 ARG A 115      -8.792  36.079  -8.451  1.00  4.24           H  
ATOM   1790 2HH1 ARG A 115      -9.171  34.516  -9.126  1.00  4.24           H  
ATOM   1791 1HH2 ARG A 115      -9.608  32.968  -5.966  1.00  4.24           H  
ATOM   1792 2HH2 ARG A 115      -9.640  32.738  -7.721  1.00  4.24           H  
ATOM   1793  N   GLN A 116      -4.915  40.794  -4.988  1.00  2.63           N  
ATOM   1794  CA  GLN A 116      -4.630  42.221  -4.977  1.00  2.84           C  
ATOM   1795  C   GLN A 116      -3.197  42.511  -5.408  1.00  2.79           C  
ATOM   1796  O   GLN A 116      -2.951  43.431  -6.194  1.00  3.00           O  
ATOM   1797  CB  GLN A 116      -4.864  42.776  -3.575  1.00  3.89           C  
ATOM   1798  CG  GLN A 116      -6.319  42.814  -3.150  1.00  3.89           C  
ATOM   1799  CD  GLN A 116      -6.459  43.134  -1.682  1.00  3.89           C  
ATOM   1800  OE1 GLN A 116      -5.462  43.106  -0.952  1.00  3.89           O  
ATOM   1801  NE2 GLN A 116      -7.675  43.434  -1.241  1.00  3.89           N  
ATOM   1802  H   GLN A 116      -5.192  40.329  -4.113  1.00  3.16           H  
ATOM   1803  HA  GLN A 116      -5.307  42.712  -5.676  1.00  3.41           H  
ATOM   1804 1HB  GLN A 116      -4.323  42.162  -2.858  1.00  4.67           H  
ATOM   1805 2HB  GLN A 116      -4.463  43.784  -3.510  1.00  4.67           H  
ATOM   1806 1HG  GLN A 116      -6.823  43.595  -3.715  1.00  4.67           H  
ATOM   1807 2HG  GLN A 116      -6.786  41.859  -3.350  1.00  4.67           H  
ATOM   1808 1HE2 GLN A 116      -7.819  43.650  -0.275  1.00  4.67           H  
ATOM   1809 2HE2 GLN A 116      -8.452  43.444  -1.873  1.00  4.67           H  
ATOM   1810  N   ILE A 117      -2.252  41.692  -4.950  1.00  2.60           N  
ATOM   1811  CA  ILE A 117      -0.849  41.852  -5.304  1.00  2.68           C  
ATOM   1812  C   ILE A 117      -0.673  41.628  -6.802  1.00  2.74           C  
ATOM   1813  O   ILE A 117      -0.029  42.429  -7.501  1.00  2.91           O  
ATOM   1814  CB  ILE A 117       0.019  40.860  -4.496  1.00  3.72           C  
ATOM   1815  CG1 ILE A 117      -0.012  41.247  -2.998  1.00  3.72           C  
ATOM   1816  CG2 ILE A 117       1.461  40.874  -5.005  1.00  3.72           C  
ATOM   1817  CD1 ILE A 117       0.515  40.159  -2.061  1.00  3.72           C  
ATOM   1818  H   ILE A 117      -2.519  40.966  -4.274  1.00  3.12           H  
ATOM   1819  HA  ILE A 117      -0.538  42.862  -5.061  1.00  3.22           H  
ATOM   1820  HB  ILE A 117      -0.394  39.854  -4.593  1.00  4.46           H  
ATOM   1821 1HG1 ILE A 117       0.598  42.140  -2.859  1.00  4.46           H  
ATOM   1822 2HG1 ILE A 117      -1.025  41.492  -2.715  1.00  4.46           H  
ATOM   1823 1HG2 ILE A 117       2.047  40.205  -4.450  1.00  4.46           H  
ATOM   1824 2HG2 ILE A 117       1.509  40.588  -6.054  1.00  4.46           H  
ATOM   1825 3HG2 ILE A 117       1.873  41.845  -4.882  1.00  4.46           H  
ATOM   1826 1HD1 ILE A 117       0.458  40.514  -1.035  1.00  4.46           H  
ATOM   1827 2HD1 ILE A 117      -0.100  39.265  -2.168  1.00  4.46           H  
ATOM   1828 3HD1 ILE A 117       1.544  39.922  -2.295  1.00  4.46           H  
ATOM   1829  N   SER A 118      -1.267  40.543  -7.304  1.00  2.82           N  
ATOM   1830  CA  SER A 118      -1.180  40.180  -8.707  1.00  3.03           C  
ATOM   1831  C   SER A 118      -1.720  41.272  -9.627  1.00  3.27           C  
ATOM   1832  O   SER A 118      -1.095  41.600 -10.642  1.00  3.55           O  
ATOM   1833  CB  SER A 118      -1.933  38.889  -8.949  1.00  4.16           C  
ATOM   1834  OG  SER A 118      -1.860  38.503 -10.293  1.00  4.16           O  
ATOM   1835  H   SER A 118      -1.774  39.910  -6.676  1.00  3.38           H  
ATOM   1836  HA  SER A 118      -0.130  40.017  -8.948  1.00  3.64           H  
ATOM   1837 1HB  SER A 118      -1.517  38.106  -8.314  1.00  4.99           H  
ATOM   1838 2HB  SER A 118      -2.974  39.020  -8.659  1.00  4.99           H  
ATOM   1839  HG  SER A 118      -2.359  37.690 -10.357  1.00  4.99           H  
ATOM   1840  N   SER A 119      -2.840  41.894  -9.237  1.00  3.58           N  
ATOM   1841  CA  SER A 119      -3.527  42.899 -10.052  1.00  4.07           C  
ATOM   1842  C   SER A 119      -2.686  44.126 -10.406  1.00  4.36           C  
ATOM   1843  O   SER A 119      -3.028  44.850 -11.345  1.00  4.81           O  
ATOM   1844  CB  SER A 119      -4.763  43.412  -9.325  1.00  5.50           C  
ATOM   1845  OG  SER A 119      -4.423  44.293  -8.271  1.00  5.50           O  
ATOM   1846  H   SER A 119      -3.310  41.557  -8.391  1.00  4.30           H  
ATOM   1847  HA  SER A 119      -3.837  42.418 -10.978  1.00  4.88           H  
ATOM   1848 1HB  SER A 119      -5.410  43.924 -10.034  1.00  6.60           H  
ATOM   1849 2HB  SER A 119      -5.320  42.567  -8.924  1.00  6.60           H  
ATOM   1850  HG  SER A 119      -3.940  43.788  -7.585  1.00  6.60           H  
ATOM   1851  N   LYS A 120      -1.608  44.393  -9.658  1.00  4.42           N  
ATOM   1852  CA  LYS A 120      -0.761  45.548  -9.928  1.00  5.01           C  
ATOM   1853  C   LYS A 120       0.658  45.104 -10.271  1.00  5.17           C  
ATOM   1854  O   LYS A 120       1.582  45.920 -10.260  1.00  5.43           O  
ATOM   1855  CB  LYS A 120      -0.731  46.508  -8.738  1.00  6.78           C  
ATOM   1856  CG  LYS A 120      -2.086  47.097  -8.300  1.00  6.78           C  
ATOM   1857  CD  LYS A 120      -2.714  48.006  -9.354  1.00  6.78           C  
ATOM   1858  CE  LYS A 120      -4.000  48.637  -8.834  1.00  6.78           C  
ATOM   1859  NZ  LYS A 120      -4.649  49.510  -9.857  1.00  6.78           N  
ATOM   1860  H   LYS A 120      -1.326  43.753  -8.909  1.00  5.30           H  
ATOM   1861  HA  LYS A 120      -1.147  46.074 -10.800  1.00  6.01           H  
ATOM   1862 1HB  LYS A 120      -0.343  45.976  -7.895  1.00  8.14           H  
ATOM   1863 2HB  LYS A 120      -0.051  47.334  -8.944  1.00  8.14           H  
ATOM   1864 1HG  LYS A 120      -2.770  46.279  -8.085  1.00  8.14           H  
ATOM   1865 2HG  LYS A 120      -1.942  47.666  -7.384  1.00  8.14           H  
ATOM   1866 1HD  LYS A 120      -2.010  48.789  -9.637  1.00  8.14           H  
ATOM   1867 2HD  LYS A 120      -2.963  47.421 -10.239  1.00  8.14           H  
ATOM   1868 1HE  LYS A 120      -4.693  47.843  -8.555  1.00  8.14           H  
ATOM   1869 2HE  LYS A 120      -3.773  49.235  -7.952  1.00  8.14           H  
ATOM   1870 1HZ  LYS A 120      -5.498  49.905  -9.475  1.00  8.14           H  
ATOM   1871 2HZ  LYS A 120      -4.020  50.257 -10.118  1.00  8.14           H  
ATOM   1872 3HZ  LYS A 120      -4.874  48.958 -10.674  1.00  8.14           H  
ATOM   1873  N   LYS A 121       0.830  43.802 -10.532  1.00  5.45           N  
ATOM   1874  CA  LYS A 121       2.118  43.183 -10.840  1.00  6.02           C  
ATOM   1875  C   LYS A 121       3.148  43.387  -9.730  1.00  6.45           C  
ATOM   1876  O   LYS A 121       4.326  43.632 -10.006  1.00  6.86           O  
ATOM   1877  CB  LYS A 121       2.682  43.737 -12.157  1.00  8.20           C  
ATOM   1878  CG  LYS A 121       1.789  43.520 -13.372  1.00  8.20           C  
ATOM   1879  CD  LYS A 121       2.453  44.031 -14.645  1.00  8.20           C  
ATOM   1880  CE  LYS A 121       1.545  43.855 -15.859  1.00  8.20           C  
ATOM   1881  NZ  LYS A 121       2.171  44.386 -17.108  1.00  8.20           N  
ATOM   1882  H   LYS A 121       0.014  43.185 -10.537  1.00  6.54           H  
ATOM   1883  HA  LYS A 121       1.955  42.109 -10.947  1.00  7.22           H  
ATOM   1884 1HB  LYS A 121       2.878  44.803 -12.064  1.00  9.84           H  
ATOM   1885 2HB  LYS A 121       3.635  43.254 -12.365  1.00  9.84           H  
ATOM   1886 1HG  LYS A 121       1.573  42.458 -13.475  1.00  9.84           H  
ATOM   1887 2HG  LYS A 121       0.848  44.050 -13.223  1.00  9.84           H  
ATOM   1888 1HD  LYS A 121       2.691  45.090 -14.528  1.00  9.84           H  
ATOM   1889 2HD  LYS A 121       3.381  43.486 -14.813  1.00  9.84           H  
ATOM   1890 1HE  LYS A 121       1.333  42.796 -15.994  1.00  9.84           H  
ATOM   1891 2HE  LYS A 121       0.609  44.384 -15.682  1.00  9.84           H  
ATOM   1892 1HZ  LYS A 121       1.538  44.250 -17.885  1.00  9.84           H  
ATOM   1893 2HZ  LYS A 121       2.361  45.372 -16.999  1.00  9.84           H  
ATOM   1894 3HZ  LYS A 121       3.035  43.895 -17.290  1.00  9.84           H  
ATOM   1895  N   ARG A 122       2.714  43.291  -8.474  1.00  6.69           N  
ATOM   1896  CA  ARG A 122       3.614  43.455  -7.350  1.00  7.40           C  
ATOM   1897  C   ARG A 122       4.255  42.113  -6.935  1.00  7.67           C  
ATOM   1898  O   ARG A 122       3.740  41.057  -7.305  1.00  7.57           O  
ATOM   1899  CB  ARG A 122       2.871  44.125  -6.205  1.00 10.07           C  
ATOM   1900  CG  ARG A 122       2.510  45.567  -6.475  1.00 10.07           C  
ATOM   1901  CD  ARG A 122       1.692  46.182  -5.385  1.00 10.07           C  
ATOM   1902  NE  ARG A 122       0.320  45.643  -5.327  1.00 10.07           N  
ATOM   1903  CZ  ARG A 122      -0.639  46.052  -4.461  1.00 10.07           C  
ATOM   1904  NH1 ARG A 122      -0.372  46.989  -3.568  1.00 10.07           N  
ATOM   1905  NH2 ARG A 122      -1.854  45.521  -4.512  1.00 10.07           N  
ATOM   1906  H   ARG A 122       1.732  43.066  -8.288  1.00  8.03           H  
ATOM   1907  HA  ARG A 122       4.367  44.156  -7.674  1.00  8.88           H  
ATOM   1908 1HB  ARG A 122       1.923  43.635  -6.082  1.00 12.08           H  
ATOM   1909 2HB  ARG A 122       3.421  44.046  -5.270  1.00 12.08           H  
ATOM   1910 1HG  ARG A 122       3.426  46.145  -6.575  1.00 12.08           H  
ATOM   1911 2HG  ARG A 122       1.953  45.627  -7.406  1.00 12.08           H  
ATOM   1912 1HD  ARG A 122       2.175  45.992  -4.427  1.00 12.08           H  
ATOM   1913 2HD  ARG A 122       1.631  47.255  -5.558  1.00 12.08           H  
ATOM   1914  HE  ARG A 122       0.070  44.912  -5.992  1.00 12.08           H  
ATOM   1915 1HH1 ARG A 122       0.547  47.403  -3.521  1.00 12.08           H  
ATOM   1916 2HH1 ARG A 122      -1.089  47.295  -2.925  1.00 12.08           H  
ATOM   1917 1HH2 ARG A 122      -2.091  44.793  -5.212  1.00 12.08           H  
ATOM   1918 2HH2 ARG A 122      -2.567  45.833  -3.871  1.00 12.08           H  
ATOM   1919  N   PRO A 123       5.438  42.122  -6.285  1.00  8.28           N  
ATOM   1920  CA  PRO A 123       6.100  40.974  -5.673  1.00  8.83           C  
ATOM   1921  C   PRO A 123       5.262  40.357  -4.562  1.00  9.16           C  
ATOM   1922  O   PRO A 123       4.525  41.072  -3.883  1.00  9.55           O  
ATOM   1923  CB  PRO A 123       7.381  41.583  -5.087  1.00 13.24           C  
ATOM   1924  CG  PRO A 123       7.625  42.834  -5.883  1.00 13.24           C  
ATOM   1925  CD  PRO A 123       6.253  43.365  -6.224  1.00 13.24           C  
ATOM   1926  HA  PRO A 123       6.326  40.228  -6.450  1.00 10.60           H  
ATOM   1927 1HB  PRO A 123       7.240  41.781  -4.013  1.00 15.89           H  
ATOM   1928 2HB  PRO A 123       8.205  40.859  -5.168  1.00 15.89           H  
ATOM   1929 1HG  PRO A 123       8.219  43.549  -5.288  1.00 15.89           H  
ATOM   1930 2HG  PRO A 123       8.219  42.601  -6.779  1.00 15.89           H  
ATOM   1931 1HD  PRO A 123       5.884  44.049  -5.447  1.00 15.89           H  
ATOM   1932 2HD  PRO A 123       6.359  43.843  -7.205  1.00 15.89           H  
ATOM   1933  N   GLN A 124       5.415  39.053  -4.356  1.00  9.24           N  
ATOM   1934  CA  GLN A 124       4.727  38.350  -3.283  1.00  9.77           C  
ATOM   1935  C   GLN A 124       5.663  37.345  -2.632  1.00 10.43           C  
ATOM   1936  O   GLN A 124       5.473  36.983  -1.471  1.00 11.02           O  
ATOM   1937  OXT GLN A 124       6.400  36.684  -3.361  1.00 14.65           O  
ATOM   1938  CB  GLN A 124       3.489  37.615  -3.795  1.00 12.87           C  
ATOM   1939  CG  GLN A 124       2.691  36.967  -2.696  1.00 12.87           C  
ATOM   1940  CD  GLN A 124       1.363  36.443  -3.156  1.00 12.87           C  
ATOM   1941  OE1 GLN A 124       1.044  36.417  -4.352  1.00 12.87           O  
ATOM   1942  NE2 GLN A 124       0.563  36.016  -2.190  1.00 12.87           N  
ATOM   1943  H   GLN A 124       6.032  38.527  -4.960  1.00 11.09           H  
ATOM   1944  HA  GLN A 124       4.421  39.074  -2.527  1.00 11.72           H  
ATOM   1945 1HB  GLN A 124       2.860  38.264  -4.352  1.00 15.44           H  
ATOM   1946 2HB  GLN A 124       3.803  36.824  -4.472  1.00 15.44           H  
ATOM   1947 1HG  GLN A 124       3.262  36.123  -2.310  1.00 15.44           H  
ATOM   1948 2HG  GLN A 124       2.527  37.691  -1.903  1.00 15.44           H  
ATOM   1949 1HE2 GLN A 124      -0.357  35.647  -2.403  1.00 15.44           H  
ATOM   1950 2HE2 GLN A 124       0.860  36.053  -1.233  1.00 15.44           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 -701.387 70.6003 602.28 -40.3711 11.9321 31.6215 293.235 -308.984 -0.90456 -6.87636 -255.404 -43.7525 -110.815 -1.18709 -15.6238 -22.1776 0 -0.03514 9.60662 62.5263 137.039 -17.1015 21.391 -68.6198 -5.43765 61.5912 -296.855
MET:NtermProteinFull_1 -1.42413 0.05528 2.32583 -0.37393 0.09923 0.11732 1.23901 -0.93259 -0 -0 -2.5129 0.95606 0 0 -0.95496 0 0 -0.01536 0.0211 1.21605 0 0 0 0.60916 0 0.04098 0.46616
GLU_2 -2.85901 0.18419 3.08403 -0.2212 0.02967 0.31871 0.307 -1.06053 -0.01758 -0.11168 -0.39572 -0.44479 0 0 0 0 0 -0.01918 0.0631 0 3.46369 -0.03339 0 -2.7348 -0.27988 0.11528 -0.6121
THR_3 -3.50988 0.28912 3.1278 -0.18162 0.10258 0.07205 1.67527 -1.56028 -0 -0 -0.73415 -0.45013 0 0 0 0 0 -0.0678 0.04824 0.20441 0 0.03789 2.3557 -1.0874 -0.12565 0.23243 0.42856
GLU_4 -2.58772 0.23051 3.12221 -0.45805 0.2495 1.43355 1.37843 -1.47183 -0.04373 -0.2674 -1.0685 -3.05127 0 0 0 0 0 -0.07199 0.00313 0 3.90643 -0.34959 0 -2.7348 -0.20172 0.29225 -1.69061
GLU_5 -2.88273 0.35141 2.78736 -0.22579 0.0344 0.33046 1.33557 -1.46763 -0.02832 -0.189 -0.48586 -0.62578 0 0 0 0 0 -0.08235 0.01849 0 3.16223 -0.33468 0 -2.7348 -0.7223 0.22307 -1.53624
MET_6 -7.05883 0.76943 4.59283 -0.59047 0.08217 0.18695 3.02102 -2.59329 -0 -0 -1.1798 -0.07721 0 0 -0.95146 0 0 -0.06135 0.01328 0.86494 0 -0.05719 0 0.60916 -0.54774 0.33726 -2.6403
GLU_7 -3.71389 0.29539 4.61834 -0.23018 0.03632 0.3528 2.29496 -2.08206 -0 -0 -3.24325 -0.52833 0 0 0 -0.58445 0 -0.07828 0.0379 0 3.66378 -0.08132 0 -2.7348 -0.45268 0.33668 -2.09306
ALA_8 -3.96149 0.47955 3.6181 -0.02578 0.00028 0 2.29808 -2.18757 -0.00217 -0.03327 -1.31596 -0.25153 0 0 0 0 0 -0.0677 0 0 0 -0.06839 0 1.8394 -0.7314 0.27209 -0.13775
CYS_9 -1.76039 0.14799 1.37659 -0.0706 0.00012 0.04378 0.55228 -0.79921 -0 -0 0.35938 -0.39855 0 0 0 0 0 -0.05049 0.00665 0.4823 0 0.24548 0 3.6196 -0.67154 0.30483 3.38824
SER_10 -1.88169 0.26581 1.6736 -0.03307 0.00257 0.05781 0.7126 -0.94035 -0.0057 -0.09867 -0.17175 -1.01635 0 0 0 0 0 -0.04743 0.00534 0.41879 0 -0.19856 0.60231 -0.77834 -0.49751 0.17275 -1.75787
ASN_11 -7.78481 0.94852 7.55413 -0.30127 0.12342 0.55131 4.019 -3.87033 -0.0057 -0.09867 -2.80857 -0.85686 0 0 -1.51002 -0.53466 0 0.03413 0.01856 0 2.18789 -0.52785 0 -0.93687 -0.33177 0.20452 -3.9259
GLY_12 -1.92624 0.05599 1.8422 -4e-05 0 0 0.87972 -0.98277 -0 -0 0.02271 -0.43229 0 0 0 0 0 -0.13535 0 0 0 0.33668 0 0.83697 0.09711 0.21856 0.81325
ALA_13 -5.94165 0.8382 3.00753 -0.02919 0.01162 0 2.04159 -2.28421 -0 -0 -1.66231 -0.47647 0 0 -0.55856 0 0 -0.0449 0 0 0 0.38572 0 1.8394 0.459 0.22338 -2.19085
LEU_14 -6.94455 0.44107 5.26611 -0.70137 0.2032 0.31172 2.72996 -3.03329 -0 -0 -1.98135 0.06719 0 0 0 0 0 0.00041 0.02551 1.05636 0 -0.2503 0 0.18072 0.17098 0.51262 -1.94502
ILE_15 -5.57022 1.08865 2.86481 -0.48342 0.2824 0.09629 1.41002 -1.89926 -0 -0 -0.89289 -0.01024 0 0 0 0 0 0.75896 0.02925 0.44286 0 -0.44083 0 0.73287 5.64119 1.67282 5.72326
PRO_16 -8.6037 1.77128 4.54573 -0.06968 0 0.04397 2.38741 -2.25064 -0 -0 -2.2125 0.63708 0 0 0 0 0 0.01588 0.15433 0.16349 0 -0.19623 0 -2.4119 5.87636 1.81291 1.66381
GLY_17 -4.95666 0.56127 4.99591 -5e-05 0 0 2.48882 -2.6346 -0 -0 -2.55864 -0.41329 0 0 0 0 0 -0.07213 0 0 0 -0.23727 0 0.83697 0.99464 0.5761 -0.41892
ASN_18 -4.60277 0.12579 5.24665 -0.17806 0.02976 0.26158 2.46512 -2.50021 -0 -0 -2.19219 -0.31497 0 0 0 0 0 0.00804 0.00086 0 1.43117 0.32503 0 -0.93687 0.91423 0.1928 0.27596
LEU_19 -7.36913 0.64464 4.69847 -0.48743 0.20031 0.1111 2.33943 -2.68155 -0 -0 -0.62414 0.2297 0 0 0 0 0 0.02894 0.1631 0.405 0 -0.26589 0 0.18072 -0.1134 0.31751 -2.22264
SER_20 -4.53964 0.35917 5.41393 -0.03195 0.00011 0.02178 2.1394 -2.60427 -0 -0 -2.10031 -0.0429 0 0 0 0 0 0.09165 0.00213 0.49738 0 0.29403 1.8158 -0.77834 -0.16608 0.35413 0.72601
LYS_21 -5.57688 0.38138 7.36856 -0.40022 0.05368 0.19967 2.94108 -2.82204 -0.00205 -0.02648 -4.51618 -0.1005 0 0 0 -0.58445 0 -0.02005 0.03258 1.99351 0 0.0473 0 -1.5107 -0.15709 0.32866 -2.37019
GLU_22 -4.3618 0.20168 5.50342 -0.43241 0.13781 0.83428 2.69555 -2.43659 -0 -0 -2.55148 -0.83392 0 0 0 0 0 -0.00209 0.00016 0 3.27296 0.26917 0 -2.7348 0.22779 0.48588 0.27562
GLU_23 -3.66056 0.28357 5.31432 -0.21198 0.02173 0.27922 2.39633 -2.31391 -0.00138 -0.00595 -2.03723 -0.54556 0 0 -0.95496 0 0 -0.05066 0.00695 0 3.13492 -0.34445 0 -2.7348 -0.00923 0.38339 -1.05024
GLU_24 -1.55347 0.1513 1.82464 -0.22368 0.02708 0.31918 0.26589 -0.8198 -0.00205 -0.02648 0.12383 -0.60251 0 0 0 0 0 -0.07711 0.0038 0 3.09597 -0.36069 0 -2.7348 -0.70734 0.1794 -1.11684
GLU_25 -2.11757 0.13426 2.68885 -0.20998 0.02947 0.3114 1.11275 -1.17423 -0 -0 -0.54104 -0.55924 0 0 0 0 0 -0.05141 0.01435 0 2.86325 -0.15728 0 -2.7348 -0.3163 0.20291 -0.50461
LEU_26 -6.06881 0.50758 3.2457 -0.59546 0.22107 0.16272 1.38393 -2.06462 -0.00138 -0.00595 -0.45544 0.3366 0 0 0 0 0 0.00831 0.09791 0.37381 0 -0.13943 0 0.18072 -0.09557 0.36054 -2.54779
SER_27 -3.63404 0.1579 4.67939 -0.02942 0 0.06836 2.53288 -2.10336 -0.00145 -0.03339 -2.11227 -0.46427 0 0 -0.75099 0 0 -0.01404 0.00316 0.24672 0 -0.3519 0.62768 -0.77834 -0.34421 0.3401 -1.96148
SER_28 -2.20581 0.06608 2.67494 -0.02723 0 0.04121 1.08852 -1.26853 -0 -0 -0.65314 -1.08814 0 0 0 0 0 -0.00229 0.00823 0.29801 0 0.11698 0.60509 -0.77834 -0.474 0.21141 -1.38702
GLN_29 -5.79802 0.40749 6.53032 -0.37485 0.01703 0.18636 2.99299 -3.07775 -0 -0 -2.55565 -0.29669 0 0 -0.91845 -2.28873 0 0.06847 0.21629 0 4.4569 0.01612 0 -0.18838 -0.23765 0.33972 -0.50449
MET_30 -9.54088 1.40128 5.51742 -0.99287 0.21716 0.30839 2.85849 -3.03666 -0 -0 -1.85871 -0.39668 0 0 -0.75099 0 0 0.03444 0.05268 3.52127 0 -0.068 0 0.60916 -0.06482 0.40015 -1.78916
SER_31 -5.21351 0.30757 5.78866 -0.02665 0 0.06199 2.51922 -2.83514 -0.00556 -0.04204 -2.31831 -0.61323 0 0 0 0 0 0.07074 0.00159 0.67498 0 0.33984 0.60416 -0.77834 0.02934 0.32815 -1.10654
SER_32 -4.39552 0.18882 5.42509 -0.03277 0.00041 0.06437 2.72467 -2.58724 -0 -0 -2.77018 -0.47747 0 0 -0.76789 0 0 -0.00017 0.05657 0.64214 0 0.37465 1.72832 -0.77834 0.36017 0.4216 0.17723
PHE_33 -12.6165 1.84107 5.59187 -0.95251 0.12728 0.32745 3.23205 -3.73732 -0 -0 -2.49711 -0.0138 0 0 0 0 0 0.01872 0.08018 0 1.93735 -0.45407 0 1.0402 0.26295 0.60785 -5.2044
ASN_34 -9.27041 0.8495 7.96177 -0.19076 0.02838 0.28672 3.71615 -4.07389 -0 -0 -3.1087 -0.29802 0 0 0 0 0 0.05539 0.06318 0 1.42002 0.42041 0 -0.93687 0.06893 0.54563 -2.46257
GLU_35 -4.61892 0.26039 5.9708 -0.33239 0.07488 0.38338 2.57034 -2.69289 -0 -0 -3.09397 -0.62815 0 0 0 0 0 -0.01177 0.00533 0 3.22612 -0.1024 0 -2.7348 -0.09493 0.3944 -1.42458
ALA_36 -6.01821 0.67409 4.73071 -0.0226 0 0 2.65246 -2.83359 -0.01896 -0.16228 -2.26744 -0.36217 0 0 0 0 0 0.13467 0 0 0 -0.29728 0 1.8394 -0.39693 0.36638 -1.98177
MET_37 -9.69555 1.16892 5.54074 -0.52585 0.13258 0.13661 2.82865 -2.7601 -0 -0 -2.4599 -0.01082 0 0 0 0 0 0.03483 0.77129 1.17415 0 0.05546 0 0.60916 -0.18461 0.39517 -2.78928
THR_38 -5.45769 0.22384 5.61181 -0.20396 0.12544 0.07504 2.78476 -2.75083 -0 -0 -2.48035 -0.1714 0 0 0 0 0 -0.0104 0.02349 0.12455 0 0.01168 2.26317 -1.0874 0.07476 0.35036 -0.49314
GLN_39 -6.28069 0.39698 6.48807 -0.27083 0.05674 0.20795 2.88082 -3.12484 -0.0134 -0.12025 -3.01975 -0.48545 0 0 0 0 0 0.08467 0.06345 0 2.74043 -0.0693 0 -0.18838 -0.10888 0.31565 -0.447
ILE_40 -7.52305 0.71122 5.4528 -0.66777 0.57706 0.14943 2.79769 -3.1358 -0 -0 -2.27693 0.28491 0 0 0 0 0 -0.04382 0.0504 0.56468 0 -0.421 0 0.73287 -0.12214 0.44723 -2.42221
ARG_41 -7.58086 0.35562 7.55563 -0.78038 0.1489 0.52836 3.34306 -3.25814 -0 -0 -2.59104 0.30251 0 0 0 -1.72976 0 -0.02256 0.25928 2.22401 0 -0.15707 0 -1.2888 0.06112 0.55282 -2.07729
GLU_42 -4.00864 0.14761 4.74572 -0.4661 0.07657 0.94415 2.02839 -2.02258 -0 -0 -2.04346 -0.38307 0 0 0 -1.1951 0 -0.00857 0.0041 0 3.12598 -0.30618 0 -2.7348 -0.08959 0.51105 -1.67452
LEU_43 -3.4933 0.20272 3.26219 -0.51152 0.21592 0.13738 1.42429 -1.52226 -0 -0 -1.15328 0.20948 0 0 0 0 0 -0.02031 0.03925 0.31115 0 -0.28523 0 0.18072 -0.13408 0.77031 -0.36657
GLU_44 -5.03072 0.25801 4.84331 -0.22659 0.03515 0.36779 2.34787 -2.43542 -2e-05 -0.0002 -2.70488 -0.52528 0 0 0 0 0 -0.04256 0.01229 0 3.90132 0.2584 0 -2.7348 0.68027 0.70017 -0.29589
GLU_45 -3.62949 0.33987 3.78937 -0.45964 0.23862 1.43433 1.50543 -1.77482 -0.02866 -0.16003 -0.77851 -3.02175 0 0 0 0 0 -0.05553 0.00782 0 4.02324 -0.29723 0 -2.7348 0.34647 0.26133 -0.99398
LYS_46 -3.65479 0.31899 5.47816 -0.44879 0.06026 0.29156 2.36698 -2.3072 -0.02866 -0.16003 -2.80249 0.12919 0 0 0 0 0 -0.00944 0.01717 2.26986 0 0.07533 0 -1.5107 -0.27963 0.19403 -0.00018
ALA_47 -5.27601 0.49544 3.94867 -0.02285 0 0 1.77384 -2.41888 -0.02029 -0.14256 -1.17648 -0.35486 0 0 0 0 0 -0.05811 0 0 0 -0.27402 0 1.8394 -0.24145 0.40733 -1.52082
MET_48 -7.9997 0.64675 6.50967 -0.34259 0.10263 0.08377 3.047 -3.04578 -0 -0 -2.40709 0.04172 0 0 0 0 0 0.06364 0.22595 2.76037 0 -0.06547 0 0.60916 -0.34778 0.62521 0.50749
GLU_49 -6.11999 0.70477 8.37205 -0.39648 0.03482 0.74386 4.2444 -3.48792 -2e-05 -0.0002 -5.30299 -0.51834 0 0 0 -0.57127 0 0.05912 0.18986 0 3.48507 -0.28152 0 -2.7348 -0.32545 0.53292 -1.37213
GLU_50 -6.25648 0.39171 8.42334 -0.2176 0.04304 0.31976 3.75855 -3.60737 -0.03805 -0.30336 -4.57366 -0.59121 0 0 0 0 0 -0.02771 0.07114 0 3.04229 -0.19516 0 -2.7348 -0.46804 0.30641 -2.6572
LEU_51 -8.5394 0.88788 4.46279 -0.47761 0.23576 0.10925 2.71603 -2.93575 -0 -0 -2.33292 0.22659 0 0 0 0 0 0.10287 0.08159 0.36177 0 -0.27799 0 0.18072 -0.36664 0.30951 -5.25556
LYS_52 -6.39115 0.60912 8.4021 -0.57115 0.30243 0.2608 4.11902 -3.56788 -0 -0 -5.61762 0.04569 0 0 0 -0.57127 0 0.01455 0.04715 2.86507 0 0.05288 0 -1.5107 -0.22798 0.54375 -1.19518
GLU_53 -5.79309 0.4211 6.6683 -0.21613 0.02796 0.29952 2.72218 -3.06007 -0.02887 -0.25956 -2.28992 -0.5973 0 0 0 0 0 -0.00328 0.0087 0 3.00636 -0.26069 0 -2.7348 -0.38457 0.49716 -1.977
ILE_54 -9.23876 1.10251 4.73481 -0.49355 0.51058 0.09916 2.89094 -3.16033 -0.0082 -0.06307 -1.67105 -0.02836 0 0 0 0 0 -0.01627 0.01082 0.61074 0 -0.39002 0 0.73287 -0.32285 0.53328 -4.16678
ILE_55 -6.76781 0.54325 4.22041 -0.50082 0.35557 0.10207 2.06469 -2.52927 -0 -0 -0.88278 0.01303 0 0 0 0 0 -0.0015 0.02455 0.60639 0 -0.34281 0 0.73287 0.0139 0.56345 -1.78482
GLN_56 -4.16072 0.26256 4.37294 -0.27273 0.0638 0.22162 1.50484 -2.05325 -0.01111 -0.09876 -0.76903 -0.48291 0 0 0 0 0 0.01332 0.08833 0 2.75546 -0.18988 0 -0.18838 -0.13409 0.36858 1.29057
GLN_57 -8.38746 0.7497 6.5919 -0.28146 0.06035 0.24281 2.27425 -3.05076 -0.02178 -0.22023 -1.96841 -0.53275 0 0 0 0 0 0.09589 0.42604 0 2.9969 -0.25011 0 -0.18838 -0.37 0.43178 -1.40173
GLY_58 -3.9467 0.68285 4.29895 -0.00067 0 0 2.38033 -2.1949 -0 -6e-05 -1.21177 -0.28847 0 0 0 0 0 -0.08873 0 0 0 -0.57887 0 0.83697 0.93083 1.26376 2.08352
PRO_59 -3.51311 0.93736 2.56619 -0.07117 0 0.04419 1.90228 -1.28463 -0 -0 -0.74365 0.60542 0 0 0 0 0 -0.15959 0.0258 0.42969 0 -0.45402 0 -2.4119 0.94754 1.43273 0.25314
ASP_60 -8.90705 1.3643 8.8776 -0.19277 0.05952 0.62301 3.16384 -4.03508 -0.01332 -0.11679 -2.26831 -3.37876 0 0 0 0 0 0.06152 0.60159 0 3.58212 -0.09098 0 -2.3716 -0.10586 1.1525 -1.99452
TRP_61 -12.1583 2.18529 3.29621 -1.23069 0.05598 0.65506 2.84139 -3.04748 -0 -0 -1.97028 -0.38251 0 0 0 0 0 -0.03086 0.001 0 2.03274 -0.22055 0 1.6906 0.04545 1.10517 -5.13178
LEU_62 -5.80482 0.70152 5.29434 -0.6439 0.32064 0.19338 2.42915 -2.74061 -0 -6e-05 -0.61777 0.00525 0 0 0 0 0 -0.04725 0.19288 1.47028 0 -0.28613 0 0.18072 -0.14117 0.75782 1.2643
GLU_63 -7.29454 0.47994 5.43989 -0.38899 0.0318 0.76001 2.32967 -2.77081 -0 -0 -0.398 -0.46427 0 0 0 0 0 0.02556 0.0797 0 3.34841 -0.32163 0 -2.7348 -0.4191 0.65272 -1.64445
LEU_64 -10.1447 1.97833 3.52319 -0.49105 0.1882 0.11179 3.00661 -3.15936 -0 -0 -2.44904 0.21462 0 0 0 0 0 -0.02862 0.47372 0.4436 0 -0.21462 0 0.18072 -0.30081 0.69533 -5.97211
SER_65 -6.8705 1.12041 5.84381 -0.02822 0 0.0443 3.34241 -3.07427 -0.00048 -0.00246 -1.23128 -1.08214 0 0 0 0 0 0.10971 0.03852 0.21051 0 0.0072 0.66954 -0.77834 -0.3208 0.84289 -1.15917
GLU_66 -5.25626 0.56884 4.91934 -0.21671 0.01942 0.30073 1.96457 -2.22999 -0.01206 -0.1804 -1.81901 -0.61746 0 0 -0.91845 0 0 -0.10085 0.00366 0 3.3384 -0.27695 0 -2.7348 -0.67013 0.64411 -3.27397
MET_67 -10.4973 2.06488 3.33145 -0.44526 0.23085 0.19884 2.09131 -2.48446 -0 -0 -1.48693 -0.3002 0 0 0 0 0 -0.05164 0.21886 1.62768 0 0.27978 0 0.60916 -0.47301 1.00118 -4.0848
THR_68 -6.41915 0.3471 4.64966 -0.10775 0.06605 0.08253 2.60508 -2.66014 -0.00048 -0.00246 -1.0553 -0.64689 0 0 0 0 0 0.03037 0.20342 0.1372 0 -0.36819 2.26417 -1.0874 -0.33178 0.9622 -1.33175
GLU_69 -4.26011 0.28232 5.02246 -0.60653 0.25563 1.60836 1.98005 -2.04023 -0.00176 -0.02936 -3.04736 -3.22339 0 0 -0.76789 -0.7509 0 -0.04265 0.20769 0 3.9527 -0.14201 0 -2.7348 -0.35366 0.48371 -4.20773
GLN_70 -5.35754 0.91109 4.44221 -0.41059 0.02622 0.31368 1.21038 -2.14454 -0 -0 -1.28622 -0.8531 0 0 0 0 0 0.09421 0.67696 0 2.88109 -0.1129 0 -0.18838 -0.07266 1.04519 1.1751
PRO_71 -6.81494 1.41697 1.92532 -0.18617 0.0747 0.13356 0.58505 -0.9896 -0 -0 -0.07557 -0.0141 0 0 0 0 0 0.03981 0.00323 0.16841 0 -0.78233 0 -2.4119 0.36417 1.04226 -5.52113
ASP_72 -5.0928 0.45487 6.00049 -0.10844 0.0057 0.30741 2.41292 -2.62492 -0.00176 -0.02936 -2.79078 -0.58621 0 0 0 -0.83097 0 -0.07929 0.00111 0 3.059 -0.44797 0 -2.3716 0.23584 0.61582 -1.87094
TYR_73 -3.4614 0.21078 2.52459 -1.00682 0.14982 0.41115 0.83377 -1.3968 -0 -0 -0.01878 -0.41065 0 0 0 0 0 -0.08538 0.02293 0 2.36927 0.17729 0.00114 1.2797 -0.18785 0.46744 1.88021
ASP_74 -5.10682 0.40478 6.53611 -0.21154 0.00277 0.64628 2.79373 -2.88091 -3e-05 -0.00034 -4.13386 -0.49389 0 0 -0.81907 -0.57288 0 -0.06355 0.0015 0 3.66044 -0.53043 0 -2.3716 -0.27351 0.31671 -3.09609
LEU_75 -6.75616 0.77584 3.07899 -0.72691 0.41367 0.34483 1.68793 -2.17853 -0 -0 -1.32175 0.09414 0 0 0 0 0 -0.02957 0.11053 0.91579 0 -0.22262 0 0.18072 -0.20449 0.50186 -3.33573
GLU_76 -4.6844 0.18316 6.53264 -0.41179 0.04367 0.80311 2.78523 -2.90896 -0.01847 -0.257 -3.7832 -0.38394 0 0 0 -1.67507 0 0.0622 0.0008 0 3.27532 -0.3246 0 -2.7348 -0.35428 0.62896 -3.22142
THR_77 -5.54193 0.31046 6.61055 -0.20287 0.12691 0.0741 2.8424 -2.92681 -0 -0 -3.43994 -0.06668 0 0 -0.81907 -0.57288 0 0.04868 0.00738 0.0717 0 -0.00466 2.30025 -1.0874 -0.24168 0.41803 -2.09345
PHE_78 -11.8087 1.54674 4.1386 -0.82587 0.03754 0.23559 3.5608 -3.42611 -0 -0 -2.22165 -0.09964 0 0 0 0 0 0.01961 0.09221 0 1.88606 -0.46326 0 1.0402 0.06019 0.49787 -5.72977
VAL_79 -8.0403 1.11944 4.6518 -0.32457 0.31087 0.07406 3.13974 -3.24988 -3e-05 -0.00034 -2.54959 -0.17584 0 0 0 0 0 -0.0607 0.01264 0.08955 0 -0.27273 0 1.9342 -0.05573 0.66159 -2.73583
ASN_80 -5.39673 0.24565 6.36659 -0.17007 0.01066 0.24608 2.62723 -3.08151 -0.02584 -0.25946 -1.82369 -0.36385 0 0 0 0 0 0.01566 0.02992 0 1.45261 0.30772 0 -0.93687 -0.02889 0.45854 -0.32627
LYS_81 -5.84762 0.43389 7.93605 -0.47816 0.084 0.26606 4.47935 -3.45689 -0 -0 -6.14609 0.41294 0 0 0 -1.58186 0 0.14635 0.22586 3.4672 0 0.03609 0 -1.5107 -0.08623 0.47917 -1.14059
ALA_82 -6.89898 0.81303 3.81152 -0.02247 0 0 3.07279 -2.96562 -0 -0 -1.82312 -0.35848 0 0 0 0 0 -0.02259 0 0 0 -0.27125 0 1.8394 -0.41223 0.51594 -2.72206
GLU_83 -5.39158 0.40411 6.4138 -0.21408 0.02392 0.28082 2.87914 -2.99024 -0.02043 -0.16422 -2.88785 -0.57117 0 0 0 -0.56188 0 0.08626 0.0674 0 3.02227 -0.25741 0 -2.7348 -0.58655 0.54587 -2.65661
SER_84 -4.38302 0.30213 5.42808 -0.0216 0 0.02045 2.94177 -2.63048 -0.00414 -0.02313 -3.21909 -0.34463 0 0 0 0 0 -0.00882 0.00331 0.51311 0 0.3249 0.60027 -0.77834 -0.2202 0.49566 -1.00379
ALA_85 -6.75823 0.99267 4.81902 -0.02314 0 0 3.21375 -3.08643 -0 -0 -2.26009 -0.34859 0 0 0 0 0 -0.03128 0 0 0 -0.36068 0 1.8394 -0.26791 0.46421 -1.80731
LEU_86 -9.20375 0.9843 4.58391 -0.49968 0.23196 0.14323 2.80614 -3.05617 -0 -0 -2.98652 0.17546 0 0 -1.01767 0 0 0.01023 0.22498 0.29383 0 -0.07064 0 0.18072 -0.43954 0.62568 -7.01353
ALA_87 -3.62867 0.59105 3.67527 -0.01795 0 0 2.19957 -2.1789 -0 -0 -1.18 -0.28026 0 0 0 0 0 -0.02553 0 0 0 0.63989 0 1.8394 0.61536 0.47597 2.7252
GLN_88 -3.81505 0.17366 3.57753 -0.27606 0.05491 0.21611 1.37374 -1.73266 -0 -0 -0.847 -0.43366 0 0 0 0 0 -0.06556 0.03404 0 2.72811 -0.24723 0 -0.18838 0.50449 0.27218 1.32915
GLN_89 -6.40415 0.56876 5.66308 -0.27771 0.05697 0.26289 3.93445 -2.96494 -0.01474 -0.17014 -4.83324 -0.76363 0 0 0 -2.28873 0 0.01821 0.04618 0 2.78129 -0.05634 0 -0.18838 0.02647 0.42562 -4.1781
ALA_90 -4.7861 0.55347 4.44805 -0.02334 0 0 2.63089 -2.69637 -0 -0 -1.42691 -0.36845 0 0 0 0 0 0.02581 0 0 0 -0.41281 0 1.8394 -0.01279 0.44745 0.21829
LYS_91 -2.96309 0.32661 2.9886 -0.44815 0.10076 0.27443 0.3595 -1.34475 -0.0369 -0.15016 -0.15667 -0.22004 0 0 0 0 0 -0.08789 0.01616 1.6755 0 -0.05111 0 -1.5107 -0.13035 0.21466 -1.14358
HIS_D_92 -4.24399 0.38627 3.49349 -0.41809 0.01023 0.54881 0.95907 -1.75279 -0.0369 -0.15016 -0.75155 -0.26085 0 0 0 0 0 -0.04226 0.02273 0 1.57054 -0.33261 0 -0.45461 0.32641 0.25395 -0.8723
PHE_93 -9.70364 1.04246 4.33486 -0.68945 0.08485 0.42361 2.84752 -2.83147 -0.00032 -0.00093 -2.24458 0.17307 0 0 0 0 0 -0.04793 0.08562 0 2.06075 -0.15545 0 1.0402 0.1185 0.8966 -2.56573
SER_94 -4.22689 0.34375 4.38836 -0.02795 0 0.04489 2.42673 -2.17096 -0.025 -0.15718 -1.9317 -1.05981 0 0 0 0 0 0.02402 0.02922 0.24984 0 0.05743 0.61547 -0.77834 -0.39862 0.91326 -1.68349
ALA_95 -2.54014 0.38046 2.36602 -0.02428 3e-05 0 1.17821 -1.43856 -0 -0 -0.53599 -0.39003 0 0 0 0 0 0.04028 0 0 0 -0.12158 0 1.8394 -0.69706 0.33979 0.39655
LEU_96 -8.73471 1.16006 4.07587 -0.53033 0.32147 0.13973 3.30581 -2.90902 -0.01458 -0.06506 -2.5396 -0.0683 0 0 0 0 0 -0.05971 0.07677 2.96534 0 -0.14074 0 0.18072 -0.67247 0.47403 -3.03472
ARG_97 -7.06963 0.677 6.70366 -0.43963 0.0466 0.21751 3.22243 -3.21172 -0.00032 -0.00093 -3.19659 0.36237 0 0 -1.01767 0 0 -0.03834 0.21952 2.09541 0 -0.11174 0 -1.2888 -0.46467 0.65403 -2.64153
ASP_98 -3.05489 0.20193 3.844 -0.11209 0.00203 0.33987 1.16572 -1.88012 -0.025 -0.15718 -0.77039 -0.52511 0 0 0 0 0 0.03163 0.00205 0 2.14423 -0.31674 0 -2.3716 -0.3334 0.41846 -1.39662
VAL_99 -5.30722 0.38923 4.1229 -0.30343 0.1995 0.06885 2.0308 -2.30103 -0 -0 -1.26852 -0.11243 0 0 0 0 0 -0.04017 0.00191 0.04558 0 -0.32582 0 1.9342 -0.16443 0.22546 -0.80462
ILE_100 -9.0104 1.22521 4.4687 -0.51821 0.39336 0.10551 2.8137 -2.95051 -0.02813 -0.13935 -2.8654 -0.01471 0 0 0 0 0 -0.06455 0.01807 0.52693 0 -0.49605 0 0.73287 0.01993 0.76703 -5.01601
LYS_101 -3.73584 0.26222 4.33305 -0.40757 0.05517 0.21668 1.85909 -2.07681 -0.01458 -0.06506 -1.54788 -0.12549 0 0 0 0 0 -0.02487 0.00146 1.72527 0 -0.0373 0 -1.5107 0.12728 0.72086 -0.24502
ALA_102 -3.17792 0.19323 3.51866 -0.02104 0 0 1.62045 -1.90915 -0 -0 -1.25276 -0.3235 0 0 0 0 0 -0.03027 0 0 0 -0.02714 0 1.8394 0.07399 0.24112 0.74507
LEU_103 -7.60865 0.69303 5.61159 -0.49948 0.18986 0.12079 2.55488 -3.04813 -0 -0 -2.12105 0.22719 0 0 0 0 0 -0.03057 0.01671 0.37438 0 -0.28037 0 0.18072 -0.11488 0.39214 -3.34182
ARG_104 -8.4414 0.80287 9.21472 -0.57043 0.10553 0.34644 3.9771 -4.19039 -0.02616 -0.27313 -5.2905 0.3097 0 0 0 -1.29118 0 0.07467 0.04535 2.42974 0 -0.07125 0 -1.2888 -0.16164 0.60269 -3.69605
LEU_105 -5.54172 0.43554 5.06298 -0.69853 0.24738 0.2754 2.45197 -2.64063 -0.02813 -0.13935 -1.96881 0.0943 0 0 0 0 0 -0.00533 0.0341 0.86876 0 -0.21145 0 0.18072 -0.0878 0.60975 -1.06086
ALA_106 -4.30334 0.26987 4.66509 -0.02138 0 0 2.31522 -2.49041 -0 -0 -1.48468 -0.36255 0 0 0 0 0 0.02178 0 0 0 -0.30551 0 1.8394 -0.26678 0.39041 0.26713
MET_107 -11.3503 1.26416 7.21157 -0.3788 0.0702 0.14602 3.83988 -3.98837 -0 -0 -2.88075 -0.27232 0 0 0 0 0 -0.00092 0.41176 1.96685 0 0.07355 0 0.60916 -0.17169 0.36731 -3.08273
GLN_108 -7.07832 0.34945 7.66504 -0.25829 0.04004 0.19901 3.79269 -3.51663 -0 -0 -3.62516 -0.43799 0 0 0 -0.94577 0 0.0109 0.08394 0 2.68794 -0.126 0 -0.18838 -0.07821 0.34866 -1.07707
LEU_109 -6.07431 0.35691 5.1052 -0.47678 0.22552 0.11154 2.73351 -2.78476 -0.0144 -0.14125 -2.99825 0.21296 0 0 0 0 0 0.12221 0.02993 0.35563 0 -0.27657 0 0.18072 -0.29224 0.33784 -3.28659
GLU_110 -5.68934 0.25693 5.91828 -0.45177 0.06136 0.86816 2.95865 -2.8227 -0.00382 -0.05383 -3.36366 -0.46656 0 0 0 0 0 0.12997 0.07293 0 3.28048 -0.31436 0 -2.7348 -0.42213 0.39218 -2.38402
GLU_111 -6.62494 0.28455 7.76837 -0.31644 0.06854 0.35573 3.29724 -3.39469 -0.00021 -0.00541 -3.74298 -0.59735 0 0 0 -0.7558 0 -0.02235 0.05955 0 3.25773 -0.07112 0 -2.7348 -0.3599 0.30168 -3.23259
GLN_112 -5.69925 0.36603 6.10046 -0.27017 0.05916 0.21836 2.72146 -2.93812 -0.0144 -0.14125 -2.69059 -0.48151 0 0 0 0 0 0.00175 0.14367 0 2.73409 0.01308 0 -0.18838 -0.14706 0.23573 0.02307
ALA_113 -4.86612 0.33351 4.77053 -0.02241 0 0 2.62448 -2.72626 -0.01301 -0.12016 -2.58502 -0.36379 0 0 0 0 0 -0.04021 0 0 0 -0.22525 0 1.8394 -0.26469 0.22688 -1.43212
SER_114 -5.27985 0.21585 6.38089 -0.03079 8e-05 0.0208 3.29997 -3.01163 -0.01358 -0.15716 -3.95699 -0.00058 0 0 0 -0.76712 0 0.03139 0.00991 0.49789 0 0.31525 1.78902 -0.77834 -0.17658 0.25166 -1.35992
ARG_115 -5.093 0.22719 6.31157 -0.61131 0.09543 0.33935 3.05886 -2.74982 -0 -0 -3.45055 0.2129 0 0 0 -0.7558 0 -0.01198 0.05549 2.51767 0 -0.07496 0 -1.2888 -0.16438 0.2938 -1.08834
GLN_116 -5.28711 0.26173 6.23851 -0.27446 0.06683 0.22394 2.66847 -2.92347 -0.01981 -0.16534 -2.81268 -0.49091 0 0 -1.07286 0 0 0.02709 0.14284 0 2.72688 -0.0941 0 -0.18838 -0.31609 0.26802 -1.0209
ILE_117 -8.17227 0.78372 6.09619 -0.49398 0.355 0.09455 3.28746 -3.47544 -0 -0 -3.26067 0.12691 0 0 0 0 0 -0.06952 0.06775 0.50109 0 -0.46681 0 0.73287 -0.08617 0.28821 -3.69112
SER_118 -3.40782 0.2355 4.45818 -0.02911 0 0.06703 2.0986 -2.1352 -0 -0 -2.32327 -0.55088 0 0 0 0 0 -0.00408 0.00104 1.00024 0 0.29832 0.60003 -0.77834 0.01347 0.39038 -0.06593
SER_119 -3.16081 0.15724 4.22225 -0.03983 0.00025 0.05541 2.01208 -1.83999 -0.01485 -0.15654 -1.75673 -0.60315 0 0 -0.63622 0 0 -0.12506 0.30125 0.16463 0 -0.24623 1.94883 -0.77834 -0.28041 0.4706 -0.3056
LYS_120 -4.01868 0.46886 4.46471 -0.51238 0.13477 0.33726 1.28886 -1.79742 -0.05014 -0.25815 -0.38284 -0.17063 0 0 0 0 0 -0.03615 0.00477 1.78256 0 0.11744 0 -1.5107 -0.20461 0.3972 0.05473
LYS_121 -2.15159 0.12156 2.58648 -0.33276 0.06027 0.21486 1.14422 -1.16375 -0 -0 -1.2982 -0.38433 0 0 0 0 0 -0.10914 0.01132 1.53934 0 -0.1237 0 -1.5107 -0.12815 0.21826 -1.30603
ARG_122 -5.65688 0.77939 5.19921 -0.58285 0.0837 0.37264 1.63116 -2.31187 -0.07179 -0.45986 -1.52287 0.58599 0 0 -0.43664 0 0 0.17315 0.21473 1.81033 0 -0.12258 0 -1.2888 -0.26603 0.97086 -0.899
PRO_123 -1.58732 0.35427 0.96722 -0.12568 0.00086 0.09208 0.2375 -0.45796 -0 -0 -0.18972 0.24151 0 0 0 0 0 -0.03808 0.01122 0.22002 0 -1.11348 0 -2.4119 -0.47598 1.04654 -3.22891
GLN:CtermProteinFull_124 -2.45924 0.22789 1.3417 -0.4664 0.12316 0.47954 0.58298 -0.78732 -0.00382 -0.05383 -1.00829 -1.32848 0 0 0 -0.76712 0 0 0.1305 0 2.90688 0 0 -0.18838 -0.39203 0.34832 -1.31395
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702607 DOMAINID 692741 MODEL 5 KIF2C_FRAG6
MODEL     5
REMARK    Rerank model05.pdb score: 77.986
REMARK    S_0000_0010
REMARK    SCORE          fa_sol:         453.856
REMARK    SCORE     total_score:        -432.851
REMARK    SCORE         p_aa_pp:         -17.967
REMARK    SCORE     cart_bonded:          64.254
REMARK    SCORE         fa_elec:        -217.693
REMARK    SCORE           omega:           0.647
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          73.488
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         -21.425
REMARK    SCORE     hbond_bb_sc:         -12.253
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -128.064
REMARK    SCORE     hbond_sr_bb:         -97.764
REMARK    SCORE          fa_atr:        -675.547
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         176.112
REMARK    SCORE        hbond_sc:         -19.543
REMARK    SCORE    fa_intra_rep:           1.076
REMARK    SCORE     hbond_lr_bb:          -2.275
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.530
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -432.851
REMARK    SCORE     lk_ball_wtd:         -18.602
REMARK    SCORE     rama_prepro:         -17.682
ATOM      1  N   MET A   1       0.029   0.203  -0.324  1.00 12.01           N  
ATOM      2  CA  MET A   1       1.479   0.106  -0.199  1.00 11.52           C  
ATOM      3  C   MET A   1       2.133   1.474  -0.166  1.00 11.09           C  
ATOM      4  O   MET A   1       1.677   2.403  -0.838  1.00 11.10           O  
ATOM      5  CB  MET A   1       2.081  -0.674  -1.380  1.00 16.32           C  
ATOM      6  CG  MET A   1       1.750  -2.171  -1.454  1.00 16.32           C  
ATOM      7  SD  MET A   1       2.438  -2.979  -2.944  1.00 16.32           S  
ATOM      8  CE  MET A   1       4.193  -3.106  -2.666  1.00 16.32           C  
ATOM      9 1H   MET A   1      -0.366  -0.715  -0.467  1.00 14.41           H  
ATOM     10 2H   MET A   1      -0.351   0.604   0.523  1.00 14.41           H  
ATOM     11 3H   MET A   1      -0.200   0.798  -1.108  1.00 14.41           H  
ATOM     12  HA  MET A   1       1.714  -0.403   0.734  1.00 13.82           H  
ATOM     13 1HB  MET A   1       1.753  -0.221  -2.312  1.00 19.58           H  
ATOM     14 2HB  MET A   1       3.164  -0.567  -1.341  1.00 19.58           H  
ATOM     15 1HG  MET A   1       2.166  -2.672  -0.574  1.00 19.58           H  
ATOM     16 2HG  MET A   1       0.672  -2.331  -1.455  1.00 19.58           H  
ATOM     17 1HE  MET A   1       4.650  -3.605  -3.516  1.00 19.58           H  
ATOM     18 2HE  MET A   1       4.615  -2.120  -2.568  1.00 19.58           H  
ATOM     19 3HE  MET A   1       4.379  -3.681  -1.763  1.00 19.58           H  
ATOM     20  N   GLU A   2       3.227   1.582   0.574  1.00 10.89           N  
ATOM     21  CA  GLU A   2       4.014   2.805   0.584  1.00 10.65           C  
ATOM     22  C   GLU A   2       4.828   2.784  -0.693  1.00 10.07           C  
ATOM     23  O   GLU A   2       5.112   1.716  -1.237  1.00 10.15           O  
ATOM     24  CB  GLU A   2       4.924   2.917   1.809  1.00 15.01           C  
ATOM     25  CG  GLU A   2       4.194   3.021   3.135  1.00 15.01           C  
ATOM     26  CD  GLU A   2       5.132   3.213   4.297  1.00 15.01           C  
ATOM     27  OE1 GLU A   2       6.320   3.261   4.067  1.00 15.01           O  
ATOM     28  OE2 GLU A   2       4.667   3.316   5.407  1.00 15.01           O  
ATOM     29  H   GLU A   2       3.521   0.783   1.148  1.00 13.07           H  
ATOM     30  HA  GLU A   2       3.349   3.669   0.560  1.00 12.78           H  
ATOM     31 1HB  GLU A   2       5.576   2.058   1.858  1.00 18.01           H  
ATOM     32 2HB  GLU A   2       5.557   3.797   1.708  1.00 18.01           H  
ATOM     33 1HG  GLU A   2       3.499   3.858   3.094  1.00 18.01           H  
ATOM     34 2HG  GLU A   2       3.616   2.108   3.286  1.00 18.01           H  
ATOM     35  N   THR A   3       5.278   3.937  -1.153  1.00  9.65           N  
ATOM     36  CA  THR A   3       6.018   3.997  -2.407  1.00  9.25           C  
ATOM     37  C   THR A   3       7.312   3.188  -2.425  1.00  8.77           C  
ATOM     38  O   THR A   3       7.712   2.697  -3.481  1.00  8.47           O  
ATOM     39  CB  THR A   3       6.337   5.460  -2.748  1.00 13.11           C  
ATOM     40  OG1 THR A   3       7.083   6.039  -1.667  1.00 13.11           O  
ATOM     41  CG2 THR A   3       5.042   6.240  -2.952  1.00 13.11           C  
ATOM     42  H   THR A   3       5.077   4.796  -0.661  1.00 11.58           H  
ATOM     43  HA  THR A   3       5.372   3.599  -3.191  1.00 11.10           H  
ATOM     44  HB  THR A   3       6.937   5.497  -3.657  1.00 15.73           H  
ATOM     45  HG1 THR A   3       7.457   6.882  -1.951  1.00 15.73           H  
ATOM     46 1HG2 THR A   3       5.279   7.277  -3.192  1.00 15.73           H  
ATOM     47 2HG2 THR A   3       4.480   5.796  -3.773  1.00 15.73           H  
ATOM     48 3HG2 THR A   3       4.441   6.210  -2.049  1.00 15.73           H  
ATOM     49  N   GLU A   4       7.952   2.999  -1.272  1.00  8.91           N  
ATOM     50  CA  GLU A   4       9.192   2.236  -1.213  1.00  8.73           C  
ATOM     51  C   GLU A   4       8.977   0.719  -1.132  1.00  8.17           C  
ATOM     52  O   GLU A   4       9.910  -0.059  -1.334  1.00  7.72           O  
ATOM     53  CB  GLU A   4      10.030   2.698  -0.019  1.00 12.30           C  
ATOM     54  CG  GLU A   4      10.536   4.138  -0.131  1.00 12.30           C  
ATOM     55  CD  GLU A   4      11.331   4.586   1.070  1.00 12.30           C  
ATOM     56  OE1 GLU A   4      11.446   3.825   2.001  1.00 12.30           O  
ATOM     57  OE2 GLU A   4      11.821   5.691   1.055  1.00 12.30           O  
ATOM     58  H   GLU A   4       7.601   3.440  -0.430  1.00 10.69           H  
ATOM     59  HA  GLU A   4       9.757   2.443  -2.123  1.00 10.48           H  
ATOM     60 1HB  GLU A   4       9.434   2.620   0.891  1.00 14.76           H  
ATOM     61 2HB  GLU A   4      10.895   2.044   0.094  1.00 14.76           H  
ATOM     62 1HG  GLU A   4      11.164   4.217  -1.018  1.00 14.76           H  
ATOM     63 2HG  GLU A   4       9.683   4.803  -0.267  1.00 14.76           H  
ATOM     64  N   GLU A   5       7.751   0.258  -0.844  1.00  8.39           N  
ATOM     65  CA  GLU A   5       7.542  -1.184  -0.703  1.00  8.12           C  
ATOM     66  C   GLU A   5       7.792  -1.885  -2.027  1.00  7.31           C  
ATOM     67  O   GLU A   5       8.308  -3.006  -2.057  1.00  6.96           O  
ATOM     68  CB  GLU A   5       6.154  -1.524  -0.156  1.00 11.48           C  
ATOM     69  CG  GLU A   5       5.944  -1.156   1.304  1.00 11.48           C  
ATOM     70  CD  GLU A   5       4.604  -1.595   1.862  1.00 11.48           C  
ATOM     71  OE1 GLU A   5       4.458  -2.761   2.124  1.00 11.48           O  
ATOM     72  OE2 GLU A   5       3.728  -0.769   2.018  1.00 11.48           O  
ATOM     73  H   GLU A   5       6.957   0.896  -0.753  1.00 10.07           H  
ATOM     74  HA  GLU A   5       8.269  -1.566   0.013  1.00  9.74           H  
ATOM     75 1HB  GLU A   5       5.409  -0.978  -0.724  1.00 13.78           H  
ATOM     76 2HB  GLU A   5       5.959  -2.587  -0.271  1.00 13.78           H  
ATOM     77 1HG  GLU A   5       6.737  -1.611   1.896  1.00 13.78           H  
ATOM     78 2HG  GLU A   5       6.039  -0.087   1.397  1.00 13.78           H  
ATOM     79  N   MET A   6       7.490  -1.175  -3.117  1.00  7.27           N  
ATOM     80  CA  MET A   6       7.634  -1.644  -4.485  1.00  6.86           C  
ATOM     81  C   MET A   6       9.058  -2.009  -4.862  1.00  6.38           C  
ATOM     82  O   MET A   6       9.268  -2.697  -5.856  1.00  6.26           O  
ATOM     83  CB  MET A   6       7.121  -0.600  -5.473  1.00  9.77           C  
ATOM     84  CG  MET A   6       5.605  -0.424  -5.531  1.00  9.77           C  
ATOM     85  SD  MET A   6       4.720  -1.950  -5.991  1.00  9.77           S  
ATOM     86  CE  MET A   6       5.258  -2.321  -7.673  1.00  9.77           C  
ATOM     87  H   MET A   6       7.078  -0.257  -2.984  1.00  8.72           H  
ATOM     88  HA  MET A   6       7.032  -2.543  -4.587  1.00  8.23           H  
ATOM     89 1HB  MET A   6       7.541   0.373  -5.195  1.00 11.72           H  
ATOM     90 2HB  MET A   6       7.487  -0.827  -6.469  1.00 11.72           H  
ATOM     91 1HG  MET A   6       5.245  -0.105  -4.551  1.00 11.72           H  
ATOM     92 2HG  MET A   6       5.356   0.352  -6.253  1.00 11.72           H  
ATOM     93 1HE  MET A   6       4.759  -3.231  -8.015  1.00 11.72           H  
ATOM     94 2HE  MET A   6       4.998  -1.494  -8.333  1.00 11.72           H  
ATOM     95 3HE  MET A   6       6.337  -2.478  -7.693  1.00 11.72           H  
ATOM     96  N   GLU A   7      10.062  -1.580  -4.100  1.00  6.41           N  
ATOM     97  CA  GLU A   7      11.422  -1.927  -4.475  1.00  6.35           C  
ATOM     98  C   GLU A   7      11.584  -3.445  -4.434  1.00  6.31           C  
ATOM     99  O   GLU A   7      12.313  -4.021  -5.247  1.00  6.37           O  
ATOM    100  CB  GLU A   7      12.440  -1.247  -3.562  1.00  8.92           C  
ATOM    101  CG  GLU A   7      12.506   0.270  -3.728  1.00  8.92           C  
ATOM    102  CD  GLU A   7      12.895   0.709  -5.122  1.00  8.92           C  
ATOM    103  OE1 GLU A   7      13.855   0.199  -5.658  1.00  8.92           O  
ATOM    104  OE2 GLU A   7      12.212   1.554  -5.655  1.00  8.92           O  
ATOM    105  H   GLU A   7       9.891  -1.030  -3.252  1.00  7.69           H  
ATOM    106  HA  GLU A   7      11.599  -1.592  -5.498  1.00  7.62           H  
ATOM    107 1HB  GLU A   7      12.185  -1.456  -2.521  1.00 10.70           H  
ATOM    108 2HB  GLU A   7      13.432  -1.657  -3.748  1.00 10.70           H  
ATOM    109 1HG  GLU A   7      11.526   0.689  -3.489  1.00 10.70           H  
ATOM    110 2HG  GLU A   7      13.222   0.670  -3.012  1.00 10.70           H  
ATOM    111  N   ALA A   8      10.853  -4.105  -3.522  1.00  6.53           N  
ATOM    112  CA  ALA A   8      10.877  -5.549  -3.320  1.00  6.82           C  
ATOM    113  C   ALA A   8      10.397  -6.307  -4.542  1.00  6.50           C  
ATOM    114  O   ALA A   8      10.666  -7.501  -4.696  1.00  6.73           O  
ATOM    115  CB  ALA A   8       9.996  -5.916  -2.147  1.00  9.43           C  
ATOM    116  H   ALA A   8      10.226  -3.585  -2.898  1.00  7.84           H  
ATOM    117  HA  ALA A   8      11.905  -5.847  -3.115  1.00  8.18           H  
ATOM    118 1HB  ALA A   8      10.028  -6.993  -1.984  1.00 11.32           H  
ATOM    119 2HB  ALA A   8      10.340  -5.400  -1.254  1.00 11.32           H  
ATOM    120 3HB  ALA A   8       8.974  -5.611  -2.375  1.00 11.32           H  
ATOM    121  N   CYS A   9       9.678  -5.631  -5.430  1.00  6.26           N  
ATOM    122  CA  CYS A   9       9.111  -6.274  -6.590  1.00  6.26           C  
ATOM    123  C   CYS A   9      10.205  -6.596  -7.604  1.00  6.10           C  
ATOM    124  O   CYS A   9       9.984  -7.341  -8.564  1.00  6.28           O  
ATOM    125  CB  CYS A   9       8.039  -5.362  -7.157  1.00  8.77           C  
ATOM    126  SG  CYS A   9       6.720  -5.119  -5.971  1.00  8.77           S  
ATOM    127  H   CYS A   9       9.525  -4.628  -5.319  1.00  7.51           H  
ATOM    128  HA  CYS A   9       8.632  -7.204  -6.278  1.00  7.51           H  
ATOM    129 1HB  CYS A   9       8.453  -4.399  -7.435  1.00 10.52           H  
ATOM    130 2HB  CYS A   9       7.612  -5.805  -8.036  1.00 10.52           H  
ATOM    131  HG  CYS A   9       6.917  -6.311  -5.344  1.00 10.52           H  
ATOM    132  N   SER A  10      11.410  -6.044  -7.378  1.00  6.15           N  
ATOM    133  CA  SER A  10      12.573  -6.287  -8.221  1.00  6.44           C  
ATOM    134  C   SER A  10      13.302  -7.570  -7.813  1.00  6.08           C  
ATOM    135  O   SER A  10      14.285  -7.956  -8.450  1.00  6.28           O  
ATOM    136  CB  SER A  10      13.541  -5.113  -8.187  1.00  8.90           C  
ATOM    137  OG  SER A  10      14.165  -4.971  -6.935  1.00  8.90           O  
ATOM    138  H   SER A  10      11.537  -5.424  -6.575  1.00  7.38           H  
ATOM    139  HA  SER A  10      12.232  -6.412  -9.249  1.00  7.73           H  
ATOM    140 1HB  SER A  10      14.298  -5.259  -8.958  1.00 10.68           H  
ATOM    141 2HB  SER A  10      13.004  -4.198  -8.427  1.00 10.68           H  
ATOM    142  HG  SER A  10      13.503  -4.569  -6.337  1.00 10.68           H  
ATOM    143  N   ASN A  11      12.869  -8.229  -6.734  1.00  5.90           N  
ATOM    144  CA  ASN A  11      13.569  -9.428  -6.304  1.00  5.85           C  
ATOM    145  C   ASN A  11      13.689 -10.412  -7.464  1.00  5.65           C  
ATOM    146  O   ASN A  11      12.710 -10.727  -8.143  1.00  5.71           O  
ATOM    147  CB  ASN A  11      12.875 -10.070  -5.115  1.00  8.21           C  
ATOM    148  CG  ASN A  11      13.032  -9.274  -3.834  1.00  8.21           C  
ATOM    149  OD1 ASN A  11      13.949  -8.453  -3.710  1.00  8.21           O  
ATOM    150  ND2 ASN A  11      12.160  -9.505  -2.886  1.00  8.21           N  
ATOM    151  H   ASN A  11      12.056  -7.901  -6.203  1.00  7.08           H  
ATOM    152  HA  ASN A  11      14.582  -9.150  -6.007  1.00  7.02           H  
ATOM    153 1HB  ASN A  11      11.809 -10.163  -5.334  1.00  9.85           H  
ATOM    154 2HB  ASN A  11      13.268 -11.074  -4.961  1.00  9.85           H  
ATOM    155 1HD2 ASN A  11      12.218  -9.005  -2.024  1.00  9.85           H  
ATOM    156 2HD2 ASN A  11      11.425 -10.170  -3.029  1.00  9.85           H  
ATOM    157  N   GLY A  12      14.903 -10.935  -7.652  1.00  5.81           N  
ATOM    158  CA  GLY A  12      15.232 -11.866  -8.730  1.00  6.07           C  
ATOM    159  C   GLY A  12      16.102 -11.178  -9.784  1.00  5.56           C  
ATOM    160  O   GLY A  12      16.759 -11.841 -10.583  1.00  5.82           O  
ATOM    161  H   GLY A  12      15.654 -10.641  -7.042  1.00  6.97           H  
ATOM    162 1HA  GLY A  12      15.759 -12.727  -8.322  1.00  7.28           H  
ATOM    163 2HA  GLY A  12      14.315 -12.231  -9.191  1.00  7.28           H  
ATOM    164  N   ALA A  13      16.126  -9.849  -9.741  1.00  5.17           N  
ATOM    165  CA  ALA A  13      16.908  -8.973 -10.607  1.00  4.97           C  
ATOM    166  C   ALA A  13      18.384  -9.033 -10.252  1.00  4.52           C  
ATOM    167  O   ALA A  13      18.738  -9.409  -9.135  1.00  4.42           O  
ATOM    168  CB  ALA A  13      16.420  -7.551 -10.456  1.00  7.04           C  
ATOM    169  H   ALA A  13      15.519  -9.374  -9.066  1.00  6.20           H  
ATOM    170  HA  ALA A  13      16.784  -9.295 -11.637  1.00  5.96           H  
ATOM    171 1HB  ALA A  13      16.977  -6.910 -11.082  1.00  8.45           H  
ATOM    172 2HB  ALA A  13      15.366  -7.497 -10.723  1.00  8.45           H  
ATOM    173 3HB  ALA A  13      16.551  -7.238  -9.421  1.00  8.45           H  
ATOM    174  N   LEU A  14      19.253  -8.630 -11.178  1.00  4.59           N  
ATOM    175  CA  LEU A  14      20.672  -8.540 -10.844  1.00  4.56           C  
ATOM    176  C   LEU A  14      20.830  -7.454  -9.801  1.00  4.32           C  
ATOM    177  O   LEU A  14      20.230  -6.383  -9.913  1.00  4.46           O  
ATOM    178  CB  LEU A  14      21.547  -8.165 -12.052  1.00  6.40           C  
ATOM    179  CG  LEU A  14      21.999  -9.258 -13.070  1.00  6.40           C  
ATOM    180  CD1 LEU A  14      22.922 -10.215 -12.389  1.00  6.40           C  
ATOM    181  CD2 LEU A  14      20.806 -10.026 -13.661  1.00  6.40           C  
ATOM    182  H   LEU A  14      18.936  -8.360 -12.100  1.00  5.51           H  
ATOM    183  HA  LEU A  14      20.994  -9.482 -10.408  1.00  5.47           H  
ATOM    184 1HB  LEU A  14      21.047  -7.425 -12.589  1.00  7.68           H  
ATOM    185 2HB  LEU A  14      22.456  -7.700 -11.663  1.00  7.68           H  
ATOM    186  HG  LEU A  14      22.545  -8.772 -13.877  1.00  7.68           H  
ATOM    187 1HD1 LEU A  14      23.230 -10.925 -13.111  1.00  7.68           H  
ATOM    188 2HD1 LEU A  14      23.788  -9.685 -11.995  1.00  7.68           H  
ATOM    189 3HD1 LEU A  14      22.416 -10.736 -11.582  1.00  7.68           H  
ATOM    190 1HD2 LEU A  14      21.179 -10.765 -14.367  1.00  7.68           H  
ATOM    191 2HD2 LEU A  14      20.256 -10.541 -12.870  1.00  7.68           H  
ATOM    192 3HD2 LEU A  14      20.150  -9.359 -14.165  1.00  7.68           H  
ATOM    193  N   ILE A  15      21.640  -7.728  -8.788  1.00  4.24           N  
ATOM    194  CA  ILE A  15      21.845  -6.767  -7.722  1.00  4.30           C  
ATOM    195  C   ILE A  15      23.266  -6.147  -7.764  1.00  3.90           C  
ATOM    196  O   ILE A  15      24.259  -6.895  -7.726  1.00  3.88           O  
ATOM    197  CB  ILE A  15      21.582  -7.454  -6.355  1.00  6.00           C  
ATOM    198  CG1 ILE A  15      20.157  -8.137  -6.348  1.00  6.00           C  
ATOM    199  CG2 ILE A  15      21.702  -6.470  -5.190  1.00  6.00           C  
ATOM    200  CD1 ILE A  15      18.933  -7.223  -6.599  1.00  6.00           C  
ATOM    201  H   ILE A  15      22.097  -8.629  -8.763  1.00  5.09           H  
ATOM    202  HA  ILE A  15      21.093  -6.007  -7.833  1.00  5.16           H  
ATOM    203  HB  ILE A  15      22.313  -8.250  -6.217  1.00  7.20           H  
ATOM    204 1HG1 ILE A  15      20.152  -8.913  -7.108  1.00  7.20           H  
ATOM    205 2HG1 ILE A  15      20.020  -8.611  -5.377  1.00  7.20           H  
ATOM    206 1HG2 ILE A  15      21.526  -7.000  -4.254  1.00  7.20           H  
ATOM    207 2HG2 ILE A  15      22.674  -6.051  -5.166  1.00  7.20           H  
ATOM    208 3HG2 ILE A  15      20.973  -5.674  -5.292  1.00  7.20           H  
ATOM    209 1HD1 ILE A  15      18.028  -7.832  -6.567  1.00  7.20           H  
ATOM    210 2HD1 ILE A  15      18.868  -6.452  -5.839  1.00  7.20           H  
ATOM    211 3HD1 ILE A  15      18.994  -6.759  -7.578  1.00  7.20           H  
ATOM    212  N   PRO A  16      23.392  -4.786  -7.739  1.00  3.78           N  
ATOM    213  CA  PRO A  16      24.633  -4.010  -7.741  1.00  3.67           C  
ATOM    214  C   PRO A  16      25.644  -4.522  -6.735  1.00  3.96           C  
ATOM    215  O   PRO A  16      26.844  -4.390  -6.954  1.00  3.94           O  
ATOM    216  CB  PRO A  16      24.147  -2.602  -7.395  1.00  5.50           C  
ATOM    217  CG  PRO A  16      22.757  -2.538  -7.969  1.00  5.50           C  
ATOM    218  CD  PRO A  16      22.173  -3.917  -7.766  1.00  5.50           C  
ATOM    219  HA  PRO A  16      25.067  -4.024  -8.748  1.00  4.40           H  
ATOM    220 1HB  PRO A  16      24.169  -2.451  -6.304  1.00  6.60           H  
ATOM    221 2HB  PRO A  16      24.823  -1.853  -7.833  1.00  6.60           H  
ATOM    222 1HG  PRO A  16      22.174  -1.752  -7.464  1.00  6.60           H  
ATOM    223 2HG  PRO A  16      22.801  -2.258  -9.033  1.00  6.60           H  
ATOM    224 1HD  PRO A  16      21.608  -3.962  -6.829  1.00  6.60           H  
ATOM    225 2HD  PRO A  16      21.549  -4.130  -8.662  1.00  6.60           H  
ATOM    226  N   GLY A  17      25.162  -5.068  -5.626  1.00  4.36           N  
ATOM    227  CA  GLY A  17      25.989  -5.645  -4.586  1.00  4.79           C  
ATOM    228  C   GLY A  17      26.981  -6.650  -5.171  1.00  4.71           C  
ATOM    229  O   GLY A  17      28.181  -6.571  -4.902  1.00  4.80           O  
ATOM    230  H   GLY A  17      24.168  -5.087  -5.472  1.00  5.23           H  
ATOM    231 1HA  GLY A  17      26.529  -4.852  -4.067  1.00  5.75           H  
ATOM    232 2HA  GLY A  17      25.353  -6.140  -3.852  1.00  5.75           H  
ATOM    233  N   ASN A  18      26.471  -7.649  -5.908  1.00  4.67           N  
ATOM    234  CA  ASN A  18      27.340  -8.691  -6.446  1.00  4.77           C  
ATOM    235  C   ASN A  18      28.286  -8.115  -7.470  1.00  4.34           C  
ATOM    236  O   ASN A  18      29.441  -8.547  -7.589  1.00  4.49           O  
ATOM    237  CB  ASN A  18      26.531  -9.819  -7.048  1.00  6.63           C  
ATOM    238  CG  ASN A  18      25.874 -10.675  -6.004  1.00  6.63           C  
ATOM    239  OD1 ASN A  18      26.268 -10.683  -4.831  1.00  6.63           O  
ATOM    240  ND2 ASN A  18      24.872 -11.411  -6.408  1.00  6.63           N  
ATOM    241  H   ASN A  18      25.483  -7.624  -6.162  1.00  5.60           H  
ATOM    242  HA  ASN A  18      27.947  -9.092  -5.634  1.00  5.72           H  
ATOM    243 1HB  ASN A  18      25.760  -9.398  -7.699  1.00  7.96           H  
ATOM    244 2HB  ASN A  18      27.174 -10.443  -7.665  1.00  7.96           H  
ATOM    245 1HD2 ASN A  18      24.398 -12.007  -5.757  1.00  7.96           H  
ATOM    246 2HD2 ASN A  18      24.578 -11.386  -7.364  1.00  7.96           H  
ATOM    247  N   LEU A  19      27.821  -7.109  -8.202  1.00  3.92           N  
ATOM    248  CA  LEU A  19      28.709  -6.521  -9.193  1.00  3.69           C  
ATOM    249  C   LEU A  19      29.853  -5.775  -8.499  1.00  3.80           C  
ATOM    250  O   LEU A  19      31.028  -5.943  -8.839  1.00  3.94           O  
ATOM    251  CB  LEU A  19      27.938  -5.518 -10.078  1.00  5.26           C  
ATOM    252  CG  LEU A  19      27.234  -6.046 -11.361  1.00  5.26           C  
ATOM    253  CD1 LEU A  19      28.293  -6.533 -12.368  1.00  5.26           C  
ATOM    254  CD2 LEU A  19      26.203  -7.147 -10.979  1.00  5.26           C  
ATOM    255  H   LEU A  19      26.840  -6.819  -8.081  1.00  4.70           H  
ATOM    256  HA  LEU A  19      29.134  -7.315  -9.789  1.00  4.43           H  
ATOM    257 1HB  LEU A  19      27.177  -5.054  -9.464  1.00  6.31           H  
ATOM    258 2HB  LEU A  19      28.634  -4.738 -10.388  1.00  6.31           H  
ATOM    259  HG  LEU A  19      26.698  -5.233 -11.832  1.00  6.31           H  
ATOM    260 1HD1 LEU A  19      27.805  -6.886 -13.265  1.00  6.31           H  
ATOM    261 2HD1 LEU A  19      28.955  -5.703 -12.614  1.00  6.31           H  
ATOM    262 3HD1 LEU A  19      28.879  -7.319 -11.974  1.00  6.31           H  
ATOM    263 1HD2 LEU A  19      25.693  -7.495 -11.881  1.00  6.31           H  
ATOM    264 2HD2 LEU A  19      26.691  -7.975 -10.510  1.00  6.31           H  
ATOM    265 3HD2 LEU A  19      25.468  -6.741 -10.285  1.00  6.31           H  
ATOM    266  N   SER A  20      29.501  -5.014  -7.463  1.00  3.92           N  
ATOM    267  CA  SER A  20      30.406  -4.165  -6.693  1.00  4.26           C  
ATOM    268  C   SER A  20      31.471  -4.964  -5.973  1.00  4.65           C  
ATOM    269  O   SER A  20      32.633  -4.562  -5.893  1.00  4.93           O  
ATOM    270  CB  SER A  20      29.608  -3.368  -5.673  1.00  5.83           C  
ATOM    271  OG  SER A  20      28.730  -2.467  -6.303  1.00  5.83           O  
ATOM    272  H   SER A  20      28.516  -4.960  -7.229  1.00  4.70           H  
ATOM    273  HA  SER A  20      30.894  -3.475  -7.379  1.00  5.11           H  
ATOM    274 1HB  SER A  20      29.040  -4.050  -5.041  1.00  7.00           H  
ATOM    275 2HB  SER A  20      30.294  -2.822  -5.030  1.00  7.00           H  
ATOM    276  HG  SER A  20      27.989  -3.015  -6.638  1.00  7.00           H  
ATOM    277  N   LYS A  21      31.074  -6.128  -5.480  1.00  4.79           N  
ATOM    278  CA  LYS A  21      31.941  -7.021  -4.736  1.00  5.27           C  
ATOM    279  C   LYS A  21      32.743  -7.965  -5.623  1.00  5.22           C  
ATOM    280  O   LYS A  21      33.453  -8.828  -5.104  1.00  5.51           O  
ATOM    281  CB  LYS A  21      31.114  -7.825  -3.739  1.00  7.18           C  
ATOM    282  CG  LYS A  21      30.496  -6.982  -2.625  1.00  7.18           C  
ATOM    283  CD  LYS A  21      29.658  -7.834  -1.685  1.00  7.18           C  
ATOM    284  CE  LYS A  21      29.034  -6.994  -0.577  1.00  7.18           C  
ATOM    285  NZ  LYS A  21      28.189  -7.816   0.340  1.00  7.18           N  
ATOM    286  H   LYS A  21      30.080  -6.368  -5.563  1.00  5.75           H  
ATOM    287  HA  LYS A  21      32.654  -6.411  -4.182  1.00  6.32           H  
ATOM    288 1HB  LYS A  21      30.298  -8.321  -4.273  1.00  8.62           H  
ATOM    289 2HB  LYS A  21      31.731  -8.598  -3.286  1.00  8.62           H  
ATOM    290 1HG  LYS A  21      31.293  -6.502  -2.059  1.00  8.62           H  
ATOM    291 2HG  LYS A  21      29.872  -6.205  -3.061  1.00  8.62           H  
ATOM    292 1HD  LYS A  21      28.860  -8.314  -2.259  1.00  8.62           H  
ATOM    293 2HD  LYS A  21      30.281  -8.609  -1.242  1.00  8.62           H  
ATOM    294 1HE  LYS A  21      29.826  -6.521   0.001  1.00  8.62           H  
ATOM    295 2HE  LYS A  21      28.413  -6.218  -1.028  1.00  8.62           H  
ATOM    296 1HZ  LYS A  21      27.793  -7.223   1.057  1.00  8.62           H  
ATOM    297 2HZ  LYS A  21      27.443  -8.251  -0.186  1.00  8.62           H  
ATOM    298 3HZ  LYS A  21      28.755  -8.532   0.773  1.00  8.62           H  
ATOM    299  N   GLU A  22      32.620  -7.827  -6.947  1.00  4.97           N  
ATOM    300  CA  GLU A  22      33.322  -8.678  -7.897  1.00  5.06           C  
ATOM    301  C   GLU A  22      33.064 -10.168  -7.673  1.00  4.81           C  
ATOM    302  O   GLU A  22      33.996 -10.975  -7.647  1.00  5.01           O  
ATOM    303  CB  GLU A  22      34.837  -8.394  -7.877  1.00  7.04           C  
ATOM    304  CG  GLU A  22      35.212  -6.952  -8.260  1.00  7.04           C  
ATOM    305  CD  GLU A  22      36.718  -6.702  -8.376  1.00  7.04           C  
ATOM    306  OE1 GLU A  22      37.488  -7.568  -8.034  1.00  7.04           O  
ATOM    307  OE2 GLU A  22      37.083  -5.636  -8.818  1.00  7.04           O  
ATOM    308  H   GLU A  22      32.020  -7.093  -7.336  1.00  5.96           H  
ATOM    309  HA  GLU A  22      32.955  -8.426  -8.892  1.00  6.07           H  
ATOM    310 1HB  GLU A  22      35.245  -8.599  -6.891  1.00  8.45           H  
ATOM    311 2HB  GLU A  22      35.336  -9.060  -8.579  1.00  8.45           H  
ATOM    312 1HG  GLU A  22      34.741  -6.714  -9.213  1.00  8.45           H  
ATOM    313 2HG  GLU A  22      34.795  -6.278  -7.509  1.00  8.45           H  
ATOM    314  N   GLU A  23      31.789 -10.538  -7.545  1.00  4.70           N  
ATOM    315  CA  GLU A  23      31.404 -11.929  -7.364  1.00  4.84           C  
ATOM    316  C   GLU A  23      31.862 -12.768  -8.564  1.00  4.78           C  
ATOM    317  O   GLU A  23      32.049 -12.258  -9.665  1.00  4.96           O  
ATOM    318  CB  GLU A  23      29.880 -12.000  -7.158  1.00  6.72           C  
ATOM    319  CG  GLU A  23      29.283 -13.394  -6.946  1.00  6.72           C  
ATOM    320  CD  GLU A  23      29.843 -14.135  -5.760  1.00  6.72           C  
ATOM    321  OE1 GLU A  23      29.155 -14.274  -4.788  1.00  6.72           O  
ATOM    322  OE2 GLU A  23      30.988 -14.557  -5.837  1.00  6.72           O  
ATOM    323  H   GLU A  23      31.056  -9.820  -7.551  1.00  5.64           H  
ATOM    324  HA  GLU A  23      31.900 -12.311  -6.471  1.00  5.81           H  
ATOM    325 1HB  GLU A  23      29.604 -11.381  -6.301  1.00  8.06           H  
ATOM    326 2HB  GLU A  23      29.389 -11.567  -8.029  1.00  8.06           H  
ATOM    327 1HG  GLU A  23      28.213 -13.262  -6.781  1.00  8.06           H  
ATOM    328 2HG  GLU A  23      29.387 -13.981  -7.834  1.00  8.06           H  
ATOM    329  N   GLU A  24      32.079 -14.065  -8.356  1.00  4.80           N  
ATOM    330  CA  GLU A  24      32.519 -14.920  -9.465  1.00  5.00           C  
ATOM    331  C   GLU A  24      31.486 -15.001 -10.586  1.00  4.76           C  
ATOM    332  O   GLU A  24      31.822 -14.955 -11.773  1.00  5.03           O  
ATOM    333  CB  GLU A  24      32.827 -16.333  -8.967  1.00  6.92           C  
ATOM    334  CG  GLU A  24      34.065 -16.436  -8.093  1.00  6.92           C  
ATOM    335  CD  GLU A  24      34.305 -17.829  -7.579  1.00  6.92           C  
ATOM    336  OE1 GLU A  24      33.449 -18.660  -7.756  1.00  6.92           O  
ATOM    337  OE2 GLU A  24      35.345 -18.061  -7.013  1.00  6.92           O  
ATOM    338  H   GLU A  24      31.908 -14.437  -7.416  1.00  5.76           H  
ATOM    339  HA  GLU A  24      33.433 -14.494  -9.878  1.00  6.00           H  
ATOM    340 1HB  GLU A  24      31.976 -16.709  -8.397  1.00  8.30           H  
ATOM    341 2HB  GLU A  24      32.967 -16.995  -9.820  1.00  8.30           H  
ATOM    342 1HG  GLU A  24      34.931 -16.116  -8.670  1.00  8.30           H  
ATOM    343 2HG  GLU A  24      33.955 -15.754  -7.249  1.00  8.30           H  
ATOM    344  N   GLU A  25      30.220 -15.057 -10.205  1.00  4.57           N  
ATOM    345  CA  GLU A  25      29.108 -15.195 -11.133  1.00  4.63           C  
ATOM    346  C   GLU A  25      28.734 -13.865 -11.755  1.00  4.08           C  
ATOM    347  O   GLU A  25      27.670 -13.338 -11.452  1.00  4.02           O  
ATOM    348  CB  GLU A  25      27.874 -15.724 -10.392  1.00  6.45           C  
ATOM    349  CG  GLU A  25      27.994 -17.114  -9.758  1.00  6.45           C  
ATOM    350  CD  GLU A  25      26.740 -17.449  -8.924  1.00  6.45           C  
ATOM    351  OE1 GLU A  25      25.857 -16.632  -8.881  1.00  6.45           O  
ATOM    352  OE2 GLU A  25      26.673 -18.502  -8.312  1.00  6.45           O  
ATOM    353  H   GLU A  25      30.034 -15.058  -9.213  1.00  5.48           H  
ATOM    354  HA  GLU A  25      29.388 -15.876 -11.926  1.00  5.56           H  
ATOM    355 1HB  GLU A  25      27.611 -15.023  -9.597  1.00  7.74           H  
ATOM    356 2HB  GLU A  25      27.031 -15.759 -11.086  1.00  7.74           H  
ATOM    357 1HG  GLU A  25      28.110 -17.859 -10.550  1.00  7.74           H  
ATOM    358 2HG  GLU A  25      28.881 -17.153  -9.125  1.00  7.74           H  
ATOM    359  N   LEU A  26      29.624 -13.315 -12.581  1.00  3.81           N  
ATOM    360  CA  LEU A  26      29.411 -12.032 -13.256  1.00  3.41           C  
ATOM    361  C   LEU A  26      29.766 -12.035 -14.741  1.00  3.15           C  
ATOM    362  O   LEU A  26      30.454 -12.929 -15.234  1.00  3.28           O  
ATOM    363  CB  LEU A  26      30.170 -10.899 -12.579  1.00  4.93           C  
ATOM    364  CG  LEU A  26      29.825 -10.599 -11.118  1.00  4.93           C  
ATOM    365  CD1 LEU A  26      30.796  -9.552 -10.637  1.00  4.93           C  
ATOM    366  CD2 LEU A  26      28.385 -10.155 -10.954  1.00  4.93           C  
ATOM    367  H   LEU A  26      30.500 -13.830 -12.705  1.00  4.57           H  
ATOM    368  HA  LEU A  26      28.358 -11.802 -13.200  1.00  4.09           H  
ATOM    369 1HB  LEU A  26      31.231 -11.151 -12.607  1.00  5.92           H  
ATOM    370 2HB  LEU A  26      30.022  -9.987 -13.150  1.00  5.92           H  
ATOM    371  HG  LEU A  26      29.965 -11.486 -10.522  1.00  5.92           H  
ATOM    372 1HD1 LEU A  26      30.595  -9.336  -9.610  1.00  5.92           H  
ATOM    373 2HD1 LEU A  26      31.815  -9.930 -10.737  1.00  5.92           H  
ATOM    374 3HD1 LEU A  26      30.689  -8.646 -11.218  1.00  5.92           H  
ATOM    375 1HD2 LEU A  26      28.199  -9.942  -9.906  1.00  5.92           H  
ATOM    376 2HD2 LEU A  26      28.216  -9.294 -11.535  1.00  5.92           H  
ATOM    377 3HD2 LEU A  26      27.707 -10.922 -11.272  1.00  5.92           H  
ATOM    378  N   SER A  27      29.273 -11.017 -15.447  1.00  2.95           N  
ATOM    379  CA  SER A  27      29.568 -10.777 -16.861  1.00  2.84           C  
ATOM    380  C   SER A  27      29.343  -9.299 -17.172  1.00  2.68           C  
ATOM    381  O   SER A  27      28.775  -8.561 -16.349  1.00  2.52           O  
ATOM    382  CB  SER A  27      28.682 -11.590 -17.779  1.00  4.02           C  
ATOM    383  OG  SER A  27      27.370 -11.101 -17.779  1.00  4.02           O  
ATOM    384  H   SER A  27      28.686 -10.353 -14.968  1.00  3.54           H  
ATOM    385  HA  SER A  27      30.613 -11.023 -17.055  1.00  3.41           H  
ATOM    386 1HB  SER A  27      29.079 -11.566 -18.791  1.00  4.82           H  
ATOM    387 2HB  SER A  27      28.680 -12.629 -17.452  1.00  4.82           H  
ATOM    388  HG  SER A  27      26.894 -11.658 -18.410  1.00  4.82           H  
ATOM    389  N   SER A  28      29.793  -8.858 -18.355  1.00  2.83           N  
ATOM    390  CA  SER A  28      29.577  -7.477 -18.774  1.00  2.84           C  
ATOM    391  C   SER A  28      28.105  -7.147 -19.023  1.00  2.57           C  
ATOM    392  O   SER A  28      27.691  -5.996 -18.844  1.00  2.53           O  
ATOM    393  CB  SER A  28      30.386  -7.182 -20.022  1.00  3.97           C  
ATOM    394  OG  SER A  28      29.917  -7.922 -21.109  1.00  3.97           O  
ATOM    395  H   SER A  28      30.260  -9.489 -18.992  1.00  3.40           H  
ATOM    396  HA  SER A  28      29.935  -6.826 -17.976  1.00  3.41           H  
ATOM    397 1HB  SER A  28      30.321  -6.119 -20.249  1.00  4.76           H  
ATOM    398 2HB  SER A  28      31.433  -7.416 -19.841  1.00  4.76           H  
ATOM    399  HG  SER A  28      30.434  -7.633 -21.868  1.00  4.76           H  
ATOM    400  N   GLN A  29      27.288  -8.154 -19.343  1.00  2.50           N  
ATOM    401  CA  GLN A  29      25.880  -7.901 -19.573  1.00  2.42           C  
ATOM    402  C   GLN A  29      25.200  -7.701 -18.225  1.00  2.16           C  
ATOM    403  O   GLN A  29      24.346  -6.832 -18.071  1.00  2.11           O  
ATOM    404  CB  GLN A  29      25.245  -9.059 -20.339  1.00  3.42           C  
ATOM    405  CG  GLN A  29      25.787  -9.263 -21.753  1.00  3.42           C  
ATOM    406  CD  GLN A  29      27.161  -9.933 -21.760  1.00  3.42           C  
ATOM    407  OE1 GLN A  29      27.636 -10.386 -20.704  1.00  3.42           O  
ATOM    408  NE2 GLN A  29      27.791 -10.006 -22.924  1.00  3.42           N  
ATOM    409  H   GLN A  29      27.668  -9.089 -19.510  1.00  3.00           H  
ATOM    410  HA  GLN A  29      25.775  -6.988 -20.156  1.00  2.90           H  
ATOM    411 1HB  GLN A  29      25.341  -9.981 -19.770  1.00  4.10           H  
ATOM    412 2HB  GLN A  29      24.193  -8.850 -20.463  1.00  4.10           H  
ATOM    413 1HG  GLN A  29      25.094  -9.896 -22.309  1.00  4.10           H  
ATOM    414 2HG  GLN A  29      25.880  -8.290 -22.236  1.00  4.10           H  
ATOM    415 1HE2 GLN A  29      28.693 -10.437 -22.981  1.00  4.10           H  
ATOM    416 2HE2 GLN A  29      27.368  -9.628 -23.748  1.00  4.10           H  
ATOM    417  N   MET A  30      25.623  -8.466 -17.231  1.00  2.10           N  
ATOM    418  CA  MET A  30      25.071  -8.372 -15.882  1.00  1.96           C  
ATOM    419  C   MET A  30      25.311  -6.949 -15.347  1.00  1.86           C  
ATOM    420  O   MET A  30      24.428  -6.347 -14.719  1.00  1.69           O  
ATOM    421  CB  MET A  30      25.679  -9.506 -15.085  1.00  2.80           C  
ATOM    422  CG  MET A  30      25.128 -10.854 -15.621  1.00  2.80           C  
ATOM    423  SD  MET A  30      26.012 -12.320 -15.109  1.00  2.80           S  
ATOM    424  CE  MET A  30      25.622 -12.487 -13.435  1.00  2.80           C  
ATOM    425  H   MET A  30      26.321  -9.183 -17.442  1.00  2.52           H  
ATOM    426  HA  MET A  30      24.001  -8.534 -15.919  1.00  2.35           H  
ATOM    427 1HB  MET A  30      26.752  -9.496 -15.178  1.00  3.36           H  
ATOM    428 2HB  MET A  30      25.426  -9.400 -14.032  1.00  3.36           H  
ATOM    429 1HG  MET A  30      24.095 -10.958 -15.297  1.00  3.36           H  
ATOM    430 2HG  MET A  30      25.102 -10.839 -16.705  1.00  3.36           H  
ATOM    431 1HE  MET A  30      26.068 -13.391 -13.075  1.00  3.36           H  
ATOM    432 2HE  MET A  30      25.977 -11.633 -12.870  1.00  3.36           H  
ATOM    433 3HE  MET A  30      24.581 -12.571 -13.325  1.00  3.36           H  
ATOM    434  N   SER A  31      26.495  -6.397 -15.642  1.00  2.07           N  
ATOM    435  CA  SER A  31      26.814  -5.020 -15.265  1.00  2.16           C  
ATOM    436  C   SER A  31      25.835  -4.055 -15.950  1.00  2.00           C  
ATOM    437  O   SER A  31      25.271  -3.158 -15.293  1.00  1.93           O  
ATOM    438  CB  SER A  31      28.241  -4.685 -15.649  1.00  2.99           C  
ATOM    439  OG  SER A  31      28.571  -3.379 -15.276  1.00  2.99           O  
ATOM    440  H   SER A  31      27.203  -6.977 -16.105  1.00  2.48           H  
ATOM    441  HA  SER A  31      26.698  -4.911 -14.193  1.00  2.59           H  
ATOM    442 1HB  SER A  31      28.922  -5.390 -15.179  1.00  3.59           H  
ATOM    443 2HB  SER A  31      28.358  -4.792 -16.721  1.00  3.59           H  
ATOM    444  HG  SER A  31      29.478  -3.244 -15.559  1.00  3.59           H  
ATOM    445  N   SER A  32      25.613  -4.271 -17.264  1.00  2.05           N  
ATOM    446  CA  SER A  32      24.674  -3.476 -18.047  1.00  2.11           C  
ATOM    447  C   SER A  32      23.249  -3.601 -17.518  1.00  1.84           C  
ATOM    448  O   SER A  32      22.497  -2.635 -17.615  1.00  1.86           O  
ATOM    449  CB  SER A  32      24.695  -3.858 -19.522  1.00  2.93           C  
ATOM    450  OG  SER A  32      25.919  -3.530 -20.128  1.00  2.93           O  
ATOM    451  H   SER A  32      26.163  -4.984 -17.755  1.00  2.46           H  
ATOM    452  HA  SER A  32      24.975  -2.429 -17.969  1.00  2.53           H  
ATOM    453 1HB  SER A  32      24.511  -4.918 -19.627  1.00  3.52           H  
ATOM    454 2HB  SER A  32      23.886  -3.342 -20.035  1.00  3.52           H  
ATOM    455  HG  SER A  32      25.840  -3.792 -21.047  1.00  3.52           H  
ATOM    456  N   PHE A  33      22.868  -4.765 -16.958  1.00  1.70           N  
ATOM    457  CA  PHE A  33      21.518  -4.959 -16.417  1.00  1.64           C  
ATOM    458  C   PHE A  33      21.237  -3.859 -15.426  1.00  1.49           C  
ATOM    459  O   PHE A  33      20.184  -3.226 -15.459  1.00  1.50           O  
ATOM    460  CB  PHE A  33      21.366  -6.247 -15.589  1.00  2.32           C  
ATOM    461  CG  PHE A  33      19.942  -6.534 -15.046  1.00  2.32           C  
ATOM    462  CD1 PHE A  33      19.099  -7.430 -15.684  1.00  2.32           C  
ATOM    463  CD2 PHE A  33      19.440  -5.890 -13.912  1.00  2.32           C  
ATOM    464  CE1 PHE A  33      17.840  -7.692 -15.208  1.00  2.32           C  
ATOM    465  CE2 PHE A  33      18.190  -6.144 -13.454  1.00  2.32           C  
ATOM    466  CZ  PHE A  33      17.380  -7.055 -14.096  1.00  2.32           C  
ATOM    467  H   PHE A  33      23.526  -5.548 -16.985  1.00  2.04           H  
ATOM    468  HA  PHE A  33      20.798  -4.928 -17.230  1.00  1.97           H  
ATOM    469 1HB  PHE A  33      21.692  -7.074 -16.140  1.00  2.78           H  
ATOM    470 2HB  PHE A  33      22.019  -6.184 -14.729  1.00  2.78           H  
ATOM    471  HD1 PHE A  33      19.435  -7.943 -16.558  1.00  2.78           H  
ATOM    472  HD2 PHE A  33      20.057  -5.170 -13.373  1.00  2.78           H  
ATOM    473  HE1 PHE A  33      17.202  -8.403 -15.732  1.00  2.78           H  
ATOM    474  HE2 PHE A  33      17.838  -5.612 -12.573  1.00  2.78           H  
ATOM    475  HZ  PHE A  33      16.365  -7.256 -13.728  1.00  2.78           H  
ATOM    476  N   ASN A  34      22.164  -3.665 -14.492  1.00  1.49           N  
ATOM    477  CA  ASN A  34      21.929  -2.685 -13.446  1.00  1.52           C  
ATOM    478  C   ASN A  34      21.794  -1.270 -13.999  1.00  1.52           C  
ATOM    479  O   ASN A  34      20.897  -0.514 -13.584  1.00  1.52           O  
ATOM    480  CB  ASN A  34      23.054  -2.750 -12.460  1.00  2.11           C  
ATOM    481  CG  ASN A  34      23.014  -3.989 -11.674  1.00  2.11           C  
ATOM    482  OD1 ASN A  34      21.987  -4.639 -11.494  1.00  2.11           O  
ATOM    483  ND2 ASN A  34      24.152  -4.347 -11.224  1.00  2.11           N  
ATOM    484  H   ASN A  34      23.012  -4.250 -14.517  1.00  1.79           H  
ATOM    485  HA  ASN A  34      20.993  -2.933 -12.944  1.00  1.82           H  
ATOM    486 1HB  ASN A  34      24.007  -2.701 -12.992  1.00  2.53           H  
ATOM    487 2HB  ASN A  34      23.006  -1.895 -11.785  1.00  2.53           H  
ATOM    488 1HD2 ASN A  34      24.245  -5.189 -10.697  1.00  2.53           H  
ATOM    489 2HD2 ASN A  34      24.944  -3.775 -11.430  1.00  2.53           H  
ATOM    490  N   GLU A  35      22.649  -0.907 -14.963  1.00  1.61           N  
ATOM    491  CA  GLU A  35      22.521   0.435 -15.528  1.00  1.72           C  
ATOM    492  C   GLU A  35      21.193   0.567 -16.267  1.00  1.62           C  
ATOM    493  O   GLU A  35      20.510   1.599 -16.178  1.00  1.64           O  
ATOM    494  CB  GLU A  35      23.668   0.760 -16.487  1.00  2.37           C  
ATOM    495  CG  GLU A  35      25.030   0.939 -15.824  1.00  2.37           C  
ATOM    496  CD  GLU A  35      26.109   1.296 -16.815  1.00  2.37           C  
ATOM    497  OE1 GLU A  35      25.833   1.268 -17.990  1.00  2.37           O  
ATOM    498  OE2 GLU A  35      27.199   1.608 -16.398  1.00  2.37           O  
ATOM    499  H   GLU A  35      23.396  -1.555 -15.253  1.00  1.93           H  
ATOM    500  HA  GLU A  35      22.534   1.158 -14.714  1.00  2.06           H  
ATOM    501 1HB  GLU A  35      23.760  -0.047 -17.219  1.00  2.84           H  
ATOM    502 2HB  GLU A  35      23.435   1.673 -17.037  1.00  2.84           H  
ATOM    503 1HG  GLU A  35      24.959   1.724 -15.073  1.00  2.84           H  
ATOM    504 2HG  GLU A  35      25.297   0.008 -15.319  1.00  2.84           H  
ATOM    505  N   ALA A  36      20.830  -0.502 -16.979  1.00  1.61           N  
ATOM    506  CA  ALA A  36      19.617  -0.567 -17.754  1.00  1.65           C  
ATOM    507  C   ALA A  36      18.399  -0.425 -16.862  1.00  1.52           C  
ATOM    508  O   ALA A  36      17.488   0.326 -17.200  1.00  1.56           O  
ATOM    509  CB  ALA A  36      19.587  -1.887 -18.522  1.00  2.29           C  
ATOM    510  H   ALA A  36      21.455  -1.303 -17.012  1.00  1.93           H  
ATOM    511  HA  ALA A  36      19.616   0.266 -18.452  1.00  1.98           H  
ATOM    512 1HB  ALA A  36      18.706  -1.990 -19.121  1.00  2.75           H  
ATOM    513 2HB  ALA A  36      20.464  -1.944 -19.161  1.00  2.75           H  
ATOM    514 3HB  ALA A  36      19.618  -2.680 -17.824  1.00  2.75           H  
ATOM    515  N   MET A  37      18.399  -1.066 -15.686  1.00  1.43           N  
ATOM    516  CA  MET A  37      17.241  -0.973 -14.811  1.00  1.43           C  
ATOM    517  C   MET A  37      17.047   0.446 -14.305  1.00  1.41           C  
ATOM    518  O   MET A  37      15.906   0.903 -14.171  1.00  1.44           O  
ATOM    519  CB  MET A  37      17.325  -1.965 -13.658  1.00  2.01           C  
ATOM    520  CG  MET A  37      16.030  -2.031 -12.815  1.00  2.01           C  
ATOM    521  SD  MET A  37      14.557  -2.560 -13.780  1.00  2.01           S  
ATOM    522  CE  MET A  37      14.777  -4.327 -13.870  1.00  2.01           C  
ATOM    523  H   MET A  37      19.168  -1.703 -15.463  1.00  1.72           H  
ATOM    524  HA  MET A  37      16.364  -1.232 -15.389  1.00  1.72           H  
ATOM    525 1HB  MET A  37      17.556  -2.955 -14.042  1.00  2.41           H  
ATOM    526 2HB  MET A  37      18.152  -1.678 -13.002  1.00  2.41           H  
ATOM    527 1HG  MET A  37      16.176  -2.741 -12.003  1.00  2.41           H  
ATOM    528 2HG  MET A  37      15.819  -1.054 -12.373  1.00  2.41           H  
ATOM    529 1HE  MET A  37      13.950  -4.778 -14.423  1.00  2.41           H  
ATOM    530 2HE  MET A  37      15.709  -4.556 -14.368  1.00  2.41           H  
ATOM    531 3HE  MET A  37      14.798  -4.748 -12.864  1.00  2.41           H  
ATOM    532  N   THR A  38      18.146   1.155 -14.028  1.00  1.43           N  
ATOM    533  CA  THR A  38      18.032   2.539 -13.578  1.00  1.52           C  
ATOM    534  C   THR A  38      17.379   3.385 -14.676  1.00  1.50           C  
ATOM    535  O   THR A  38      16.469   4.182 -14.410  1.00  1.53           O  
ATOM    536  CB  THR A  38      19.405   3.135 -13.197  1.00  2.09           C  
ATOM    537  OG1 THR A  38      19.967   2.387 -12.105  1.00  2.09           O  
ATOM    538  CG2 THR A  38      19.239   4.600 -12.767  1.00  2.09           C  
ATOM    539  H   THR A  38      19.064   0.700 -14.092  1.00  1.72           H  
ATOM    540  HA  THR A  38      17.391   2.567 -12.700  1.00  1.82           H  
ATOM    541  HB  THR A  38      20.081   3.078 -14.052  1.00  2.51           H  
ATOM    542  HG1 THR A  38      20.213   1.501 -12.412  1.00  2.51           H  
ATOM    543 1HG2 THR A  38      20.211   5.004 -12.493  1.00  2.51           H  
ATOM    544 2HG2 THR A  38      18.824   5.192 -13.583  1.00  2.51           H  
ATOM    545 3HG2 THR A  38      18.569   4.652 -11.909  1.00  2.51           H  
ATOM    546  N   GLN A  39      17.841   3.197 -15.917  1.00  1.52           N  
ATOM    547  CA  GLN A  39      17.311   3.933 -17.057  1.00  1.61           C  
ATOM    548  C   GLN A  39      15.826   3.622 -17.265  1.00  1.56           C  
ATOM    549  O   GLN A  39      15.037   4.530 -17.528  1.00  1.62           O  
ATOM    550  CB  GLN A  39      18.119   3.569 -18.292  1.00  2.22           C  
ATOM    551  CG  GLN A  39      19.541   4.094 -18.286  1.00  2.22           C  
ATOM    552  CD  GLN A  39      20.352   3.513 -19.419  1.00  2.22           C  
ATOM    553  OE1 GLN A  39      19.882   2.593 -20.090  1.00  2.22           O  
ATOM    554  NE2 GLN A  39      21.554   4.028 -19.633  1.00  2.22           N  
ATOM    555  H   GLN A  39      18.622   2.543 -16.052  1.00  1.82           H  
ATOM    556  HA  GLN A  39      17.412   4.999 -16.862  1.00  1.93           H  
ATOM    557 1HB  GLN A  39      18.198   2.501 -18.328  1.00  2.66           H  
ATOM    558 2HB  GLN A  39      17.607   3.905 -19.193  1.00  2.66           H  
ATOM    559 1HG  GLN A  39      19.518   5.177 -18.397  1.00  2.66           H  
ATOM    560 2HG  GLN A  39      20.020   3.826 -17.348  1.00  2.66           H  
ATOM    561 1HE2 GLN A  39      22.131   3.669 -20.368  1.00  2.66           H  
ATOM    562 2HE2 GLN A  39      21.891   4.773 -19.057  1.00  2.66           H  
ATOM    563  N   ILE A  40      15.441   2.359 -17.074  1.00  1.52           N  
ATOM    564  CA  ILE A  40      14.055   1.923 -17.192  1.00  1.57           C  
ATOM    565  C   ILE A  40      13.181   2.605 -16.174  1.00  1.52           C  
ATOM    566  O   ILE A  40      12.158   3.188 -16.535  1.00  1.57           O  
ATOM    567  CB  ILE A  40      13.981   0.398 -17.052  1.00  2.18           C  
ATOM    568  CG1 ILE A  40      14.605  -0.154 -18.274  1.00  2.18           C  
ATOM    569  CG2 ILE A  40      12.549  -0.117 -16.813  1.00  2.18           C  
ATOM    570  CD1 ILE A  40      14.948  -1.540 -18.241  1.00  2.18           C  
ATOM    571  H   ILE A  40      16.169   1.661 -16.890  1.00  1.82           H  
ATOM    572  HA  ILE A  40      13.699   2.187 -18.182  1.00  1.88           H  
ATOM    573  HB  ILE A  40      14.594   0.098 -16.217  1.00  2.62           H  
ATOM    574 1HG1 ILE A  40      13.904  -0.025 -19.065  1.00  2.62           H  
ATOM    575 2HG1 ILE A  40      15.487   0.413 -18.503  1.00  2.62           H  
ATOM    576 1HG2 ILE A  40      12.538  -1.195 -16.711  1.00  2.62           H  
ATOM    577 2HG2 ILE A  40      12.141   0.311 -15.896  1.00  2.62           H  
ATOM    578 3HG2 ILE A  40      11.914   0.159 -17.630  1.00  2.62           H  
ATOM    579 1HD1 ILE A  40      15.375  -1.828 -19.186  1.00  2.62           H  
ATOM    580 2HD1 ILE A  40      15.675  -1.696 -17.465  1.00  2.62           H  
ATOM    581 3HD1 ILE A  40      14.071  -2.122 -18.051  1.00  2.62           H  
ATOM    582  N   ARG A  41      13.623   2.630 -14.914  1.00  1.48           N  
ATOM    583  CA  ARG A  41      12.855   3.287 -13.870  1.00  1.55           C  
ATOM    584  C   ARG A  41      12.392   4.665 -14.336  1.00  1.54           C  
ATOM    585  O   ARG A  41      11.211   5.003 -14.211  1.00  1.59           O  
ATOM    586  CB  ARG A  41      13.716   3.480 -12.624  1.00  2.14           C  
ATOM    587  CG  ARG A  41      13.031   4.116 -11.412  1.00  2.14           C  
ATOM    588  CD  ARG A  41      14.034   4.437 -10.338  1.00  2.14           C  
ATOM    589  NE  ARG A  41      14.674   3.251  -9.747  1.00  2.14           N  
ATOM    590  CZ  ARG A  41      14.187   2.527  -8.702  1.00  2.14           C  
ATOM    591  NH1 ARG A  41      13.049   2.860  -8.123  1.00  2.14           N  
ATOM    592  NH2 ARG A  41      14.868   1.480  -8.243  1.00  2.14           N  
ATOM    593  H   ARG A  41      14.488   2.134 -14.676  1.00  1.78           H  
ATOM    594  HA  ARG A  41      11.985   2.674 -13.634  1.00  1.86           H  
ATOM    595 1HB  ARG A  41      14.123   2.516 -12.320  1.00  2.57           H  
ATOM    596 2HB  ARG A  41      14.556   4.115 -12.869  1.00  2.57           H  
ATOM    597 1HG  ARG A  41      12.543   5.046 -11.706  1.00  2.57           H  
ATOM    598 2HG  ARG A  41      12.289   3.428 -11.009  1.00  2.57           H  
ATOM    599 1HD  ARG A  41      14.820   5.053 -10.779  1.00  2.57           H  
ATOM    600 2HD  ARG A  41      13.552   5.004  -9.546  1.00  2.57           H  
ATOM    601  HE  ARG A  41      15.559   2.956 -10.146  1.00  2.57           H  
ATOM    602 1HH1 ARG A  41      12.519   3.649  -8.445  1.00  2.57           H  
ATOM    603 2HH1 ARG A  41      12.706   2.311  -7.314  1.00  2.57           H  
ATOM    604 1HH2 ARG A  41      15.742   1.214  -8.665  1.00  2.57           H  
ATOM    605 2HH2 ARG A  41      14.503   0.946  -7.431  1.00  2.57           H  
ATOM    606  N   GLU A  42      13.326   5.461 -14.873  1.00  1.55           N  
ATOM    607  CA  GLU A  42      12.974   6.793 -15.352  1.00  1.63           C  
ATOM    608  C   GLU A  42      12.187   6.801 -16.679  1.00  1.60           C  
ATOM    609  O   GLU A  42      11.221   7.545 -16.826  1.00  1.63           O  
ATOM    610  CB  GLU A  42      14.233   7.649 -15.505  1.00  2.25           C  
ATOM    611  CG  GLU A  42      14.916   8.005 -14.181  1.00  2.25           C  
ATOM    612  CD  GLU A  42      16.143   8.870 -14.358  1.00  2.25           C  
ATOM    613  OE1 GLU A  42      16.527   9.103 -15.481  1.00  2.25           O  
ATOM    614  OE2 GLU A  42      16.688   9.303 -13.369  1.00  2.25           O  
ATOM    615  H   GLU A  42      14.298   5.124 -14.906  1.00  1.86           H  
ATOM    616  HA  GLU A  42      12.342   7.259 -14.596  1.00  1.96           H  
ATOM    617 1HB  GLU A  42      14.958   7.109 -16.122  1.00  2.70           H  
ATOM    618 2HB  GLU A  42      13.985   8.574 -16.020  1.00  2.70           H  
ATOM    619 1HG  GLU A  42      14.202   8.526 -13.547  1.00  2.70           H  
ATOM    620 2HG  GLU A  42      15.200   7.078 -13.678  1.00  2.70           H  
ATOM    621  N   LEU A  43      12.553   5.961 -17.642  1.00  1.57           N  
ATOM    622  CA  LEU A  43      11.876   5.961 -18.943  1.00  1.62           C  
ATOM    623  C   LEU A  43      10.393   5.602 -18.850  1.00  1.53           C  
ATOM    624  O   LEU A  43       9.556   6.238 -19.527  1.00  1.53           O  
ATOM    625  CB  LEU A  43      12.608   5.005 -19.882  1.00  2.25           C  
ATOM    626  CG  LEU A  43      14.006   5.457 -20.394  1.00  2.25           C  
ATOM    627  CD1 LEU A  43      14.692   4.279 -21.022  1.00  2.25           C  
ATOM    628  CD2 LEU A  43      13.848   6.551 -21.440  1.00  2.25           C  
ATOM    629  H   LEU A  43      13.357   5.344 -17.494  1.00  1.88           H  
ATOM    630  HA  LEU A  43      11.940   6.967 -19.342  1.00  1.94           H  
ATOM    631 1HB  LEU A  43      12.769   4.092 -19.331  1.00  2.70           H  
ATOM    632 2HB  LEU A  43      11.974   4.794 -20.737  1.00  2.70           H  
ATOM    633  HG  LEU A  43      14.606   5.823 -19.567  1.00  2.70           H  
ATOM    634 1HD1 LEU A  43      15.676   4.568 -21.386  1.00  2.70           H  
ATOM    635 2HD1 LEU A  43      14.798   3.506 -20.270  1.00  2.70           H  
ATOM    636 3HD1 LEU A  43      14.100   3.928 -21.836  1.00  2.70           H  
ATOM    637 1HD2 LEU A  43      14.832   6.844 -21.803  1.00  2.70           H  
ATOM    638 2HD2 LEU A  43      13.252   6.172 -22.268  1.00  2.70           H  
ATOM    639 3HD2 LEU A  43      13.358   7.418 -21.012  1.00  2.70           H  
ATOM    640  N   GLU A  44      10.072   4.663 -17.948  1.00  1.51           N  
ATOM    641  CA  GLU A  44       8.715   4.190 -17.706  1.00  1.50           C  
ATOM    642  C   GLU A  44       7.781   5.290 -17.225  1.00  1.48           C  
ATOM    643  O   GLU A  44       6.565   5.171 -17.390  1.00  1.49           O  
ATOM    644  CB  GLU A  44       8.680   3.040 -16.695  1.00  2.10           C  
ATOM    645  CG  GLU A  44       9.193   1.714 -17.213  1.00  2.10           C  
ATOM    646  CD  GLU A  44       9.186   0.644 -16.161  1.00  2.10           C  
ATOM    647  OE1 GLU A  44       8.915   0.950 -15.026  1.00  2.10           O  
ATOM    648  OE2 GLU A  44       9.449  -0.485 -16.492  1.00  2.10           O  
ATOM    649  H   GLU A  44      10.835   4.210 -17.428  1.00  1.81           H  
ATOM    650  HA  GLU A  44       8.327   3.800 -18.637  1.00  1.80           H  
ATOM    651 1HB  GLU A  44       9.292   3.312 -15.829  1.00  2.52           H  
ATOM    652 2HB  GLU A  44       7.658   2.894 -16.345  1.00  2.52           H  
ATOM    653 1HG  GLU A  44       8.565   1.398 -18.044  1.00  2.52           H  
ATOM    654 2HG  GLU A  44      10.200   1.855 -17.592  1.00  2.52           H  
ATOM    655  N   GLU A  45       8.319   6.385 -16.664  1.00  1.50           N  
ATOM    656  CA  GLU A  45       7.478   7.460 -16.159  1.00  1.55           C  
ATOM    657  C   GLU A  45       6.516   7.942 -17.231  1.00  1.51           C  
ATOM    658  O   GLU A  45       5.384   8.315 -16.923  1.00  1.52           O  
ATOM    659  CB  GLU A  45       8.313   8.644 -15.660  1.00  2.15           C  
ATOM    660  CG  GLU A  45       7.480   9.791 -15.047  1.00  2.15           C  
ATOM    661  CD  GLU A  45       8.316  10.901 -14.476  1.00  2.15           C  
ATOM    662  OE1 GLU A  45       9.511  10.799 -14.528  1.00  2.15           O  
ATOM    663  OE2 GLU A  45       7.755  11.852 -13.988  1.00  2.15           O  
ATOM    664  H   GLU A  45       9.337   6.499 -16.611  1.00  1.80           H  
ATOM    665  HA  GLU A  45       6.896   7.077 -15.321  1.00  1.86           H  
ATOM    666 1HB  GLU A  45       9.029   8.295 -14.913  1.00  2.58           H  
ATOM    667 2HB  GLU A  45       8.888   9.053 -16.492  1.00  2.58           H  
ATOM    668 1HG  GLU A  45       6.838  10.215 -15.820  1.00  2.58           H  
ATOM    669 2HG  GLU A  45       6.838   9.384 -14.267  1.00  2.58           H  
ATOM    670  N   LYS A  46       6.968   7.985 -18.488  1.00  1.50           N  
ATOM    671  CA  LYS A  46       6.099   8.436 -19.552  1.00  1.53           C  
ATOM    672  C   LYS A  46       5.699   7.271 -20.446  1.00  1.45           C  
ATOM    673  O   LYS A  46       4.547   7.175 -20.871  1.00  1.45           O  
ATOM    674  CB  LYS A  46       6.781   9.533 -20.354  1.00  2.13           C  
ATOM    675  CG  LYS A  46       7.008  10.809 -19.562  1.00  2.13           C  
ATOM    676  CD  LYS A  46       7.682  11.881 -20.407  1.00  2.13           C  
ATOM    677  CE  LYS A  46       7.907  13.157 -19.603  1.00  2.13           C  
ATOM    678  NZ  LYS A  46       8.605  14.208 -20.401  1.00  2.13           N  
ATOM    679  H   LYS A  46       7.915   7.666 -18.710  1.00  1.80           H  
ATOM    680  HA  LYS A  46       5.188   8.844 -19.115  1.00  1.84           H  
ATOM    681 1HB  LYS A  46       7.747   9.175 -20.697  1.00  2.56           H  
ATOM    682 2HB  LYS A  46       6.181   9.772 -21.230  1.00  2.56           H  
ATOM    683 1HG  LYS A  46       6.049  11.182 -19.201  1.00  2.56           H  
ATOM    684 2HG  LYS A  46       7.635  10.585 -18.693  1.00  2.56           H  
ATOM    685 1HD  LYS A  46       8.645  11.512 -20.765  1.00  2.56           H  
ATOM    686 2HD  LYS A  46       7.057  12.110 -21.269  1.00  2.56           H  
ATOM    687 1HE  LYS A  46       6.944  13.545 -19.275  1.00  2.56           H  
ATOM    688 2HE  LYS A  46       8.510  12.922 -18.724  1.00  2.56           H  
ATOM    689 1HZ  LYS A  46       8.734  15.034 -19.832  1.00  2.56           H  
ATOM    690 2HZ  LYS A  46       9.507  13.863 -20.701  1.00  2.56           H  
ATOM    691 3HZ  LYS A  46       8.050  14.443 -21.212  1.00  2.56           H  
ATOM    692  N   ALA A  47       6.627   6.338 -20.696  1.00  1.43           N  
ATOM    693  CA  ALA A  47       6.360   5.223 -21.605  1.00  1.43           C  
ATOM    694  C   ALA A  47       5.178   4.371 -21.172  1.00  1.37           C  
ATOM    695  O   ALA A  47       4.444   3.836 -22.019  1.00  1.37           O  
ATOM    696  CB  ALA A  47       7.567   4.346 -21.721  1.00  2.01           C  
ATOM    697  H   ALA A  47       7.571   6.432 -20.316  1.00  1.72           H  
ATOM    698  HA  ALA A  47       6.128   5.641 -22.577  1.00  1.72           H  
ATOM    699 1HB  ALA A  47       7.365   3.546 -22.429  1.00  2.41           H  
ATOM    700 2HB  ALA A  47       8.422   4.922 -22.054  1.00  2.41           H  
ATOM    701 3HB  ALA A  47       7.760   3.944 -20.756  1.00  2.41           H  
ATOM    702  N   MET A  48       4.973   4.237 -19.853  1.00  1.36           N  
ATOM    703  CA  MET A  48       3.897   3.416 -19.353  1.00  1.38           C  
ATOM    704  C   MET A  48       2.544   3.861 -19.882  1.00  1.34           C  
ATOM    705  O   MET A  48       1.655   3.028 -20.037  1.00  1.36           O  
ATOM    706  CB  MET A  48       3.893   3.361 -17.831  1.00  1.92           C  
ATOM    707  CG  MET A  48       2.879   2.357 -17.262  1.00  1.92           C  
ATOM    708  SD  MET A  48       2.931   2.202 -15.475  1.00  1.92           S  
ATOM    709  CE  MET A  48       1.630   0.994 -15.199  1.00  1.92           C  
ATOM    710  H   MET A  48       5.588   4.680 -19.159  1.00  1.63           H  
ATOM    711  HA  MET A  48       4.059   2.413 -19.707  1.00  1.66           H  
ATOM    712 1HB  MET A  48       4.890   3.092 -17.476  1.00  2.30           H  
ATOM    713 2HB  MET A  48       3.663   4.354 -17.435  1.00  2.30           H  
ATOM    714 1HG  MET A  48       1.887   2.664 -17.534  1.00  2.30           H  
ATOM    715 2HG  MET A  48       3.058   1.378 -17.701  1.00  2.30           H  
ATOM    716 1HE  MET A  48       1.538   0.799 -14.130  1.00  2.30           H  
ATOM    717 2HE  MET A  48       0.685   1.373 -15.585  1.00  2.30           H  
ATOM    718 3HE  MET A  48       1.880   0.078 -15.703  1.00  2.30           H  
ATOM    719  N   GLU A  49       2.360   5.148 -20.200  1.00  1.33           N  
ATOM    720  CA  GLU A  49       1.044   5.583 -20.646  1.00  1.38           C  
ATOM    721  C   GLU A  49       0.610   4.890 -21.929  1.00  1.35           C  
ATOM    722  O   GLU A  49      -0.585   4.677 -22.145  1.00  1.41           O  
ATOM    723  CB  GLU A  49       1.008   7.101 -20.827  1.00  1.91           C  
ATOM    724  CG  GLU A  49       1.077   7.874 -19.517  1.00  1.91           C  
ATOM    725  CD  GLU A  49      -0.101   7.567 -18.625  1.00  1.91           C  
ATOM    726  OE1 GLU A  49      -1.210   7.656 -19.077  1.00  1.91           O  
ATOM    727  OE2 GLU A  49       0.113   7.205 -17.490  1.00  1.91           O  
ATOM    728  H   GLU A  49       3.116   5.839 -20.136  1.00  1.60           H  
ATOM    729  HA  GLU A  49       0.328   5.322 -19.874  1.00  1.66           H  
ATOM    730 1HB  GLU A  49       1.854   7.409 -21.446  1.00  2.29           H  
ATOM    731 2HB  GLU A  49       0.097   7.386 -21.349  1.00  2.29           H  
ATOM    732 1HG  GLU A  49       2.000   7.605 -18.999  1.00  2.29           H  
ATOM    733 2HG  GLU A  49       1.107   8.941 -19.730  1.00  2.29           H  
ATOM    734  N   GLU A  50       1.558   4.550 -22.804  1.00  1.35           N  
ATOM    735  CA  GLU A  50       1.186   3.865 -24.025  1.00  1.43           C  
ATOM    736  C   GLU A  50       1.084   2.373 -23.726  1.00  1.41           C  
ATOM    737  O   GLU A  50       0.199   1.679 -24.229  1.00  1.52           O  
ATOM    738  CB  GLU A  50       2.175   4.184 -25.147  1.00  1.97           C  
ATOM    739  CG  GLU A  50       2.096   5.650 -25.609  1.00  1.97           C  
ATOM    740  CD  GLU A  50       3.075   6.012 -26.686  1.00  1.97           C  
ATOM    741  OE1 GLU A  50       3.976   5.256 -26.923  1.00  1.97           O  
ATOM    742  OE2 GLU A  50       2.928   7.061 -27.264  1.00  1.97           O  
ATOM    743  H   GLU A  50       2.547   4.714 -22.611  1.00  1.62           H  
ATOM    744  HA  GLU A  50       0.202   4.213 -24.339  1.00  1.72           H  
ATOM    745 1HB  GLU A  50       3.194   3.988 -24.802  1.00  2.36           H  
ATOM    746 2HB  GLU A  50       1.985   3.537 -26.005  1.00  2.36           H  
ATOM    747 1HG  GLU A  50       1.087   5.846 -25.970  1.00  2.36           H  
ATOM    748 2HG  GLU A  50       2.269   6.291 -24.744  1.00  2.36           H  
ATOM    749  N   LEU A  51       1.937   1.878 -22.823  1.00  1.36           N  
ATOM    750  CA  LEU A  51       1.897   0.455 -22.480  1.00  1.44           C  
ATOM    751  C   LEU A  51       0.547   0.085 -21.868  1.00  1.44           C  
ATOM    752  O   LEU A  51       0.033  -1.010 -22.140  1.00  1.55           O  
ATOM    753  CB  LEU A  51       3.014   0.068 -21.504  1.00  1.99           C  
ATOM    754  CG  LEU A  51       4.459   0.091 -22.026  1.00  1.99           C  
ATOM    755  CD1 LEU A  51       5.437  -0.097 -20.858  1.00  1.99           C  
ATOM    756  CD2 LEU A  51       4.642  -1.048 -23.019  1.00  1.99           C  
ATOM    757  H   LEU A  51       2.657   2.492 -22.430  1.00  1.63           H  
ATOM    758  HA  LEU A  51       2.003  -0.116 -23.399  1.00  1.73           H  
ATOM    759 1HB  LEU A  51       2.944   0.702 -20.636  1.00  2.39           H  
ATOM    760 2HB  LEU A  51       2.823  -0.951 -21.199  1.00  2.39           H  
ATOM    761  HG  LEU A  51       4.669   1.050 -22.507  1.00  2.39           H  
ATOM    762 1HD1 LEU A  51       6.456  -0.081 -21.242  1.00  2.39           H  
ATOM    763 2HD1 LEU A  51       5.329   0.694 -20.139  1.00  2.39           H  
ATOM    764 3HD1 LEU A  51       5.242  -1.048 -20.367  1.00  2.39           H  
ATOM    765 1HD2 LEU A  51       5.637  -1.035 -23.355  1.00  2.39           H  
ATOM    766 2HD2 LEU A  51       4.438  -1.996 -22.528  1.00  2.39           H  
ATOM    767 3HD2 LEU A  51       3.982  -0.935 -23.871  1.00  2.39           H  
ATOM    768  N   LYS A  52      -0.069   1.036 -21.136  1.00  1.42           N  
ATOM    769  CA  LYS A  52      -1.361   0.844 -20.477  1.00  1.55           C  
ATOM    770  C   LYS A  52      -2.448   0.289 -21.381  1.00  1.64           C  
ATOM    771  O   LYS A  52      -3.307  -0.463 -20.904  1.00  1.84           O  
ATOM    772  CB  LYS A  52      -1.867   2.117 -19.785  1.00  2.12           C  
ATOM    773  CG  LYS A  52      -1.165   2.440 -18.455  1.00  2.12           C  
ATOM    774  CD  LYS A  52      -1.665   3.757 -17.836  1.00  2.12           C  
ATOM    775  CE  LYS A  52      -1.013   4.025 -16.467  1.00  2.12           C  
ATOM    776  NZ  LYS A  52      -1.378   5.371 -15.911  1.00  2.12           N  
ATOM    777  H   LYS A  52       0.454   1.898 -20.955  1.00  1.70           H  
ATOM    778  HA  LYS A  52      -1.209   0.150 -19.688  1.00  1.86           H  
ATOM    779 1HB  LYS A  52      -1.721   2.971 -20.452  1.00  2.54           H  
ATOM    780 2HB  LYS A  52      -2.935   2.027 -19.592  1.00  2.54           H  
ATOM    781 1HG  LYS A  52      -1.349   1.627 -17.753  1.00  2.54           H  
ATOM    782 2HG  LYS A  52      -0.121   2.504 -18.611  1.00  2.54           H  
ATOM    783 1HD  LYS A  52      -1.434   4.588 -18.506  1.00  2.54           H  
ATOM    784 2HD  LYS A  52      -2.743   3.711 -17.710  1.00  2.54           H  
ATOM    785 1HE  LYS A  52      -1.350   3.258 -15.773  1.00  2.54           H  
ATOM    786 2HE  LYS A  52       0.071   3.969 -16.557  1.00  2.54           H  
ATOM    787 1HZ  LYS A  52      -0.939   5.497 -15.015  1.00  2.54           H  
ATOM    788 2HZ  LYS A  52      -1.023   6.104 -16.557  1.00  2.54           H  
ATOM    789 3HZ  LYS A  52      -2.375   5.457 -15.812  1.00  2.54           H  
ATOM    790  N   GLU A  53      -2.429   0.588 -22.687  1.00  1.63           N  
ATOM    791  CA  GLU A  53      -3.479   0.045 -23.545  1.00  1.84           C  
ATOM    792  C   GLU A  53      -3.531  -1.486 -23.433  1.00  1.84           C  
ATOM    793  O   GLU A  53      -4.602  -2.090 -23.516  1.00  1.98           O  
ATOM    794  CB  GLU A  53      -3.279   0.436 -25.015  1.00  2.49           C  
ATOM    795  CG  GLU A  53      -4.425  -0.049 -25.938  1.00  2.49           C  
ATOM    796  CD  GLU A  53      -4.311   0.388 -27.364  1.00  2.49           C  
ATOM    797  OE1 GLU A  53      -3.351   1.029 -27.706  1.00  2.49           O  
ATOM    798  OE2 GLU A  53      -5.210   0.091 -28.113  1.00  2.49           O  
ATOM    799  H   GLU A  53      -1.693   1.180 -23.096  1.00  1.96           H  
ATOM    800  HA  GLU A  53      -4.436   0.444 -23.211  1.00  2.21           H  
ATOM    801 1HB  GLU A  53      -3.199   1.520 -25.098  1.00  2.99           H  
ATOM    802 2HB  GLU A  53      -2.342   0.009 -25.380  1.00  2.99           H  
ATOM    803 1HG  GLU A  53      -4.446  -1.137 -25.928  1.00  2.99           H  
ATOM    804 2HG  GLU A  53      -5.373   0.303 -25.532  1.00  2.99           H  
ATOM    805  N   ILE A  54      -2.367  -2.130 -23.301  1.00  1.78           N  
ATOM    806  CA  ILE A  54      -2.304  -3.574 -23.199  1.00  1.93           C  
ATOM    807  C   ILE A  54      -2.239  -3.974 -21.722  1.00  1.87           C  
ATOM    808  O   ILE A  54      -2.842  -4.965 -21.312  1.00  2.02           O  
ATOM    809  CB  ILE A  54      -1.139  -4.166 -24.004  1.00  2.64           C  
ATOM    810  CG1 ILE A  54      -1.226  -3.685 -25.505  1.00  2.64           C  
ATOM    811  CG2 ILE A  54      -1.200  -5.718 -23.933  1.00  2.64           C  
ATOM    812  CD1 ILE A  54      -2.527  -3.989 -26.269  1.00  2.64           C  
ATOM    813  H   ILE A  54      -1.496  -1.602 -23.230  1.00  2.14           H  
ATOM    814  HA  ILE A  54      -3.223  -3.993 -23.596  1.00  2.32           H  
ATOM    815  HB  ILE A  54      -0.194  -3.807 -23.594  1.00  3.17           H  
ATOM    816 1HG1 ILE A  54      -1.090  -2.604 -25.517  1.00  3.17           H  
ATOM    817 2HG1 ILE A  54      -0.406  -4.149 -26.051  1.00  3.17           H  
ATOM    818 1HG2 ILE A  54      -0.375  -6.143 -24.504  1.00  3.17           H  
ATOM    819 2HG2 ILE A  54      -1.125  -6.049 -22.903  1.00  3.17           H  
ATOM    820 3HG2 ILE A  54      -2.139  -6.075 -24.341  1.00  3.17           H  
ATOM    821 1HD1 ILE A  54      -2.439  -3.595 -27.282  1.00  3.17           H  
ATOM    822 2HD1 ILE A  54      -2.699  -5.059 -26.321  1.00  3.17           H  
ATOM    823 3HD1 ILE A  54      -3.374  -3.509 -25.785  1.00  3.17           H  
ATOM    824  N   ILE A  55      -1.530  -3.207 -20.891  1.00  1.80           N  
ATOM    825  CA  ILE A  55      -1.372  -3.592 -19.478  1.00  1.91           C  
ATOM    826  C   ILE A  55      -2.735  -3.808 -18.836  1.00  2.00           C  
ATOM    827  O   ILE A  55      -2.915  -4.733 -18.050  1.00  2.14           O  
ATOM    828  CB  ILE A  55      -0.613  -2.538 -18.635  1.00  2.63           C  
ATOM    829  CG1 ILE A  55       0.852  -2.436 -19.087  1.00  2.63           C  
ATOM    830  CG2 ILE A  55      -0.648  -2.929 -17.133  1.00  2.63           C  
ATOM    831  CD1 ILE A  55       1.605  -1.237 -18.577  1.00  2.63           C  
ATOM    832  H   ILE A  55      -1.064  -2.375 -21.262  1.00  2.16           H  
ATOM    833  HA  ILE A  55      -0.836  -4.523 -19.432  1.00  2.29           H  
ATOM    834  HB  ILE A  55      -1.078  -1.620 -18.726  1.00  3.16           H  
ATOM    835 1HG1 ILE A  55       1.361  -3.286 -18.715  1.00  3.16           H  
ATOM    836 2HG1 ILE A  55       0.892  -2.452 -20.173  1.00  3.16           H  
ATOM    837 1HG2 ILE A  55      -0.132  -2.193 -16.536  1.00  3.16           H  
ATOM    838 2HG2 ILE A  55      -1.669  -2.995 -16.772  1.00  3.16           H  
ATOM    839 3HG2 ILE A  55      -0.167  -3.887 -17.003  1.00  3.16           H  
ATOM    840 1HD1 ILE A  55       2.632  -1.288 -18.926  1.00  3.16           H  
ATOM    841 2HD1 ILE A  55       1.144  -0.323 -18.936  1.00  3.16           H  
ATOM    842 3HD1 ILE A  55       1.608  -1.228 -17.520  1.00  3.16           H  
ATOM    843  N   GLN A  56      -3.694  -2.939 -19.134  1.00  2.06           N  
ATOM    844  CA  GLN A  56      -5.010  -3.067 -18.537  1.00  2.29           C  
ATOM    845  C   GLN A  56      -5.992  -3.964 -19.322  1.00  2.40           C  
ATOM    846  O   GLN A  56      -7.167  -4.030 -18.957  1.00  2.59           O  
ATOM    847  CB  GLN A  56      -5.631  -1.679 -18.382  1.00  3.11           C  
ATOM    848  CG  GLN A  56      -4.830  -0.714 -17.507  1.00  3.11           C  
ATOM    849  CD  GLN A  56      -4.607  -1.241 -16.115  1.00  3.11           C  
ATOM    850  OE1 GLN A  56      -5.514  -1.806 -15.499  1.00  3.11           O  
ATOM    851  NE2 GLN A  56      -3.403  -1.045 -15.595  1.00  3.11           N  
ATOM    852  H   GLN A  56      -3.506  -2.164 -19.777  1.00  2.47           H  
ATOM    853  HA  GLN A  56      -4.889  -3.508 -17.548  1.00  2.75           H  
ATOM    854 1HB  GLN A  56      -5.732  -1.224 -19.371  1.00  3.73           H  
ATOM    855 2HB  GLN A  56      -6.630  -1.771 -17.959  1.00  3.73           H  
ATOM    856 1HG  GLN A  56      -3.854  -0.549 -17.973  1.00  3.73           H  
ATOM    857 2HG  GLN A  56      -5.371   0.228 -17.435  1.00  3.73           H  
ATOM    858 1HE2 GLN A  56      -3.199  -1.370 -14.670  1.00  3.73           H  
ATOM    859 2HE2 GLN A  56      -2.706  -0.559 -16.121  1.00  3.73           H  
ATOM    860  N   GLN A  57      -5.566  -4.588 -20.431  1.00  2.41           N  
ATOM    861  CA  GLN A  57      -6.481  -5.430 -21.216  1.00  2.66           C  
ATOM    862  C   GLN A  57      -5.993  -6.860 -21.520  1.00  2.74           C  
ATOM    863  O   GLN A  57      -6.812  -7.773 -21.660  1.00  2.97           O  
ATOM    864  CB  GLN A  57      -6.856  -4.752 -22.542  1.00  3.63           C  
ATOM    865  CG  GLN A  57      -7.644  -3.451 -22.390  1.00  3.63           C  
ATOM    866  CD  GLN A  57      -8.120  -2.876 -23.734  1.00  3.63           C  
ATOM    867  OE1 GLN A  57      -9.242  -3.157 -24.179  1.00  3.63           O  
ATOM    868  NE2 GLN A  57      -7.267  -2.100 -24.383  1.00  3.63           N  
ATOM    869  H   GLN A  57      -4.584  -4.530 -20.689  1.00  2.89           H  
ATOM    870  HA  GLN A  57      -7.399  -5.533 -20.641  1.00  3.19           H  
ATOM    871 1HB  GLN A  57      -5.940  -4.518 -23.095  1.00  4.36           H  
ATOM    872 2HB  GLN A  57      -7.440  -5.438 -23.152  1.00  4.36           H  
ATOM    873 1HG  GLN A  57      -8.509  -3.632 -21.756  1.00  4.36           H  
ATOM    874 2HG  GLN A  57      -6.988  -2.712 -21.925  1.00  4.36           H  
ATOM    875 1HE2 GLN A  57      -7.506  -1.709 -25.274  1.00  4.36           H  
ATOM    876 2HE2 GLN A  57      -6.341  -1.933 -23.981  1.00  4.36           H  
ATOM    877  N   GLY A  58      -4.689  -7.053 -21.702  1.00  2.72           N  
ATOM    878  CA  GLY A  58      -4.171  -8.353 -22.104  1.00  3.02           C  
ATOM    879  C   GLY A  58      -3.652  -9.172 -20.913  1.00  2.77           C  
ATOM    880  O   GLY A  58      -3.016  -8.604 -20.010  1.00  2.34           O  
ATOM    881  H   GLY A  58      -4.054  -6.275 -21.562  1.00  3.26           H  
ATOM    882 1HA  GLY A  58      -4.972  -8.879 -22.617  1.00  3.62           H  
ATOM    883 2HA  GLY A  58      -3.367  -8.204 -22.825  1.00  3.62           H  
ATOM    884  N   PRO A  59      -3.730 -10.529 -20.984  1.00  3.18           N  
ATOM    885  CA  PRO A  59      -3.342 -11.474 -19.940  1.00  3.23           C  
ATOM    886  C   PRO A  59      -1.882 -11.341 -19.555  1.00  2.98           C  
ATOM    887  O   PRO A  59      -1.528 -11.524 -18.391  1.00  2.86           O  
ATOM    888  CB  PRO A  59      -3.629 -12.835 -20.593  1.00  4.84           C  
ATOM    889  CG  PRO A  59      -3.644 -12.570 -22.089  1.00  4.84           C  
ATOM    890  CD  PRO A  59      -4.193 -11.170 -22.233  1.00  4.84           C  
ATOM    891  HA  PRO A  59      -3.987 -11.348 -19.070  1.00  3.88           H  
ATOM    892 1HB  PRO A  59      -2.846 -13.562 -20.296  1.00  5.81           H  
ATOM    893 2HB  PRO A  59      -4.581 -13.238 -20.215  1.00  5.81           H  
ATOM    894 1HG  PRO A  59      -2.626 -12.683 -22.504  1.00  5.81           H  
ATOM    895 2HG  PRO A  59      -4.271 -13.324 -22.593  1.00  5.81           H  
ATOM    896 1HD  PRO A  59      -3.743 -10.710 -23.127  1.00  5.81           H  
ATOM    897 2HD  PRO A  59      -5.298 -11.189 -22.276  1.00  5.81           H  
ATOM    898  N   ASP A  60      -1.060 -10.839 -20.486  1.00  3.06           N  
ATOM    899  CA  ASP A  60       0.350 -10.604 -20.226  1.00  3.03           C  
ATOM    900  C   ASP A  60       0.569  -9.929 -18.893  1.00  2.68           C  
ATOM    901  O   ASP A  60       1.488 -10.288 -18.152  1.00  2.75           O  
ATOM    902  CB  ASP A  60       0.953  -9.751 -21.340  1.00  4.25           C  
ATOM    903  CG  ASP A  60       1.231 -10.543 -22.631  1.00  4.25           C  
ATOM    904  OD1 ASP A  60       1.259 -11.764 -22.572  1.00  4.25           O  
ATOM    905  OD2 ASP A  60       1.448  -9.942 -23.641  1.00  4.25           O  
ATOM    906  H   ASP A  60      -1.375 -10.708 -21.437  1.00  3.67           H  
ATOM    907  HA  ASP A  60       0.855 -11.568 -20.206  1.00  3.64           H  
ATOM    908 1HB  ASP A  60       0.254  -8.950 -21.582  1.00  5.10           H  
ATOM    909 2HB  ASP A  60       1.857  -9.273 -20.982  1.00  5.10           H  
ATOM    910  N   TRP A  61      -0.266  -8.939 -18.591  1.00  2.44           N  
ATOM    911  CA  TRP A  61      -0.157  -8.257 -17.327  1.00  2.23           C  
ATOM    912  C   TRP A  61      -1.349  -8.533 -16.427  1.00  2.00           C  
ATOM    913  O   TRP A  61      -1.217  -8.507 -15.204  1.00  1.97           O  
ATOM    914  CB  TRP A  61      -0.045  -6.768 -17.512  1.00  3.20           C  
ATOM    915  CG  TRP A  61       1.248  -6.257 -18.052  1.00  3.20           C  
ATOM    916  CD1 TRP A  61       2.310  -5.943 -17.301  1.00  3.20           C  
ATOM    917  CD2 TRP A  61       1.630  -5.933 -19.410  1.00  3.20           C  
ATOM    918  NE1 TRP A  61       3.304  -5.429 -18.082  1.00  3.20           N  
ATOM    919  CE2 TRP A  61       2.908  -5.399 -19.344  1.00  3.20           C  
ATOM    920  CE3 TRP A  61       1.003  -6.022 -20.645  1.00  3.20           C  
ATOM    921  CZ2 TRP A  61       3.553  -4.939 -20.425  1.00  3.20           C  
ATOM    922  CZ3 TRP A  61       1.691  -5.557 -21.753  1.00  3.20           C  
ATOM    923  CH2 TRP A  61       2.928  -5.024 -21.637  1.00  3.20           C  
ATOM    924  H   TRP A  61      -1.025  -8.698 -19.233  1.00  2.93           H  
ATOM    925  HA  TRP A  61       0.739  -8.610 -16.819  1.00  2.68           H  
ATOM    926 1HB  TRP A  61      -0.844  -6.453 -18.175  1.00  3.84           H  
ATOM    927 2HB  TRP A  61      -0.224  -6.284 -16.556  1.00  3.84           H  
ATOM    928  HD1 TRP A  61       2.360  -6.066 -16.225  1.00  3.84           H  
ATOM    929  HE1 TRP A  61       4.227  -5.101 -17.776  1.00  3.84           H  
ATOM    930  HE3 TRP A  61       0.000  -6.434 -20.737  1.00  3.84           H  
ATOM    931  HZ2 TRP A  61       4.533  -4.512 -20.330  1.00  3.84           H  
ATOM    932  HZ3 TRP A  61       1.224  -5.618 -22.717  1.00  3.84           H  
ATOM    933  HH2 TRP A  61       3.438  -4.660 -22.517  1.00  3.84           H  
ATOM    934  N   LEU A  62      -2.521  -8.834 -16.995  1.00  2.01           N  
ATOM    935  CA  LEU A  62      -3.690  -9.007 -16.135  1.00  1.96           C  
ATOM    936  C   LEU A  62      -3.516 -10.179 -15.182  1.00  2.05           C  
ATOM    937  O   LEU A  62      -3.975 -10.128 -14.040  1.00  2.12           O  
ATOM    938  CB  LEU A  62      -4.982  -9.193 -16.934  1.00  2.76           C  
ATOM    939  CG  LEU A  62      -5.515  -7.978 -17.742  1.00  2.76           C  
ATOM    940  CD1 LEU A  62      -6.699  -8.447 -18.545  1.00  2.76           C  
ATOM    941  CD2 LEU A  62      -5.918  -6.832 -16.819  1.00  2.76           C  
ATOM    942  H   LEU A  62      -2.616  -8.879 -18.012  1.00  2.41           H  
ATOM    943  HA  LEU A  62      -3.787  -8.115 -15.526  1.00  2.35           H  
ATOM    944 1HB  LEU A  62      -4.833  -9.989 -17.626  1.00  3.31           H  
ATOM    945 2HB  LEU A  62      -5.765  -9.496 -16.243  1.00  3.31           H  
ATOM    946  HG  LEU A  62      -4.749  -7.617 -18.432  1.00  3.31           H  
ATOM    947 1HD1 LEU A  62      -7.093  -7.623 -19.115  1.00  3.31           H  
ATOM    948 2HD1 LEU A  62      -6.395  -9.247 -19.224  1.00  3.31           H  
ATOM    949 3HD1 LEU A  62      -7.472  -8.813 -17.877  1.00  3.31           H  
ATOM    950 1HD2 LEU A  62      -6.303  -6.018 -17.419  1.00  3.31           H  
ATOM    951 2HD2 LEU A  62      -6.691  -7.168 -16.132  1.00  3.31           H  
ATOM    952 3HD2 LEU A  62      -5.062  -6.474 -16.257  1.00  3.31           H  
ATOM    953  N   GLU A  63      -2.798 -11.218 -15.605  1.00  2.22           N  
ATOM    954  CA  GLU A  63      -2.572 -12.390 -14.770  1.00  2.44           C  
ATOM    955  C   GLU A  63      -1.784 -12.053 -13.492  1.00  2.45           C  
ATOM    956  O   GLU A  63      -1.786 -12.830 -12.537  1.00  2.63           O  
ATOM    957  CB  GLU A  63      -1.864 -13.481 -15.576  1.00  3.33           C  
ATOM    958  CG  GLU A  63      -2.747 -14.112 -16.670  1.00  3.33           C  
ATOM    959  CD  GLU A  63      -2.035 -15.142 -17.512  1.00  3.33           C  
ATOM    960  OE1 GLU A  63      -0.871 -15.373 -17.287  1.00  3.33           O  
ATOM    961  OE2 GLU A  63      -2.661 -15.690 -18.391  1.00  3.33           O  
ATOM    962  H   GLU A  63      -2.414 -11.230 -16.557  1.00  2.66           H  
ATOM    963  HA  GLU A  63      -3.543 -12.780 -14.469  1.00  2.93           H  
ATOM    964 1HB  GLU A  63      -0.983 -13.054 -16.064  1.00  4.00           H  
ATOM    965 2HB  GLU A  63      -1.524 -14.272 -14.910  1.00  4.00           H  
ATOM    966 1HG  GLU A  63      -3.600 -14.588 -16.189  1.00  4.00           H  
ATOM    967 2HG  GLU A  63      -3.129 -13.325 -17.314  1.00  4.00           H  
ATOM    968  N   LEU A  64      -1.062 -10.926 -13.491  1.00  2.37           N  
ATOM    969  CA  LEU A  64      -0.272 -10.500 -12.349  1.00  2.53           C  
ATOM    970  C   LEU A  64      -1.043  -9.504 -11.477  1.00  2.49           C  
ATOM    971  O   LEU A  64      -0.527  -9.059 -10.452  1.00  2.81           O  
ATOM    972  CB  LEU A  64       1.004  -9.783 -12.813  1.00  3.48           C  
ATOM    973  CG  LEU A  64       2.003 -10.533 -13.708  1.00  3.48           C  
ATOM    974  CD1 LEU A  64       3.142  -9.544 -14.088  1.00  3.48           C  
ATOM    975  CD2 LEU A  64       2.555 -11.764 -12.986  1.00  3.48           C  
ATOM    976  H   LEU A  64      -1.107 -10.297 -14.294  1.00  2.84           H  
ATOM    977  HA  LEU A  64      -0.030 -11.368 -11.740  1.00  3.04           H  
ATOM    978 1HB  LEU A  64       0.701  -8.880 -13.349  1.00  4.18           H  
ATOM    979 2HB  LEU A  64       1.551  -9.493 -11.924  1.00  4.18           H  
ATOM    980  HG  LEU A  64       1.505 -10.846 -14.633  1.00  4.18           H  
ATOM    981 1HD1 LEU A  64       3.840 -10.041 -14.735  1.00  4.18           H  
ATOM    982 2HD1 LEU A  64       2.722  -8.684 -14.610  1.00  4.18           H  
ATOM    983 3HD1 LEU A  64       3.663  -9.202 -13.187  1.00  4.18           H  
ATOM    984 1HD2 LEU A  64       3.271 -12.274 -13.636  1.00  4.18           H  
ATOM    985 2HD2 LEU A  64       3.054 -11.460 -12.068  1.00  4.18           H  
ATOM    986 3HD2 LEU A  64       1.743 -12.449 -12.743  1.00  4.18           H  
ATOM    987  N   SER A  65      -2.281  -9.158 -11.860  1.00  2.27           N  
ATOM    988  CA  SER A  65      -3.074  -8.122 -11.188  1.00  2.41           C  
ATOM    989  C   SER A  65      -3.260  -8.369  -9.704  1.00  2.66           C  
ATOM    990  O   SER A  65      -3.093  -7.468  -8.872  1.00  2.95           O  
ATOM    991  CB  SER A  65      -4.429  -8.000 -11.851  1.00  3.32           C  
ATOM    992  OG  SER A  65      -5.218  -7.036 -11.213  1.00  3.32           O  
ATOM    993  H   SER A  65      -2.698  -9.597 -12.684  1.00  2.72           H  
ATOM    994  HA  SER A  65      -2.561  -7.173 -11.320  1.00  2.89           H  
ATOM    995 1HB  SER A  65      -4.292  -7.728 -12.899  1.00  3.98           H  
ATOM    996 2HB  SER A  65      -4.935  -8.965 -11.830  1.00  3.98           H  
ATOM    997  HG  SER A  65      -6.019  -6.961 -11.736  1.00  3.98           H  
ATOM    998  N   GLU A  66      -3.525  -9.610  -9.333  1.00  2.70           N  
ATOM    999  CA  GLU A  66      -3.754  -9.961  -7.940  1.00  3.08           C  
ATOM   1000  C   GLU A  66      -2.537  -9.665  -7.061  1.00  3.40           C  
ATOM   1001  O   GLU A  66      -2.659  -9.541  -5.841  1.00  3.80           O  
ATOM   1002  CB  GLU A  66      -4.125 -11.440  -7.826  1.00  4.16           C  
ATOM   1003  CG  GLU A  66      -5.491 -11.791  -8.414  1.00  4.16           C  
ATOM   1004  CD  GLU A  66      -5.819 -13.258  -8.310  1.00  4.16           C  
ATOM   1005  OE1 GLU A  66      -4.970 -14.007  -7.887  1.00  4.16           O  
ATOM   1006  OE2 GLU A  66      -6.915 -13.627  -8.655  1.00  4.16           O  
ATOM   1007  H   GLU A  66      -3.618 -10.319 -10.047  1.00  3.24           H  
ATOM   1008  HA  GLU A  66      -4.589  -9.365  -7.573  1.00  3.70           H  
ATOM   1009 1HB  GLU A  66      -3.372 -12.042  -8.337  1.00  4.99           H  
ATOM   1010 2HB  GLU A  66      -4.123 -11.736  -6.777  1.00  4.99           H  
ATOM   1011 1HG  GLU A  66      -6.255 -11.221  -7.888  1.00  4.99           H  
ATOM   1012 2HG  GLU A  66      -5.512 -11.492  -9.462  1.00  4.99           H  
ATOM   1013  N   MET A  67      -1.348  -9.614  -7.664  1.00  3.31           N  
ATOM   1014  CA  MET A  67      -0.122  -9.380  -6.935  1.00  3.69           C  
ATOM   1015  C   MET A  67       0.261  -7.901  -6.857  1.00  3.85           C  
ATOM   1016  O   MET A  67       1.241  -7.563  -6.198  1.00  4.25           O  
ATOM   1017  CB  MET A  67       1.004 -10.162  -7.581  1.00  5.01           C  
ATOM   1018  CG  MET A  67       0.830 -11.672  -7.541  1.00  5.01           C  
ATOM   1019  SD  MET A  67       2.136 -12.554  -8.442  1.00  5.01           S  
ATOM   1020  CE  MET A  67       3.547 -12.304  -7.373  1.00  5.01           C  
ATOM   1021  H   MET A  67      -1.290  -9.672  -8.683  1.00  3.97           H  
ATOM   1022  HA  MET A  67      -0.259  -9.738  -5.916  1.00  4.43           H  
ATOM   1023 1HB  MET A  67       1.118  -9.852  -8.619  1.00  6.01           H  
ATOM   1024 2HB  MET A  67       1.909  -9.924  -7.053  1.00  6.01           H  
ATOM   1025 1HG  MET A  67       0.834 -12.006  -6.506  1.00  6.01           H  
ATOM   1026 2HG  MET A  67      -0.134 -11.937  -7.980  1.00  6.01           H  
ATOM   1027 1HE  MET A  67       4.425 -12.788  -7.799  1.00  6.01           H  
ATOM   1028 2HE  MET A  67       3.739 -11.256  -7.279  1.00  6.01           H  
ATOM   1029 3HE  MET A  67       3.345 -12.725  -6.388  1.00  6.01           H  
ATOM   1030  N   THR A  68      -0.512  -7.005  -7.484  1.00  3.68           N  
ATOM   1031  CA  THR A  68      -0.138  -5.582  -7.535  1.00  3.98           C  
ATOM   1032  C   THR A  68      -0.259  -4.854  -6.206  1.00  4.25           C  
ATOM   1033  O   THR A  68       0.286  -3.764  -6.040  1.00  4.68           O  
ATOM   1034  CB  THR A  68      -0.944  -4.817  -8.611  1.00  5.45           C  
ATOM   1035  OG1 THR A  68      -2.358  -4.936  -8.369  1.00  5.45           O  
ATOM   1036  CG2 THR A  68      -0.601  -5.298  -9.991  1.00  5.45           C  
ATOM   1037  H   THR A  68      -1.354  -7.316  -7.972  1.00  4.42           H  
ATOM   1038  HA  THR A  68       0.909  -5.529  -7.830  1.00  4.78           H  
ATOM   1039  HB  THR A  68      -0.688  -3.761  -8.551  1.00  6.54           H  
ATOM   1040  HG1 THR A  68      -2.632  -5.876  -8.376  1.00  6.54           H  
ATOM   1041 1HG2 THR A  68      -1.167  -4.734 -10.729  1.00  6.54           H  
ATOM   1042 2HG2 THR A  68       0.450  -5.144 -10.151  1.00  6.54           H  
ATOM   1043 3HG2 THR A  68      -0.833  -6.350 -10.076  1.00  6.54           H  
ATOM   1044  N   GLU A  69      -0.955  -5.455  -5.251  1.00  4.20           N  
ATOM   1045  CA  GLU A  69      -1.102  -4.894  -3.919  1.00  4.53           C  
ATOM   1046  C   GLU A  69      -0.024  -5.423  -2.968  1.00  4.15           C  
ATOM   1047  O   GLU A  69      -0.039  -5.102  -1.777  1.00  4.57           O  
ATOM   1048  CB  GLU A  69      -2.495  -5.202  -3.359  1.00  6.21           C  
ATOM   1049  CG  GLU A  69      -3.643  -4.542  -4.134  1.00  6.21           C  
ATOM   1050  CD  GLU A  69      -5.017  -4.873  -3.583  1.00  6.21           C  
ATOM   1051  OE1 GLU A  69      -5.098  -5.647  -2.660  1.00  6.21           O  
ATOM   1052  OE2 GLU A  69      -5.980  -4.346  -4.090  1.00  6.21           O  
ATOM   1053  H   GLU A  69      -1.409  -6.329  -5.474  1.00  5.04           H  
ATOM   1054  HA  GLU A  69      -0.987  -3.812  -3.985  1.00  5.44           H  
ATOM   1055 1HB  GLU A  69      -2.657  -6.280  -3.367  1.00  7.45           H  
ATOM   1056 2HB  GLU A  69      -2.553  -4.868  -2.323  1.00  7.45           H  
ATOM   1057 1HG  GLU A  69      -3.505  -3.462  -4.109  1.00  7.45           H  
ATOM   1058 2HG  GLU A  69      -3.590  -4.860  -5.176  1.00  7.45           H  
ATOM   1059  N   GLN A  70       0.867  -6.286  -3.474  1.00  3.56           N  
ATOM   1060  CA  GLN A  70       1.904  -6.893  -2.660  1.00  3.44           C  
ATOM   1061  C   GLN A  70       3.332  -6.523  -3.105  1.00  3.48           C  
ATOM   1062  O   GLN A  70       3.575  -6.266  -4.284  1.00  3.42           O  
ATOM   1063  CB  GLN A  70       1.718  -8.419  -2.712  1.00  4.87           C  
ATOM   1064  CG  GLN A  70       0.375  -8.875  -2.196  1.00  4.87           C  
ATOM   1065  CD  GLN A  70       0.227  -8.565  -0.735  1.00  4.87           C  
ATOM   1066  OE1 GLN A  70       1.121  -8.871   0.059  1.00  4.87           O  
ATOM   1067  NE2 GLN A  70      -0.882  -7.951  -0.368  1.00  4.87           N  
ATOM   1068  H   GLN A  70       0.847  -6.524  -4.469  1.00  4.27           H  
ATOM   1069  HA  GLN A  70       1.749  -6.540  -1.645  1.00  4.13           H  
ATOM   1070 1HB  GLN A  70       1.782  -8.745  -3.756  1.00  5.84           H  
ATOM   1071 2HB  GLN A  70       2.495  -8.940  -2.166  1.00  5.84           H  
ATOM   1072 1HG  GLN A  70      -0.421  -8.370  -2.744  1.00  5.84           H  
ATOM   1073 2HG  GLN A  70       0.293  -9.952  -2.328  1.00  5.84           H  
ATOM   1074 1HE2 GLN A  70      -1.029  -7.710   0.590  1.00  5.84           H  
ATOM   1075 2HE2 GLN A  70      -1.576  -7.711  -1.052  1.00  5.84           H  
ATOM   1076  N   PRO A  71       4.332  -6.579  -2.197  1.00  3.95           N  
ATOM   1077  CA  PRO A  71       5.763  -6.406  -2.461  1.00  4.40           C  
ATOM   1078  C   PRO A  71       6.286  -7.494  -3.395  1.00  4.28           C  
ATOM   1079  O   PRO A  71       7.360  -7.379  -3.963  1.00  4.70           O  
ATOM   1080  CB  PRO A  71       6.386  -6.468  -1.064  1.00  6.60           C  
ATOM   1081  CG  PRO A  71       5.387  -7.218  -0.217  1.00  6.60           C  
ATOM   1082  CD  PRO A  71       4.033  -6.810  -0.754  1.00  6.60           C  
ATOM   1083  HA  PRO A  71       5.939  -5.418  -2.904  1.00  5.28           H  
ATOM   1084 1HB  PRO A  71       7.352  -6.990  -1.117  1.00  7.92           H  
ATOM   1085 2HB  PRO A  71       6.593  -5.445  -0.701  1.00  7.92           H  
ATOM   1086 1HG  PRO A  71       5.565  -8.308  -0.293  1.00  7.92           H  
ATOM   1087 2HG  PRO A  71       5.513  -6.951   0.845  1.00  7.92           H  
ATOM   1088 1HD  PRO A  71       3.355  -7.643  -0.573  1.00  7.92           H  
ATOM   1089 2HD  PRO A  71       3.681  -5.877  -0.275  1.00  7.92           H  
ATOM   1090  N   ASP A  72       5.523  -8.570  -3.528  1.00  4.03           N  
ATOM   1091  CA  ASP A  72       5.885  -9.692  -4.365  1.00  4.23           C  
ATOM   1092  C   ASP A  72       5.544  -9.494  -5.842  1.00  3.64           C  
ATOM   1093  O   ASP A  72       5.897 -10.346  -6.659  1.00  3.50           O  
ATOM   1094  CB  ASP A  72       5.177 -10.948  -3.870  1.00  5.84           C  
ATOM   1095  CG  ASP A  72       5.665 -11.428  -2.504  1.00  5.84           C  
ATOM   1096  OD1 ASP A  72       6.781 -11.150  -2.126  1.00  5.84           O  
ATOM   1097  OD2 ASP A  72       4.890 -12.065  -1.840  1.00  5.84           O  
ATOM   1098  H   ASP A  72       4.656  -8.630  -3.025  1.00  4.84           H  
ATOM   1099  HA  ASP A  72       6.962  -9.839  -4.285  1.00  5.08           H  
ATOM   1100 1HB  ASP A  72       4.105 -10.756  -3.815  1.00  7.01           H  
ATOM   1101 2HB  ASP A  72       5.326 -11.754  -4.591  1.00  7.01           H  
ATOM   1102  N   TYR A  73       4.872  -8.395  -6.210  1.00  3.46           N  
ATOM   1103  CA  TYR A  73       4.503  -8.203  -7.614  1.00  3.04           C  
ATOM   1104  C   TYR A  73       5.669  -8.511  -8.518  1.00  2.81           C  
ATOM   1105  O   TYR A  73       6.785  -8.034  -8.315  1.00  3.08           O  
ATOM   1106  CB  TYR A  73       4.039  -6.782  -7.896  1.00  4.43           C  
ATOM   1107  CG  TYR A  73       3.740  -6.550  -9.323  1.00  4.43           C  
ATOM   1108  CD1 TYR A  73       2.598  -7.059  -9.884  1.00  4.43           C  
ATOM   1109  CD2 TYR A  73       4.636  -5.816 -10.092  1.00  4.43           C  
ATOM   1110  CE1 TYR A  73       2.345  -6.843 -11.203  1.00  4.43           C  
ATOM   1111  CE2 TYR A  73       4.373  -5.603 -11.414  1.00  4.43           C  
ATOM   1112  CZ  TYR A  73       3.226  -6.121 -11.965  1.00  4.43           C  
ATOM   1113  OH  TYR A  73       2.946  -5.915 -13.275  1.00  4.43           O  
ATOM   1114  H   TYR A  73       4.585  -7.693  -5.518  1.00  4.15           H  
ATOM   1115  HA  TYR A  73       3.702  -8.887  -7.867  1.00  3.65           H  
ATOM   1116 1HB  TYR A  73       3.163  -6.545  -7.308  1.00  5.32           H  
ATOM   1117 2HB  TYR A  73       4.790  -6.099  -7.621  1.00  5.32           H  
ATOM   1118  HD1 TYR A  73       1.894  -7.630  -9.285  1.00  5.32           H  
ATOM   1119  HD2 TYR A  73       5.547  -5.414  -9.642  1.00  5.32           H  
ATOM   1120  HE1 TYR A  73       1.438  -7.237 -11.648  1.00  5.32           H  
ATOM   1121  HE2 TYR A  73       5.069  -5.029 -12.024  1.00  5.32           H  
ATOM   1122  HH  TYR A  73       2.152  -6.402 -13.504  1.00  5.32           H  
ATOM   1123  N   ASP A  74       5.425  -9.290  -9.559  1.00  2.52           N  
ATOM   1124  CA  ASP A  74       6.525  -9.661 -10.414  1.00  2.44           C  
ATOM   1125  C   ASP A  74       6.903  -8.546 -11.379  1.00  2.15           C  
ATOM   1126  O   ASP A  74       6.352  -8.453 -12.489  1.00  1.92           O  
ATOM   1127  CB  ASP A  74       6.166 -10.934 -11.185  1.00  3.45           C  
ATOM   1128  CG  ASP A  74       7.318 -11.509 -11.990  1.00  3.45           C  
ATOM   1129  OD1 ASP A  74       8.313 -10.847 -12.170  1.00  3.45           O  
ATOM   1130  OD2 ASP A  74       7.196 -12.604 -12.463  1.00  3.45           O  
ATOM   1131  H   ASP A  74       4.503  -9.665  -9.728  1.00  3.02           H  
ATOM   1132  HA  ASP A  74       7.389  -9.872  -9.781  1.00  2.93           H  
ATOM   1133 1HB  ASP A  74       5.812 -11.694 -10.485  1.00  4.14           H  
ATOM   1134 2HB  ASP A  74       5.350 -10.716 -11.868  1.00  4.14           H  
ATOM   1135  N   LEU A  75       7.821  -7.682 -10.922  1.00  2.23           N  
ATOM   1136  CA  LEU A  75       8.265  -6.552 -11.713  1.00  2.04           C  
ATOM   1137  C   LEU A  75       9.051  -7.021 -12.919  1.00  1.96           C  
ATOM   1138  O   LEU A  75       9.016  -6.368 -13.959  1.00  1.80           O  
ATOM   1139  CB  LEU A  75       9.138  -5.590 -10.909  1.00  2.93           C  
ATOM   1140  CG  LEU A  75       9.589  -4.276 -11.596  1.00  2.93           C  
ATOM   1141  CD1 LEU A  75       8.358  -3.426 -12.018  1.00  2.93           C  
ATOM   1142  CD2 LEU A  75      10.485  -3.522 -10.614  1.00  2.93           C  
ATOM   1143  H   LEU A  75       8.201  -7.814  -9.968  1.00  2.68           H  
ATOM   1144  HA  LEU A  75       7.380  -6.030 -12.056  1.00  2.45           H  
ATOM   1145 1HB  LEU A  75       8.618  -5.328 -10.009  1.00  3.52           H  
ATOM   1146 2HB  LEU A  75      10.046  -6.119 -10.645  1.00  3.52           H  
ATOM   1147  HG  LEU A  75      10.162  -4.504 -12.496  1.00  3.52           H  
ATOM   1148 1HD1 LEU A  75       8.704  -2.504 -12.493  1.00  3.52           H  
ATOM   1149 2HD1 LEU A  75       7.743  -3.964 -12.726  1.00  3.52           H  
ATOM   1150 3HD1 LEU A  75       7.765  -3.180 -11.139  1.00  3.52           H  
ATOM   1151 1HD2 LEU A  75      10.834  -2.596 -11.073  1.00  3.52           H  
ATOM   1152 2HD2 LEU A  75       9.924  -3.290  -9.705  1.00  3.52           H  
ATOM   1153 3HD2 LEU A  75      11.341  -4.144 -10.360  1.00  3.52           H  
ATOM   1154  N   GLU A  76       9.836  -8.096 -12.776  1.00  2.17           N  
ATOM   1155  CA  GLU A  76      10.649  -8.514 -13.908  1.00  2.23           C  
ATOM   1156  C   GLU A  76       9.757  -8.967 -15.057  1.00  2.05           C  
ATOM   1157  O   GLU A  76      10.042  -8.626 -16.211  1.00  2.03           O  
ATOM   1158  CB  GLU A  76      11.637  -9.609 -13.497  1.00  3.09           C  
ATOM   1159  CG  GLU A  76      12.756  -9.112 -12.554  1.00  3.09           C  
ATOM   1160  CD  GLU A  76      13.608  -8.059 -13.189  1.00  3.09           C  
ATOM   1161  OE1 GLU A  76      14.042  -8.251 -14.295  1.00  3.09           O  
ATOM   1162  OE2 GLU A  76      13.783  -7.037 -12.585  1.00  3.09           O  
ATOM   1163  H   GLU A  76       9.851  -8.615 -11.903  1.00  2.60           H  
ATOM   1164  HA  GLU A  76      11.226  -7.656 -14.252  1.00  2.68           H  
ATOM   1165 1HB  GLU A  76      11.097 -10.415 -12.995  1.00  3.71           H  
ATOM   1166 2HB  GLU A  76      12.105 -10.030 -14.388  1.00  3.71           H  
ATOM   1167 1HG  GLU A  76      12.301  -8.695 -11.652  1.00  3.71           H  
ATOM   1168 2HG  GLU A  76      13.378  -9.954 -12.251  1.00  3.71           H  
ATOM   1169  N   THR A  77       8.648  -9.667 -14.763  1.00  2.01           N  
ATOM   1170  CA  THR A  77       7.725 -10.013 -15.838  1.00  1.94           C  
ATOM   1171  C   THR A  77       7.138  -8.737 -16.421  1.00  1.70           C  
ATOM   1172  O   THR A  77       7.147  -8.565 -17.638  1.00  1.72           O  
ATOM   1173  CB  THR A  77       6.616 -11.024 -15.457  1.00  2.74           C  
ATOM   1174  OG1 THR A  77       7.193 -12.299 -15.123  1.00  2.74           O  
ATOM   1175  CG2 THR A  77       5.668 -11.213 -16.644  1.00  2.74           C  
ATOM   1176  H   THR A  77       8.482  -9.988 -13.795  1.00  2.41           H  
ATOM   1177  HA  THR A  77       8.302 -10.496 -16.627  1.00  2.33           H  
ATOM   1178  HB  THR A  77       6.068 -10.653 -14.595  1.00  3.29           H  
ATOM   1179  HG1 THR A  77       7.444 -12.332 -14.174  1.00  3.29           H  
ATOM   1180 1HG2 THR A  77       4.891 -11.926 -16.375  1.00  3.29           H  
ATOM   1181 2HG2 THR A  77       5.200 -10.267 -16.909  1.00  3.29           H  
ATOM   1182 3HG2 THR A  77       6.227 -11.590 -17.498  1.00  3.29           H  
ATOM   1183  N   PHE A  78       6.707  -7.785 -15.573  1.00  1.59           N  
ATOM   1184  CA  PHE A  78       6.143  -6.527 -16.089  1.00  1.48           C  
ATOM   1185  C   PHE A  78       7.066  -5.911 -17.138  1.00  1.41           C  
ATOM   1186  O   PHE A  78       6.626  -5.496 -18.222  1.00  1.47           O  
ATOM   1187  CB  PHE A  78       5.981  -5.493 -14.961  1.00  2.12           C  
ATOM   1188  CG  PHE A  78       5.505  -4.083 -15.375  1.00  2.12           C  
ATOM   1189  CD1 PHE A  78       4.164  -3.745 -15.413  1.00  2.12           C  
ATOM   1190  CD2 PHE A  78       6.426  -3.097 -15.739  1.00  2.12           C  
ATOM   1191  CE1 PHE A  78       3.750  -2.491 -15.793  1.00  2.12           C  
ATOM   1192  CE2 PHE A  78       6.017  -1.842 -16.123  1.00  2.12           C  
ATOM   1193  CZ  PHE A  78       4.674  -1.536 -16.153  1.00  2.12           C  
ATOM   1194  H   PHE A  78       6.722  -7.963 -14.559  1.00  1.91           H  
ATOM   1195  HA  PHE A  78       5.178  -6.745 -16.541  1.00  1.78           H  
ATOM   1196 1HB  PHE A  78       5.294  -5.889 -14.231  1.00  2.54           H  
ATOM   1197 2HB  PHE A  78       6.916  -5.374 -14.466  1.00  2.54           H  
ATOM   1198  HD1 PHE A  78       3.430  -4.475 -15.133  1.00  2.54           H  
ATOM   1199  HD2 PHE A  78       7.491  -3.318 -15.722  1.00  2.54           H  
ATOM   1200  HE1 PHE A  78       2.690  -2.263 -15.806  1.00  2.54           H  
ATOM   1201  HE2 PHE A  78       6.766  -1.089 -16.402  1.00  2.54           H  
ATOM   1202  HZ  PHE A  78       4.351  -0.541 -16.453  1.00  2.54           H  
ATOM   1203  N   VAL A  79       8.344  -5.811 -16.783  1.00  1.44           N  
ATOM   1204  CA  VAL A  79       9.349  -5.230 -17.642  1.00  1.51           C  
ATOM   1205  C   VAL A  79       9.555  -6.056 -18.934  1.00  1.66           C  
ATOM   1206  O   VAL A  79       9.602  -5.488 -20.028  1.00  1.76           O  
ATOM   1207  CB  VAL A  79      10.644  -5.049 -16.816  1.00  2.09           C  
ATOM   1208  CG1 VAL A  79      11.749  -4.639 -17.653  1.00  2.09           C  
ATOM   1209  CG2 VAL A  79      10.423  -3.971 -15.737  1.00  2.09           C  
ATOM   1210  H   VAL A  79       8.617  -6.154 -15.854  1.00  1.73           H  
ATOM   1211  HA  VAL A  79       9.005  -4.235 -17.930  1.00  1.81           H  
ATOM   1212  HB  VAL A  79      10.901  -6.004 -16.343  1.00  2.51           H  
ATOM   1213 1HG1 VAL A  79      12.605  -4.525 -17.023  1.00  2.51           H  
ATOM   1214 2HG1 VAL A  79      11.934  -5.393 -18.394  1.00  2.51           H  
ATOM   1215 3HG1 VAL A  79      11.503  -3.694 -18.122  1.00  2.51           H  
ATOM   1216 1HG2 VAL A  79      11.332  -3.854 -15.143  1.00  2.51           H  
ATOM   1217 2HG2 VAL A  79      10.175  -3.016 -16.213  1.00  2.51           H  
ATOM   1218 3HG2 VAL A  79       9.611  -4.260 -15.084  1.00  2.51           H  
ATOM   1219  N   ASN A  80       9.666  -7.384 -18.828  1.00  1.79           N  
ATOM   1220  CA  ASN A  80       9.845  -8.217 -20.021  1.00  2.05           C  
ATOM   1221  C   ASN A  80       8.636  -8.145 -20.970  1.00  2.08           C  
ATOM   1222  O   ASN A  80       8.789  -8.158 -22.203  1.00  2.33           O  
ATOM   1223  CB  ASN A  80      10.093  -9.651 -19.609  1.00  2.76           C  
ATOM   1224  CG  ASN A  80      11.452  -9.853 -19.010  1.00  2.76           C  
ATOM   1225  OD1 ASN A  80      12.393  -9.093 -19.259  1.00  2.76           O  
ATOM   1226  ND2 ASN A  80      11.575 -10.875 -18.210  1.00  2.76           N  
ATOM   1227  H   ASN A  80       9.661  -7.819 -17.899  1.00  2.15           H  
ATOM   1228  HA  ASN A  80      10.713  -7.848 -20.570  1.00  2.46           H  
ATOM   1229 1HB  ASN A  80       9.339  -9.943 -18.874  1.00  3.31           H  
ATOM   1230 2HB  ASN A  80       9.982 -10.305 -20.472  1.00  3.31           H  
ATOM   1231 1HD2 ASN A  80      12.453 -11.060 -17.769  1.00  3.31           H  
ATOM   1232 2HD2 ASN A  80      10.792 -11.467 -18.028  1.00  3.31           H  
ATOM   1233  N   LYS A  81       7.432  -8.033 -20.406  1.00  1.91           N  
ATOM   1234  CA  LYS A  81       6.239  -7.932 -21.227  1.00  2.05           C  
ATOM   1235  C   LYS A  81       6.232  -6.583 -21.923  1.00  2.04           C  
ATOM   1236  O   LYS A  81       5.790  -6.479 -23.075  1.00  2.30           O  
ATOM   1237  CB  LYS A  81       4.974  -8.158 -20.406  1.00  2.82           C  
ATOM   1238  CG  LYS A  81       4.775  -9.587 -19.893  1.00  2.82           C  
ATOM   1239  CD  LYS A  81       4.545 -10.591 -21.034  1.00  2.82           C  
ATOM   1240  CE  LYS A  81       4.135 -11.963 -20.506  1.00  2.82           C  
ATOM   1241  NZ  LYS A  81       3.746 -12.907 -21.619  1.00  2.82           N  
ATOM   1242  H   LYS A  81       7.359  -8.070 -19.386  1.00  2.29           H  
ATOM   1243  HA  LYS A  81       6.288  -8.686 -22.006  1.00  2.46           H  
ATOM   1244 1HB  LYS A  81       5.003  -7.509 -19.528  1.00  3.38           H  
ATOM   1245 2HB  LYS A  81       4.099  -7.886 -20.991  1.00  3.38           H  
ATOM   1246 1HG  LYS A  81       5.666  -9.884 -19.348  1.00  3.38           H  
ATOM   1247 2HG  LYS A  81       3.923  -9.609 -19.210  1.00  3.38           H  
ATOM   1248 1HD  LYS A  81       3.823 -10.216 -21.738  1.00  3.38           H  
ATOM   1249 2HD  LYS A  81       5.480 -10.738 -21.563  1.00  3.38           H  
ATOM   1250 1HE  LYS A  81       4.975 -12.387 -19.960  1.00  3.38           H  
ATOM   1251 2HE  LYS A  81       3.292 -11.851 -19.824  1.00  3.38           H  
ATOM   1252 1HZ  LYS A  81       3.488 -13.796 -21.230  1.00  3.38           H  
ATOM   1253 2HZ  LYS A  81       2.920 -12.513 -22.129  1.00  3.38           H  
ATOM   1254 3HZ  LYS A  81       4.510 -13.031 -22.260  1.00  3.38           H  
ATOM   1255  N   ALA A  82       6.728  -5.542 -21.239  1.00  1.82           N  
ATOM   1256  CA  ALA A  82       6.819  -4.245 -21.868  1.00  1.87           C  
ATOM   1257  C   ALA A  82       7.724  -4.335 -23.081  1.00  1.99           C  
ATOM   1258  O   ALA A  82       7.348  -3.846 -24.134  1.00  2.18           O  
ATOM   1259  CB  ALA A  82       7.334  -3.202 -20.899  1.00  2.59           C  
ATOM   1260  H   ALA A  82       6.972  -5.662 -20.251  1.00  2.18           H  
ATOM   1261  HA  ALA A  82       5.831  -3.955 -22.208  1.00  2.24           H  
ATOM   1262 1HB  ALA A  82       7.384  -2.247 -21.402  1.00  3.11           H  
ATOM   1263 2HB  ALA A  82       6.665  -3.139 -20.041  1.00  3.11           H  
ATOM   1264 3HB  ALA A  82       8.315  -3.476 -20.559  1.00  3.11           H  
ATOM   1265  N   GLU A  83       8.857  -5.060 -23.002  1.00  1.98           N  
ATOM   1266  CA  GLU A  83       9.723  -5.163 -24.190  1.00  2.19           C  
ATOM   1267  C   GLU A  83       8.935  -5.663 -25.384  1.00  2.40           C  
ATOM   1268  O   GLU A  83       9.043  -5.111 -26.487  1.00  2.59           O  
ATOM   1269  CB  GLU A  83      10.879  -6.143 -24.020  1.00  2.99           C  
ATOM   1270  CG  GLU A  83      11.828  -6.207 -25.246  1.00  2.99           C  
ATOM   1271  CD  GLU A  83      12.884  -7.262 -25.130  1.00  2.99           C  
ATOM   1272  OE1 GLU A  83      13.077  -7.781 -24.065  1.00  2.99           O  
ATOM   1273  OE2 GLU A  83      13.495  -7.575 -26.130  1.00  2.99           O  
ATOM   1274  H   GLU A  83       9.144  -5.437 -22.090  1.00  2.38           H  
ATOM   1275  HA  GLU A  83      10.128  -4.182 -24.418  1.00  2.63           H  
ATOM   1276 1HB  GLU A  83      11.446  -5.867 -23.200  1.00  3.59           H  
ATOM   1277 2HB  GLU A  83      10.495  -7.143 -23.830  1.00  3.59           H  
ATOM   1278 1HG  GLU A  83      11.259  -6.400 -26.151  1.00  3.59           H  
ATOM   1279 2HG  GLU A  83      12.313  -5.232 -25.356  1.00  3.59           H  
ATOM   1280  N   SER A  84       8.148  -6.714 -25.167  1.00  2.43           N  
ATOM   1281  CA  SER A  84       7.370  -7.277 -26.255  1.00  2.70           C  
ATOM   1282  C   SER A  84       6.430  -6.231 -26.838  1.00  2.75           C  
ATOM   1283  O   SER A  84       6.380  -6.024 -28.050  1.00  3.04           O  
ATOM   1284  CB  SER A  84       6.571  -8.468 -25.763  1.00  3.67           C  
ATOM   1285  OG  SER A  84       5.803  -9.023 -26.792  1.00  3.67           O  
ATOM   1286  H   SER A  84       8.150  -7.144 -24.232  1.00  2.92           H  
ATOM   1287  HA  SER A  84       8.054  -7.604 -27.037  1.00  3.24           H  
ATOM   1288 1HB  SER A  84       7.251  -9.218 -25.361  1.00  4.40           H  
ATOM   1289 2HB  SER A  84       5.918  -8.157 -24.951  1.00  4.40           H  
ATOM   1290  HG  SER A  84       5.295  -9.733 -26.390  1.00  4.40           H  
ATOM   1291  N   ALA A  85       5.697  -5.528 -25.975  1.00  2.56           N  
ATOM   1292  CA  ALA A  85       4.770  -4.509 -26.460  1.00  2.70           C  
ATOM   1293  C   ALA A  85       5.496  -3.381 -27.211  1.00  2.65           C  
ATOM   1294  O   ALA A  85       5.082  -3.000 -28.318  1.00  2.83           O  
ATOM   1295  CB  ALA A  85       4.001  -3.946 -25.282  1.00  3.72           C  
ATOM   1296  H   ALA A  85       5.771  -5.743 -24.974  1.00  3.07           H  
ATOM   1297  HA  ALA A  85       4.078  -4.982 -27.152  1.00  3.24           H  
ATOM   1298 1HB  ALA A  85       3.292  -3.216 -25.613  1.00  4.46           H  
ATOM   1299 2HB  ALA A  85       3.480  -4.759 -24.786  1.00  4.46           H  
ATOM   1300 3HB  ALA A  85       4.704  -3.487 -24.595  1.00  4.46           H  
ATOM   1301  N   LEU A  86       6.636  -2.954 -26.662  1.00  2.49           N  
ATOM   1302  CA  LEU A  86       7.490  -1.880 -27.158  1.00  2.55           C  
ATOM   1303  C   LEU A  86       8.058  -2.203 -28.512  1.00  2.67           C  
ATOM   1304  O   LEU A  86       8.235  -1.313 -29.346  1.00  2.77           O  
ATOM   1305  CB  LEU A  86       8.607  -1.616 -26.151  1.00  3.55           C  
ATOM   1306  CG  LEU A  86       8.157  -0.987 -24.836  1.00  3.55           C  
ATOM   1307  CD1 LEU A  86       9.247  -1.065 -23.872  1.00  3.55           C  
ATOM   1308  CD2 LEU A  86       7.763   0.492 -25.021  1.00  3.55           C  
ATOM   1309  H   LEU A  86       6.904  -3.379 -25.779  1.00  2.99           H  
ATOM   1310  HA  LEU A  86       6.886  -0.990 -27.257  1.00  3.06           H  
ATOM   1311 1HB  LEU A  86       9.076  -2.565 -25.919  1.00  4.26           H  
ATOM   1312 2HB  LEU A  86       9.339  -0.985 -26.592  1.00  4.26           H  
ATOM   1313  HG  LEU A  86       7.340  -1.532 -24.471  1.00  4.26           H  
ATOM   1314 1HD1 LEU A  86       8.906  -0.654 -22.936  1.00  4.26           H  
ATOM   1315 2HD1 LEU A  86       9.524  -2.093 -23.726  1.00  4.26           H  
ATOM   1316 3HD1 LEU A  86      10.087  -0.511 -24.233  1.00  4.26           H  
ATOM   1317 1HD2 LEU A  86       7.450   0.900 -24.061  1.00  4.26           H  
ATOM   1318 2HD2 LEU A  86       8.624   1.057 -25.385  1.00  4.26           H  
ATOM   1319 3HD2 LEU A  86       6.943   0.590 -25.723  1.00  4.26           H  
ATOM   1320  N   ALA A  87       8.229  -3.484 -28.810  1.00  2.80           N  
ATOM   1321  CA  ALA A  87       8.741  -3.869 -30.103  1.00  3.06           C  
ATOM   1322  C   ALA A  87       7.893  -3.249 -31.214  1.00  3.24           C  
ATOM   1323  O   ALA A  87       8.424  -2.949 -32.284  1.00  3.43           O  
ATOM   1324  CB  ALA A  87       8.754  -5.378 -30.235  1.00  4.18           C  
ATOM   1325  H   ALA A  87       8.106  -4.204 -28.086  1.00  3.36           H  
ATOM   1326  HA  ALA A  87       9.755  -3.496 -30.194  1.00  3.67           H  
ATOM   1327 1HB  ALA A  87       9.161  -5.656 -31.202  1.00  5.02           H  
ATOM   1328 2HB  ALA A  87       9.369  -5.801 -29.438  1.00  5.02           H  
ATOM   1329 3HB  ALA A  87       7.737  -5.756 -30.144  1.00  5.02           H  
ATOM   1330  N   GLN A  88       6.576  -3.084 -30.999  1.00  3.29           N  
ATOM   1331  CA  GLN A  88       5.741  -2.462 -32.016  1.00  3.58           C  
ATOM   1332  C   GLN A  88       5.265  -1.063 -31.578  1.00  3.48           C  
ATOM   1333  O   GLN A  88       4.974  -0.208 -32.417  1.00  3.79           O  
ATOM   1334  CB  GLN A  88       4.548  -3.359 -32.340  1.00  4.90           C  
ATOM   1335  CG  GLN A  88       4.952  -4.731 -32.863  1.00  4.90           C  
ATOM   1336  CD  GLN A  88       5.719  -4.643 -34.157  1.00  4.90           C  
ATOM   1337  OE1 GLN A  88       5.249  -4.049 -35.130  1.00  4.90           O  
ATOM   1338  NE2 GLN A  88       6.910  -5.222 -34.177  1.00  4.90           N  
ATOM   1339  H   GLN A  88       6.138  -3.352 -30.113  1.00  3.95           H  
ATOM   1340  HA  GLN A  88       6.331  -2.333 -32.922  1.00  4.30           H  
ATOM   1341 1HB  GLN A  88       3.952  -3.500 -31.437  1.00  5.88           H  
ATOM   1342 2HB  GLN A  88       3.916  -2.875 -33.083  1.00  5.88           H  
ATOM   1343 1HG  GLN A  88       5.584  -5.221 -32.123  1.00  5.88           H  
ATOM   1344 2HG  GLN A  88       4.054  -5.320 -33.038  1.00  5.88           H  
ATOM   1345 1HE2 GLN A  88       7.470  -5.187 -35.004  1.00  5.88           H  
ATOM   1346 2HE2 GLN A  88       7.257  -5.688 -33.363  1.00  5.88           H  
ATOM   1347  N   GLN A  89       5.174  -0.835 -30.258  1.00  3.15           N  
ATOM   1348  CA  GLN A  89       4.641   0.410 -29.693  1.00  3.19           C  
ATOM   1349  C   GLN A  89       5.638   1.536 -29.417  1.00  2.90           C  
ATOM   1350  O   GLN A  89       5.233   2.689 -29.258  1.00  2.92           O  
ATOM   1351  CB  GLN A  89       3.946   0.110 -28.366  1.00  4.45           C  
ATOM   1352  CG  GLN A  89       2.731  -0.737 -28.488  1.00  4.45           C  
ATOM   1353  CD  GLN A  89       2.201  -1.131 -27.154  1.00  4.45           C  
ATOM   1354  OE1 GLN A  89       2.654  -0.663 -26.105  1.00  4.45           O  
ATOM   1355  NE2 GLN A  89       1.234  -2.020 -27.166  1.00  4.45           N  
ATOM   1356  H   GLN A  89       5.426  -1.584 -29.613  1.00  3.78           H  
ATOM   1357  HA  GLN A  89       3.902   0.793 -30.395  1.00  3.83           H  
ATOM   1358 1HB  GLN A  89       4.638  -0.401 -27.706  1.00  5.34           H  
ATOM   1359 2HB  GLN A  89       3.664   1.045 -27.882  1.00  5.34           H  
ATOM   1360 1HG  GLN A  89       1.963  -0.178 -29.017  1.00  5.34           H  
ATOM   1361 2HG  GLN A  89       2.983  -1.643 -29.040  1.00  5.34           H  
ATOM   1362 1HE2 GLN A  89       0.850  -2.327 -26.300  1.00  5.34           H  
ATOM   1363 2HE2 GLN A  89       0.891  -2.384 -28.035  1.00  5.34           H  
ATOM   1364  N   ALA A  90       6.935   1.252 -29.361  1.00  2.74           N  
ATOM   1365  CA  ALA A  90       7.923   2.246 -28.966  1.00  2.56           C  
ATOM   1366  C   ALA A  90       8.279   3.239 -30.066  1.00  2.69           C  
ATOM   1367  O   ALA A  90       9.425   3.306 -30.511  1.00  2.54           O  
ATOM   1368  CB  ALA A  90       9.168   1.526 -28.524  1.00  3.66           C  
ATOM   1369  H   ALA A  90       7.275   0.302 -29.517  1.00  3.29           H  
ATOM   1370  HA  ALA A  90       7.513   2.805 -28.125  1.00  3.07           H  
ATOM   1371 1HB  ALA A  90       9.870   2.213 -28.189  1.00  4.39           H  
ATOM   1372 2HB  ALA A  90       8.913   0.866 -27.734  1.00  4.39           H  
ATOM   1373 3HB  ALA A  90       9.576   0.958 -29.357  1.00  4.39           H  
ATOM   1374  N   LYS A  91       7.295   4.043 -30.457  1.00  3.07           N  
ATOM   1375  CA  LYS A  91       7.451   5.057 -31.498  1.00  3.33           C  
ATOM   1376  C   LYS A  91       8.249   6.243 -30.978  1.00  3.38           C  
ATOM   1377  O   LYS A  91       9.074   6.822 -31.683  1.00  3.59           O  
ATOM   1378  CB  LYS A  91       6.084   5.520 -31.996  1.00  4.56           C  
ATOM   1379  CG  LYS A  91       5.335   4.465 -32.789  1.00  4.56           C  
ATOM   1380  CD  LYS A  91       3.975   4.966 -33.252  1.00  4.56           C  
ATOM   1381  CE  LYS A  91       3.231   3.884 -34.032  1.00  4.56           C  
ATOM   1382  NZ  LYS A  91       1.879   4.338 -34.467  1.00  4.56           N  
ATOM   1383  H   LYS A  91       6.387   3.878 -30.016  1.00  3.68           H  
ATOM   1384  HA  LYS A  91       8.002   4.620 -32.331  1.00  4.00           H  
ATOM   1385 1HB  LYS A  91       5.464   5.803 -31.142  1.00  5.47           H  
ATOM   1386 2HB  LYS A  91       6.202   6.407 -32.621  1.00  5.47           H  
ATOM   1387 1HG  LYS A  91       5.929   4.180 -33.657  1.00  5.47           H  
ATOM   1388 2HG  LYS A  91       5.196   3.578 -32.164  1.00  5.47           H  
ATOM   1389 1HD  LYS A  91       3.379   5.254 -32.384  1.00  5.47           H  
ATOM   1390 2HD  LYS A  91       4.106   5.842 -33.889  1.00  5.47           H  
ATOM   1391 1HE  LYS A  91       3.814   3.614 -34.911  1.00  5.47           H  
ATOM   1392 2HE  LYS A  91       3.120   3.003 -33.397  1.00  5.47           H  
ATOM   1393 1HZ  LYS A  91       1.422   3.594 -34.977  1.00  5.47           H  
ATOM   1394 2HZ  LYS A  91       1.324   4.579 -33.657  1.00  5.47           H  
ATOM   1395 3HZ  LYS A  91       1.969   5.147 -35.066  1.00  5.47           H  
ATOM   1396  N   HIS A  92       7.984   6.599 -29.723  1.00  3.30           N  
ATOM   1397  CA  HIS A  92       8.631   7.735 -29.076  1.00  3.41           C  
ATOM   1398  C   HIS A  92       9.441   7.272 -27.873  1.00  3.07           C  
ATOM   1399  O   HIS A  92      10.125   8.055 -27.213  1.00  3.12           O  
ATOM   1400  CB  HIS A  92       7.568   8.734 -28.633  1.00  4.73           C  
ATOM   1401  CG  HIS A  92       6.750   9.229 -29.781  1.00  4.73           C  
ATOM   1402  ND1 HIS A  92       7.253  10.070 -30.750  1.00  4.73           N  
ATOM   1403  CD2 HIS A  92       5.464   8.980 -30.125  1.00  4.73           C  
ATOM   1404  CE1 HIS A  92       6.308  10.320 -31.640  1.00  4.73           C  
ATOM   1405  NE2 HIS A  92       5.214   9.671 -31.284  1.00  4.73           N  
ATOM   1406  H   HIS A  92       7.271   6.078 -29.234  1.00  3.96           H  
ATOM   1407  HA  HIS A  92       9.308   8.226 -29.772  1.00  4.09           H  
ATOM   1408 1HB  HIS A  92       6.903   8.262 -27.905  1.00  5.68           H  
ATOM   1409 2HB  HIS A  92       8.042   9.584 -28.146  1.00  5.68           H  
ATOM   1410  HD1 HIS A  92       8.226  10.212 -30.939  1.00  5.68           H  
ATOM   1411  HD2 HIS A  92       4.679   8.370 -29.668  1.00  5.68           H  
ATOM   1412  HE1 HIS A  92       6.508  10.969 -32.492  1.00  5.68           H  
ATOM   1413  N   PHE A  93       9.345   5.979 -27.596  1.00  2.80           N  
ATOM   1414  CA  PHE A  93       9.980   5.358 -26.447  1.00  2.53           C  
ATOM   1415  C   PHE A  93      10.918   4.235 -26.843  1.00  2.20           C  
ATOM   1416  O   PHE A  93      11.066   3.254 -26.102  1.00  2.13           O  
ATOM   1417  CB  PHE A  93       8.916   4.862 -25.470  1.00  3.66           C  
ATOM   1418  CG  PHE A  93       8.071   5.997 -24.953  1.00  3.66           C  
ATOM   1419  CD1 PHE A  93       6.757   6.164 -25.359  1.00  3.66           C  
ATOM   1420  CD2 PHE A  93       8.609   6.928 -24.078  1.00  3.66           C  
ATOM   1421  CE1 PHE A  93       6.008   7.226 -24.889  1.00  3.66           C  
ATOM   1422  CE2 PHE A  93       7.862   7.982 -23.617  1.00  3.66           C  
ATOM   1423  CZ  PHE A  93       6.560   8.131 -24.020  1.00  3.66           C  
ATOM   1424  H   PHE A  93       8.786   5.421 -28.220  1.00  3.36           H  
ATOM   1425  HA  PHE A  93      10.575   6.118 -25.939  1.00  3.04           H  
ATOM   1426 1HB  PHE A  93       8.265   4.142 -25.965  1.00  4.39           H  
ATOM   1427 2HB  PHE A  93       9.385   4.365 -24.623  1.00  4.39           H  
ATOM   1428  HD1 PHE A  93       6.301   5.451 -26.054  1.00  4.39           H  
ATOM   1429  HD2 PHE A  93       9.643   6.822 -23.754  1.00  4.39           H  
ATOM   1430  HE1 PHE A  93       4.973   7.344 -25.212  1.00  4.39           H  
ATOM   1431  HE2 PHE A  93       8.306   8.698 -22.932  1.00  4.39           H  
ATOM   1432  HZ  PHE A  93       5.965   8.966 -23.654  1.00  4.39           H  
ATOM   1433  N   SER A  94      11.608   4.398 -27.980  1.00  2.27           N  
ATOM   1434  CA  SER A  94      12.545   3.384 -28.469  1.00  2.13           C  
ATOM   1435  C   SER A  94      13.646   3.142 -27.453  1.00  2.08           C  
ATOM   1436  O   SER A  94      14.126   2.018 -27.291  1.00  2.03           O  
ATOM   1437  CB  SER A  94      13.147   3.840 -29.777  1.00  3.04           C  
ATOM   1438  OG  SER A  94      13.965   4.969 -29.583  1.00  3.04           O  
ATOM   1439  H   SER A  94      11.459   5.230 -28.539  1.00  2.72           H  
ATOM   1440  HA  SER A  94      12.015   2.451 -28.638  1.00  2.56           H  
ATOM   1441 1HB  SER A  94      13.733   3.027 -30.210  1.00  3.65           H  
ATOM   1442 2HB  SER A  94      12.345   4.079 -30.478  1.00  3.65           H  
ATOM   1443  HG  SER A  94      14.282   5.217 -30.458  1.00  3.65           H  
ATOM   1444  N   ALA A  95      13.964   4.165 -26.659  1.00  2.36           N  
ATOM   1445  CA  ALA A  95      14.956   4.016 -25.621  1.00  2.61           C  
ATOM   1446  C   ALA A  95      14.553   2.936 -24.627  1.00  2.53           C  
ATOM   1447  O   ALA A  95      15.422   2.201 -24.151  1.00  2.76           O  
ATOM   1448  CB  ALA A  95      15.150   5.326 -24.887  1.00  3.55           C  
ATOM   1449  H   ALA A  95      13.566   5.076 -26.849  1.00  2.83           H  
ATOM   1450  HA  ALA A  95      15.895   3.715 -26.089  1.00  3.13           H  
ATOM   1451 1HB  ALA A  95      15.913   5.205 -24.119  1.00  4.26           H  
ATOM   1452 2HB  ALA A  95      15.460   6.094 -25.590  1.00  4.26           H  
ATOM   1453 3HB  ALA A  95      14.213   5.615 -24.423  1.00  4.26           H  
ATOM   1454  N   LEU A  96      13.240   2.827 -24.315  1.00  2.40           N  
ATOM   1455  CA  LEU A  96      12.786   1.855 -23.336  1.00  2.53           C  
ATOM   1456  C   LEU A  96      12.863   0.475 -23.967  1.00  2.34           C  
ATOM   1457  O   LEU A  96      13.266  -0.504 -23.334  1.00  2.55           O  
ATOM   1458  CB  LEU A  96      11.371   2.162 -22.815  1.00  3.50           C  
ATOM   1459  CG  LEU A  96      10.849   1.213 -21.661  1.00  3.50           C  
ATOM   1460  CD1 LEU A  96      11.741   1.279 -20.453  1.00  3.50           C  
ATOM   1461  CD2 LEU A  96       9.470   1.613 -21.242  1.00  3.50           C  
ATOM   1462  H   LEU A  96      12.542   3.402 -24.782  1.00  2.88           H  
ATOM   1463  HA  LEU A  96      13.447   1.908 -22.499  1.00  3.04           H  
ATOM   1464 1HB  LEU A  96      11.347   3.184 -22.454  1.00  4.20           H  
ATOM   1465 2HB  LEU A  96      10.674   2.081 -23.652  1.00  4.20           H  
ATOM   1466  HG  LEU A  96      10.855   0.207 -22.016  1.00  4.20           H  
ATOM   1467 1HD1 LEU A  96      11.346   0.611 -19.706  1.00  4.20           H  
ATOM   1468 2HD1 LEU A  96      12.736   0.973 -20.702  1.00  4.20           H  
ATOM   1469 3HD1 LEU A  96      11.752   2.274 -20.064  1.00  4.20           H  
ATOM   1470 1HD2 LEU A  96       9.116   0.945 -20.456  1.00  4.20           H  
ATOM   1471 2HD2 LEU A  96       9.525   2.619 -20.864  1.00  4.20           H  
ATOM   1472 3HD2 LEU A  96       8.795   1.564 -22.091  1.00  4.20           H  
ATOM   1473  N   ARG A  97      12.471   0.393 -25.232  1.00  2.11           N  
ATOM   1474  CA  ARG A  97      12.507  -0.877 -25.948  1.00  2.19           C  
ATOM   1475  C   ARG A  97      13.905  -1.511 -25.860  1.00  2.09           C  
ATOM   1476  O   ARG A  97      14.052  -2.687 -25.490  1.00  2.06           O  
ATOM   1477  CB  ARG A  97      12.167  -0.668 -27.418  1.00  3.04           C  
ATOM   1478  CG  ARG A  97      12.097  -1.919 -28.274  1.00  3.04           C  
ATOM   1479  CD  ARG A  97      12.128  -1.584 -29.722  1.00  3.04           C  
ATOM   1480  NE  ARG A  97      13.441  -1.036 -30.135  1.00  3.04           N  
ATOM   1481  CZ  ARG A  97      13.695  -0.346 -31.261  1.00  3.04           C  
ATOM   1482  NH1 ARG A  97      12.744  -0.064 -32.138  1.00  3.04           N  
ATOM   1483  NH2 ARG A  97      14.935   0.037 -31.465  1.00  3.04           N  
ATOM   1484  H   ARG A  97      12.120   1.249 -25.677  1.00  2.53           H  
ATOM   1485  HA  ARG A  97      11.785  -1.559 -25.502  1.00  2.63           H  
ATOM   1486 1HB  ARG A  97      11.237  -0.140 -27.503  1.00  3.65           H  
ATOM   1487 2HB  ARG A  97      12.921  -0.039 -27.866  1.00  3.65           H  
ATOM   1488 1HG  ARG A  97      12.945  -2.568 -28.064  1.00  3.65           H  
ATOM   1489 2HG  ARG A  97      11.170  -2.455 -28.064  1.00  3.65           H  
ATOM   1490 1HD  ARG A  97      11.940  -2.484 -30.303  1.00  3.65           H  
ATOM   1491 2HD  ARG A  97      11.354  -0.845 -29.933  1.00  3.65           H  
ATOM   1492  HE  ARG A  97      14.272  -1.198 -29.527  1.00  3.65           H  
ATOM   1493 1HH1 ARG A  97      11.793  -0.362 -31.974  1.00  3.65           H  
ATOM   1494 2HH1 ARG A  97      12.966   0.454 -32.976  1.00  3.65           H  
ATOM   1495 1HH2 ARG A  97      15.648  -0.215 -30.745  1.00  3.65           H  
ATOM   1496 2HH2 ARG A  97      15.195   0.554 -32.285  1.00  3.65           H  
ATOM   1497  N   ASP A  98      14.927  -0.716 -26.205  1.00  2.17           N  
ATOM   1498  CA  ASP A  98      16.300  -1.208 -26.245  1.00  2.26           C  
ATOM   1499  C   ASP A  98      16.898  -1.496 -24.870  1.00  2.16           C  
ATOM   1500  O   ASP A  98      17.612  -2.492 -24.690  1.00  2.20           O  
ATOM   1501  CB  ASP A  98      17.196  -0.189 -26.941  1.00  3.13           C  
ATOM   1502  CG  ASP A  98      16.968  -0.061 -28.458  1.00  3.13           C  
ATOM   1503  OD1 ASP A  98      16.331  -0.901 -29.076  1.00  3.13           O  
ATOM   1504  OD2 ASP A  98      17.457   0.895 -28.997  1.00  3.13           O  
ATOM   1505  H   ASP A  98      14.722   0.248 -26.497  1.00  2.60           H  
ATOM   1506  HA  ASP A  98      16.307  -2.134 -26.819  1.00  2.71           H  
ATOM   1507 1HB  ASP A  98      17.014   0.794 -26.490  1.00  3.76           H  
ATOM   1508 2HB  ASP A  98      18.238  -0.440 -26.760  1.00  3.76           H  
ATOM   1509  N   VAL A  99      16.613  -0.648 -23.890  1.00  2.13           N  
ATOM   1510  CA  VAL A  99      17.171  -0.875 -22.573  1.00  2.19           C  
ATOM   1511  C   VAL A  99      16.578  -2.141 -21.931  1.00  2.03           C  
ATOM   1512  O   VAL A  99      17.287  -2.867 -21.227  1.00  2.07           O  
ATOM   1513  CB  VAL A  99      16.990   0.391 -21.721  1.00  3.05           C  
ATOM   1514  CG1 VAL A  99      15.622   0.592 -21.413  1.00  3.05           C  
ATOM   1515  CG2 VAL A  99      17.732   0.288 -20.509  1.00  3.05           C  
ATOM   1516  H   VAL A  99      16.049   0.189 -24.070  1.00  2.56           H  
ATOM   1517  HA  VAL A  99      18.242  -1.026 -22.686  1.00  2.63           H  
ATOM   1518  HB  VAL A  99      17.335   1.251 -22.297  1.00  3.66           H  
ATOM   1519 1HG1 VAL A  99      15.509   1.490 -20.844  1.00  3.66           H  
ATOM   1520 2HG1 VAL A  99      15.128   0.665 -22.314  1.00  3.66           H  
ATOM   1521 3HG1 VAL A  99      15.237  -0.215 -20.871  1.00  3.66           H  
ATOM   1522 1HG2 VAL A  99      17.595   1.183 -19.945  1.00  3.66           H  
ATOM   1523 2HG2 VAL A  99      17.360  -0.542 -19.946  1.00  3.66           H  
ATOM   1524 3HG2 VAL A  99      18.788   0.153 -20.734  1.00  3.66           H  
ATOM   1525  N   ILE A 100      15.293  -2.432 -22.164  1.00  1.95           N  
ATOM   1526  CA  ILE A 100      14.753  -3.650 -21.596  1.00  1.96           C  
ATOM   1527  C   ILE A 100      15.415  -4.851 -22.241  1.00  1.89           C  
ATOM   1528  O   ILE A 100      15.762  -5.803 -21.537  1.00  1.89           O  
ATOM   1529  CB  ILE A 100      13.240  -3.754 -21.663  1.00  2.74           C  
ATOM   1530  CG1 ILE A 100      12.647  -2.672 -20.767  1.00  2.74           C  
ATOM   1531  CG2 ILE A 100      12.861  -5.162 -21.122  1.00  2.74           C  
ATOM   1532  CD1 ILE A 100      11.187  -2.467 -20.935  1.00  2.74           C  
ATOM   1533  H   ILE A 100      14.694  -1.793 -22.704  1.00  2.34           H  
ATOM   1534  HA  ILE A 100      15.008  -3.673 -20.541  1.00  2.35           H  
ATOM   1535  HB  ILE A 100      12.873  -3.602 -22.683  1.00  3.29           H  
ATOM   1536 1HG1 ILE A 100      12.843  -2.931 -19.756  1.00  3.29           H  
ATOM   1537 2HG1 ILE A 100      13.141  -1.728 -20.983  1.00  3.29           H  
ATOM   1538 1HG2 ILE A 100      11.795  -5.283 -21.095  1.00  3.29           H  
ATOM   1539 2HG2 ILE A 100      13.279  -5.952 -21.750  1.00  3.29           H  
ATOM   1540 3HG2 ILE A 100      13.257  -5.272 -20.131  1.00  3.29           H  
ATOM   1541 1HD1 ILE A 100      10.849  -1.682 -20.263  1.00  3.29           H  
ATOM   1542 2HD1 ILE A 100      10.999  -2.183 -21.954  1.00  3.29           H  
ATOM   1543 3HD1 ILE A 100      10.651  -3.369 -20.711  1.00  3.29           H  
ATOM   1544  N   LYS A 101      15.573  -4.839 -23.573  1.00  1.95           N  
ATOM   1545  CA  LYS A 101      16.248  -5.945 -24.245  1.00  2.08           C  
ATOM   1546  C   LYS A 101      17.571  -6.243 -23.539  1.00  2.06           C  
ATOM   1547  O   LYS A 101      17.908  -7.408 -23.291  1.00  2.10           O  
ATOM   1548  CB  LYS A 101      16.506  -5.602 -25.715  1.00  2.86           C  
ATOM   1549  CG  LYS A 101      17.211  -6.686 -26.527  1.00  2.86           C  
ATOM   1550  CD  LYS A 101      17.365  -6.260 -27.992  1.00  2.86           C  
ATOM   1551  CE  LYS A 101      18.123  -7.302 -28.807  1.00  2.86           C  
ATOM   1552  NZ  LYS A 101      18.261  -6.897 -30.241  1.00  2.86           N  
ATOM   1553  H   LYS A 101      15.205  -4.056 -24.124  1.00  2.34           H  
ATOM   1554  HA  LYS A 101      15.616  -6.831 -24.186  1.00  2.50           H  
ATOM   1555 1HB  LYS A 101      15.550  -5.382 -26.200  1.00  3.43           H  
ATOM   1556 2HB  LYS A 101      17.110  -4.702 -25.776  1.00  3.43           H  
ATOM   1557 1HG  LYS A 101      18.197  -6.876 -26.104  1.00  3.43           H  
ATOM   1558 2HG  LYS A 101      16.630  -7.603 -26.473  1.00  3.43           H  
ATOM   1559 1HD  LYS A 101      16.375  -6.114 -28.430  1.00  3.43           H  
ATOM   1560 2HD  LYS A 101      17.904  -5.313 -28.035  1.00  3.43           H  
ATOM   1561 1HE  LYS A 101      19.117  -7.430 -28.383  1.00  3.43           H  
ATOM   1562 2HE  LYS A 101      17.591  -8.252 -28.755  1.00  3.43           H  
ATOM   1563 1HZ  LYS A 101      18.769  -7.610 -30.748  1.00  3.43           H  
ATOM   1564 2HZ  LYS A 101      17.344  -6.784 -30.653  1.00  3.43           H  
ATOM   1565 3HZ  LYS A 101      18.764  -6.023 -30.301  1.00  3.43           H  
ATOM   1566  N   ALA A 102      18.324  -5.185 -23.200  1.00  2.10           N  
ATOM   1567  CA  ALA A 102      19.583  -5.381 -22.495  1.00  2.26           C  
ATOM   1568  C   ALA A 102      19.382  -6.101 -21.155  1.00  2.12           C  
ATOM   1569  O   ALA A 102      20.195  -6.965 -20.801  1.00  2.20           O  
ATOM   1570  CB  ALA A 102      20.259  -4.041 -22.244  1.00  3.10           C  
ATOM   1571  H   ALA A 102      18.028  -4.247 -23.497  1.00  2.52           H  
ATOM   1572  HA  ALA A 102      20.224  -5.996 -23.122  1.00  2.71           H  
ATOM   1573 1HB  ALA A 102      21.212  -4.202 -21.743  1.00  3.72           H  
ATOM   1574 2HB  ALA A 102      20.423  -3.537 -23.195  1.00  3.72           H  
ATOM   1575 3HB  ALA A 102      19.627  -3.426 -21.616  1.00  3.72           H  
ATOM   1576  N   LEU A 103      18.306  -5.788 -20.412  1.00  1.99           N  
ATOM   1577  CA  LEU A 103      18.108  -6.466 -19.128  1.00  1.99           C  
ATOM   1578  C   LEU A 103      17.867  -7.943 -19.320  1.00  1.86           C  
ATOM   1579  O   LEU A 103      18.390  -8.783 -18.579  1.00  1.88           O  
ATOM   1580  CB  LEU A 103      16.828  -6.048 -18.409  1.00  2.79           C  
ATOM   1581  CG  LEU A 103      16.645  -4.700 -17.862  1.00  2.79           C  
ATOM   1582  CD1 LEU A 103      15.261  -4.692 -17.359  1.00  2.79           C  
ATOM   1583  CD2 LEU A 103      17.566  -4.412 -16.785  1.00  2.79           C  
ATOM   1584  H   LEU A 103      17.665  -5.053 -20.740  1.00  2.39           H  
ATOM   1585  HA  LEU A 103      18.989  -6.323 -18.510  1.00  2.39           H  
ATOM   1586 1HB  LEU A 103      16.010  -6.198 -19.105  1.00  3.35           H  
ATOM   1587 2HB  LEU A 103      16.673  -6.740 -17.595  1.00  3.35           H  
ATOM   1588  HG  LEU A 103      16.770  -3.949 -18.644  1.00  3.35           H  
ATOM   1589 1HD1 LEU A 103      15.020  -3.768 -16.910  1.00  3.35           H  
ATOM   1590 2HD1 LEU A 103      14.590  -4.893 -18.184  1.00  3.35           H  
ATOM   1591 3HD1 LEU A 103      15.154  -5.473 -16.607  1.00  3.35           H  
ATOM   1592 1HD2 LEU A 103      17.363  -3.433 -16.407  1.00  3.35           H  
ATOM   1593 2HD2 LEU A 103      17.433  -5.110 -16.017  1.00  3.35           H  
ATOM   1594 3HD2 LEU A 103      18.564  -4.460 -17.139  1.00  3.35           H  
ATOM   1595  N   ARG A 104      17.042  -8.261 -20.309  1.00  1.81           N  
ATOM   1596  CA  ARG A 104      16.691  -9.644 -20.550  1.00  1.85           C  
ATOM   1597  C   ARG A 104      17.907 -10.469 -20.907  1.00  1.88           C  
ATOM   1598  O   ARG A 104      18.091 -11.573 -20.381  1.00  1.89           O  
ATOM   1599  CB  ARG A 104      15.629  -9.749 -21.622  1.00  2.58           C  
ATOM   1600  CG  ARG A 104      15.220 -11.168 -21.971  1.00  2.58           C  
ATOM   1601  CD  ARG A 104      14.072 -11.179 -22.904  1.00  2.58           C  
ATOM   1602  NE  ARG A 104      14.345 -10.439 -24.127  1.00  2.58           N  
ATOM   1603  CZ  ARG A 104      15.079 -10.861 -25.186  1.00  2.58           C  
ATOM   1604  NH1 ARG A 104      15.663 -12.051 -25.184  1.00  2.58           N  
ATOM   1605  NH2 ARG A 104      15.197 -10.060 -26.230  1.00  2.58           N  
ATOM   1606  H   ARG A 104      16.628  -7.500 -20.867  1.00  2.17           H  
ATOM   1607  HA  ARG A 104      16.265 -10.046 -19.632  1.00  2.22           H  
ATOM   1608 1HB  ARG A 104      14.736  -9.209 -21.303  1.00  3.10           H  
ATOM   1609 2HB  ARG A 104      15.993  -9.263 -22.531  1.00  3.10           H  
ATOM   1610 1HG  ARG A 104      16.059 -11.690 -22.429  1.00  3.10           H  
ATOM   1611 2HG  ARG A 104      14.924 -11.690 -21.060  1.00  3.10           H  
ATOM   1612 1HD  ARG A 104      13.813 -12.202 -23.166  1.00  3.10           H  
ATOM   1613 2HD  ARG A 104      13.215 -10.707 -22.414  1.00  3.10           H  
ATOM   1614  HE  ARG A 104      13.919  -9.493 -24.192  1.00  3.10           H  
ATOM   1615 1HH1 ARG A 104      15.561 -12.659 -24.387  1.00  3.10           H  
ATOM   1616 2HH1 ARG A 104      16.204 -12.352 -25.983  1.00  3.10           H  
ATOM   1617 1HH2 ARG A 104      14.708  -9.143 -26.217  1.00  3.10           H  
ATOM   1618 2HH2 ARG A 104      15.730 -10.339 -27.033  1.00  3.10           H  
ATOM   1619  N   LEU A 105      18.744  -9.940 -21.792  1.00  1.98           N  
ATOM   1620  CA  LEU A 105      19.921 -10.675 -22.199  1.00  2.14           C  
ATOM   1621  C   LEU A 105      20.861 -10.848 -21.010  1.00  2.04           C  
ATOM   1622  O   LEU A 105      21.489 -11.897 -20.850  1.00  2.07           O  
ATOM   1623  CB  LEU A 105      20.597  -9.926 -23.344  1.00  2.94           C  
ATOM   1624  CG  LEU A 105      19.781  -9.865 -24.684  1.00  2.94           C  
ATOM   1625  CD1 LEU A 105      20.489  -8.931 -25.640  1.00  2.94           C  
ATOM   1626  CD2 LEU A 105      19.614 -11.258 -25.297  1.00  2.94           C  
ATOM   1627  H   LEU A 105      18.534  -9.024 -22.206  1.00  2.38           H  
ATOM   1628  HA  LEU A 105      19.622 -11.666 -22.523  1.00  2.57           H  
ATOM   1629 1HB  LEU A 105      20.769  -8.896 -23.016  1.00  3.53           H  
ATOM   1630 2HB  LEU A 105      21.560 -10.390 -23.547  1.00  3.53           H  
ATOM   1631  HG  LEU A 105      18.793  -9.453 -24.486  1.00  3.53           H  
ATOM   1632 1HD1 LEU A 105      19.918  -8.862 -26.560  1.00  3.53           H  
ATOM   1633 2HD1 LEU A 105      20.567  -7.941 -25.188  1.00  3.53           H  
ATOM   1634 3HD1 LEU A 105      21.484  -9.312 -25.859  1.00  3.53           H  
ATOM   1635 1HD2 LEU A 105      19.045 -11.173 -26.221  1.00  3.53           H  
ATOM   1636 2HD2 LEU A 105      20.593 -11.686 -25.512  1.00  3.53           H  
ATOM   1637 3HD2 LEU A 105      19.079 -11.916 -24.620  1.00  3.53           H  
ATOM   1638  N   ALA A 106      20.982  -9.813 -20.176  1.00  2.00           N  
ATOM   1639  CA  ALA A 106      21.830  -9.892 -19.002  1.00  2.03           C  
ATOM   1640  C   ALA A 106      21.363 -10.960 -18.019  1.00  1.86           C  
ATOM   1641  O   ALA A 106      22.193 -11.661 -17.426  1.00  1.88           O  
ATOM   1642  CB  ALA A 106      21.864  -8.558 -18.344  1.00  2.84           C  
ATOM   1643  H   ALA A 106      20.502  -8.929 -20.377  1.00  2.40           H  
ATOM   1644  HA  ALA A 106      22.825 -10.167 -19.320  1.00  2.44           H  
ATOM   1645 1HB  ALA A 106      22.505  -8.616 -17.504  1.00  3.41           H  
ATOM   1646 2HB  ALA A 106      22.228  -7.811 -19.049  1.00  3.41           H  
ATOM   1647 3HB  ALA A 106      20.881  -8.300 -18.044  1.00  3.41           H  
ATOM   1648  N   MET A 107      20.047 -11.107 -17.846  1.00  1.78           N  
ATOM   1649  CA  MET A 107      19.537 -12.142 -16.961  1.00  1.79           C  
ATOM   1650  C   MET A 107      19.827 -13.529 -17.552  1.00  1.79           C  
ATOM   1651  O   MET A 107      20.090 -14.484 -16.806  1.00  1.83           O  
ATOM   1652  CB  MET A 107      18.070 -11.923 -16.637  1.00  2.50           C  
ATOM   1653  CG  MET A 107      17.557 -12.851 -15.518  1.00  2.50           C  
ATOM   1654  SD  MET A 107      15.904 -12.434 -14.926  1.00  2.50           S  
ATOM   1655  CE  MET A 107      16.263 -11.014 -13.875  1.00  2.50           C  
ATOM   1656  H   MET A 107      19.405 -10.444 -18.298  1.00  2.14           H  
ATOM   1657  HA  MET A 107      20.078 -12.080 -16.019  1.00  2.15           H  
ATOM   1658 1HB  MET A 107      17.921 -10.887 -16.354  1.00  3.00           H  
ATOM   1659 2HB  MET A 107      17.476 -12.102 -17.539  1.00  3.00           H  
ATOM   1660 1HG  MET A 107      17.542 -13.879 -15.881  1.00  3.00           H  
ATOM   1661 2HG  MET A 107      18.249 -12.808 -14.667  1.00  3.00           H  
ATOM   1662 1HE  MET A 107      15.341 -10.649 -13.432  1.00  3.00           H  
ATOM   1663 2HE  MET A 107      16.952 -11.316 -13.084  1.00  3.00           H  
ATOM   1664 3HE  MET A 107      16.707 -10.230 -14.455  1.00  3.00           H  
ATOM   1665  N   GLN A 108      19.780 -13.656 -18.891  1.00  1.88           N  
ATOM   1666  CA  GLN A 108      20.115 -14.939 -19.507  1.00  2.07           C  
ATOM   1667  C   GLN A 108      21.576 -15.274 -19.194  1.00  2.06           C  
ATOM   1668  O   GLN A 108      21.901 -16.435 -18.914  1.00  2.13           O  
ATOM   1669  CB  GLN A 108      19.915 -14.937 -21.027  1.00  2.83           C  
ATOM   1670  CG  GLN A 108      18.472 -14.872 -21.497  1.00  2.83           C  
ATOM   1671  CD  GLN A 108      18.385 -14.865 -23.011  1.00  2.83           C  
ATOM   1672  OE1 GLN A 108      19.370 -14.558 -23.689  1.00  2.83           O  
ATOM   1673  NE2 GLN A 108      17.223 -15.219 -23.547  1.00  2.83           N  
ATOM   1674  H   GLN A 108      19.466 -12.859 -19.459  1.00  2.26           H  
ATOM   1675  HA  GLN A 108      19.486 -15.713 -19.070  1.00  2.48           H  
ATOM   1676 1HB  GLN A 108      20.442 -14.090 -21.456  1.00  3.40           H  
ATOM   1677 2HB  GLN A 108      20.360 -15.836 -21.447  1.00  3.40           H  
ATOM   1678 1HG  GLN A 108      17.937 -15.740 -21.120  1.00  3.40           H  
ATOM   1679 2HG  GLN A 108      18.018 -13.961 -21.122  1.00  3.40           H  
ATOM   1680 1HE2 GLN A 108      17.118 -15.249 -24.543  1.00  3.40           H  
ATOM   1681 2HE2 GLN A 108      16.455 -15.472 -22.956  1.00  3.40           H  
ATOM   1682  N   LEU A 109      22.443 -14.253 -19.202  1.00  2.05           N  
ATOM   1683  CA  LEU A 109      23.842 -14.462 -18.862  1.00  2.20           C  
ATOM   1684  C   LEU A 109      24.011 -14.860 -17.403  1.00  2.07           C  
ATOM   1685  O   LEU A 109      24.860 -15.695 -17.102  1.00  2.15           O  
ATOM   1686  CB  LEU A 109      24.683 -13.217 -19.159  1.00  3.02           C  
ATOM   1687  CG  LEU A 109      25.412 -13.148 -20.535  1.00  3.02           C  
ATOM   1688  CD1 LEU A 109      26.556 -14.163 -20.557  1.00  3.02           C  
ATOM   1689  CD2 LEU A 109      24.431 -13.398 -21.685  1.00  3.02           C  
ATOM   1690  H   LEU A 109      22.111 -13.337 -19.526  1.00  2.46           H  
ATOM   1691  HA  LEU A 109      24.203 -15.284 -19.466  1.00  2.64           H  
ATOM   1692 1HB  LEU A 109      24.027 -12.355 -19.103  1.00  3.62           H  
ATOM   1693 2HB  LEU A 109      25.429 -13.118 -18.373  1.00  3.62           H  
ATOM   1694  HG  LEU A 109      25.839 -12.178 -20.650  1.00  3.62           H  
ATOM   1695 1HD1 LEU A 109      27.082 -14.091 -21.507  1.00  3.62           H  
ATOM   1696 2HD1 LEU A 109      27.247 -13.945 -19.745  1.00  3.62           H  
ATOM   1697 3HD1 LEU A 109      26.183 -15.170 -20.441  1.00  3.62           H  
ATOM   1698 1HD2 LEU A 109      24.965 -13.328 -22.632  1.00  3.62           H  
ATOM   1699 2HD2 LEU A 109      23.985 -14.386 -21.603  1.00  3.62           H  
ATOM   1700 3HD2 LEU A 109      23.650 -12.651 -21.663  1.00  3.62           H  
ATOM   1701  N   GLU A 110      23.195 -14.322 -16.490  1.00  1.95           N  
ATOM   1702  CA  GLU A 110      23.299 -14.755 -15.096  1.00  1.99           C  
ATOM   1703  C   GLU A 110      23.089 -16.257 -14.992  1.00  1.90           C  
ATOM   1704  O   GLU A 110      23.836 -16.940 -14.276  1.00  1.95           O  
ATOM   1705  CB  GLU A 110      22.298 -14.040 -14.197  1.00  2.77           C  
ATOM   1706  CG  GLU A 110      22.432 -14.402 -12.707  1.00  2.77           C  
ATOM   1707  CD  GLU A 110      21.514 -13.629 -11.870  1.00  2.77           C  
ATOM   1708  OE1 GLU A 110      20.586 -13.098 -12.414  1.00  2.77           O  
ATOM   1709  OE2 GLU A 110      21.744 -13.533 -10.689  1.00  2.77           O  
ATOM   1710  H   GLU A 110      22.564 -13.564 -16.772  1.00  2.34           H  
ATOM   1711  HA  GLU A 110      24.299 -14.554 -14.740  1.00  2.39           H  
ATOM   1712 1HB  GLU A 110      22.407 -12.965 -14.314  1.00  3.32           H  
ATOM   1713 2HB  GLU A 110      21.287 -14.295 -14.509  1.00  3.32           H  
ATOM   1714 1HG  GLU A 110      22.202 -15.455 -12.580  1.00  3.32           H  
ATOM   1715 2HG  GLU A 110      23.449 -14.255 -12.367  1.00  3.32           H  
ATOM   1716  N   GLU A 111      22.099 -16.778 -15.727  1.00  1.87           N  
ATOM   1717  CA  GLU A 111      21.850 -18.217 -15.725  1.00  2.02           C  
ATOM   1718  C   GLU A 111      23.054 -18.967 -16.309  1.00  2.09           C  
ATOM   1719  O   GLU A 111      23.478 -19.989 -15.759  1.00  2.18           O  
ATOM   1720  CB  GLU A 111      20.588 -18.540 -16.538  1.00  2.77           C  
ATOM   1721  CG  GLU A 111      20.200 -20.030 -16.637  1.00  2.77           C  
ATOM   1722  CD  GLU A 111      19.760 -20.662 -15.336  1.00  2.77           C  
ATOM   1723  OE1 GLU A 111      19.454 -19.936 -14.418  1.00  2.77           O  
ATOM   1724  OE2 GLU A 111      19.711 -21.879 -15.269  1.00  2.77           O  
ATOM   1725  H   GLU A 111      21.485 -16.130 -16.241  1.00  2.24           H  
ATOM   1726  HA  GLU A 111      21.699 -18.542 -14.696  1.00  2.42           H  
ATOM   1727 1HB  GLU A 111      19.743 -18.002 -16.109  1.00  3.32           H  
ATOM   1728 2HB  GLU A 111      20.714 -18.175 -17.552  1.00  3.32           H  
ATOM   1729 1HG  GLU A 111      19.391 -20.126 -17.361  1.00  3.32           H  
ATOM   1730 2HG  GLU A 111      21.052 -20.582 -17.029  1.00  3.32           H  
ATOM   1731  N   GLN A 112      23.644 -18.442 -17.388  1.00  2.15           N  
ATOM   1732  CA  GLN A 112      24.799 -19.109 -17.988  1.00  2.39           C  
ATOM   1733  C   GLN A 112      25.995 -19.125 -17.036  1.00  2.32           C  
ATOM   1734  O   GLN A 112      26.655 -20.160 -16.886  1.00  2.44           O  
ATOM   1735  CB  GLN A 112      25.213 -18.394 -19.278  1.00  3.25           C  
ATOM   1736  CG  GLN A 112      24.224 -18.526 -20.419  1.00  3.25           C  
ATOM   1737  CD  GLN A 112      24.597 -17.662 -21.611  1.00  3.25           C  
ATOM   1738  OE1 GLN A 112      25.771 -17.338 -21.818  1.00  3.25           O  
ATOM   1739  NE2 GLN A 112      23.597 -17.278 -22.393  1.00  3.25           N  
ATOM   1740  H   GLN A 112      23.223 -17.616 -17.829  1.00  2.58           H  
ATOM   1741  HA  GLN A 112      24.524 -20.137 -18.215  1.00  2.87           H  
ATOM   1742 1HB  GLN A 112      25.358 -17.340 -19.073  1.00  3.90           H  
ATOM   1743 2HB  GLN A 112      26.170 -18.790 -19.614  1.00  3.90           H  
ATOM   1744 1HG  GLN A 112      24.198 -19.564 -20.742  1.00  3.90           H  
ATOM   1745 2HG  GLN A 112      23.241 -18.223 -20.070  1.00  3.90           H  
ATOM   1746 1HE2 GLN A 112      23.774 -16.703 -23.193  1.00  3.90           H  
ATOM   1747 2HE2 GLN A 112      22.660 -17.564 -22.184  1.00  3.90           H  
ATOM   1748  N   ALA A 113      26.255 -17.989 -16.370  1.00  2.19           N  
ATOM   1749  CA  ALA A 113      27.360 -17.869 -15.430  1.00  2.26           C  
ATOM   1750  C   ALA A 113      27.167 -18.835 -14.286  1.00  2.19           C  
ATOM   1751  O   ALA A 113      28.115 -19.492 -13.853  1.00  2.31           O  
ATOM   1752  CB  ALA A 113      27.464 -16.443 -14.890  1.00  3.14           C  
ATOM   1753  H   ALA A 113      25.675 -17.173 -16.555  1.00  2.63           H  
ATOM   1754  HA  ALA A 113      28.282 -18.131 -15.952  1.00  2.71           H  
ATOM   1755 1HB  ALA A 113      28.300 -16.370 -14.202  1.00  3.77           H  
ATOM   1756 2HB  ALA A 113      27.613 -15.748 -15.720  1.00  3.77           H  
ATOM   1757 3HB  ALA A 113      26.538 -16.185 -14.369  1.00  3.77           H  
ATOM   1758  N   SER A 114      25.919 -18.956 -13.826  1.00  2.08           N  
ATOM   1759  CA  SER A 114      25.601 -19.831 -12.721  1.00  2.17           C  
ATOM   1760  C   SER A 114      25.887 -21.275 -13.100  1.00  2.26           C  
ATOM   1761  O   SER A 114      26.572 -21.994 -12.374  1.00  2.38           O  
ATOM   1762  CB  SER A 114      24.123 -19.684 -12.378  1.00  3.00           C  
ATOM   1763  OG  SER A 114      23.829 -18.383 -11.930  1.00  3.00           O  
ATOM   1764  H   SER A 114      25.180 -18.365 -14.212  1.00  2.50           H  
ATOM   1765  HA  SER A 114      26.210 -19.551 -11.861  1.00  2.60           H  
ATOM   1766 1HB  SER A 114      23.518 -19.914 -13.249  1.00  3.60           H  
ATOM   1767 2HB  SER A 114      23.863 -20.405 -11.602  1.00  3.60           H  
ATOM   1768  HG  SER A 114      23.933 -17.805 -12.720  1.00  3.60           H  
ATOM   1769  N   ARG A 115      25.468 -21.691 -14.299  1.00  2.33           N  
ATOM   1770  CA  ARG A 115      25.703 -23.069 -14.715  1.00  2.60           C  
ATOM   1771  C   ARG A 115      27.194 -23.404 -14.829  1.00  2.67           C  
ATOM   1772  O   ARG A 115      27.617 -24.501 -14.458  1.00  2.84           O  
ATOM   1773  CB  ARG A 115      25.033 -23.336 -16.052  1.00  3.53           C  
ATOM   1774  CG  ARG A 115      23.517 -23.360 -15.997  1.00  3.53           C  
ATOM   1775  CD  ARG A 115      22.908 -23.570 -17.324  1.00  3.53           C  
ATOM   1776  NE  ARG A 115      21.465 -23.452 -17.253  1.00  3.53           N  
ATOM   1777  CZ  ARG A 115      20.589 -23.763 -18.216  1.00  3.53           C  
ATOM   1778  NH1 ARG A 115      20.971 -24.272 -19.378  1.00  3.53           N  
ATOM   1779  NH2 ARG A 115      19.324 -23.540 -17.949  1.00  3.53           N  
ATOM   1780  H   ARG A 115      24.910 -21.059 -14.886  1.00  2.80           H  
ATOM   1781  HA  ARG A 115      25.259 -23.726 -13.969  1.00  3.12           H  
ATOM   1782 1HB  ARG A 115      25.323 -22.555 -16.757  1.00  4.24           H  
ATOM   1783 2HB  ARG A 115      25.377 -24.287 -16.452  1.00  4.24           H  
ATOM   1784 1HG  ARG A 115      23.198 -24.175 -15.350  1.00  4.24           H  
ATOM   1785 2HG  ARG A 115      23.141 -22.426 -15.596  1.00  4.24           H  
ATOM   1786 1HD  ARG A 115      23.282 -22.812 -18.015  1.00  4.24           H  
ATOM   1787 2HD  ARG A 115      23.160 -24.564 -17.688  1.00  4.24           H  
ATOM   1788  HE  ARG A 115      21.055 -23.037 -16.401  1.00  4.24           H  
ATOM   1789 1HH1 ARG A 115      21.949 -24.437 -19.565  1.00  4.24           H  
ATOM   1790 2HH1 ARG A 115      20.283 -24.497 -20.083  1.00  4.24           H  
ATOM   1791 1HH2 ARG A 115      19.097 -23.134 -17.026  1.00  4.24           H  
ATOM   1792 2HH2 ARG A 115      18.604 -23.749 -18.623  1.00  4.24           H  
ATOM   1793  N   GLN A 116      27.981 -22.460 -15.352  1.00  2.63           N  
ATOM   1794  CA  GLN A 116      29.420 -22.630 -15.540  1.00  2.84           C  
ATOM   1795  C   GLN A 116      30.233 -22.679 -14.238  1.00  2.79           C  
ATOM   1796  O   GLN A 116      31.175 -23.465 -14.110  1.00  3.00           O  
ATOM   1797  CB  GLN A 116      29.935 -21.465 -16.381  1.00  3.89           C  
ATOM   1798  CG  GLN A 116      29.467 -21.469 -17.824  1.00  3.89           C  
ATOM   1799  CD  GLN A 116      29.799 -20.167 -18.514  1.00  3.89           C  
ATOM   1800  OE1 GLN A 116      30.178 -19.199 -17.844  1.00  3.89           O  
ATOM   1801  NE2 GLN A 116      29.660 -20.128 -19.834  1.00  3.89           N  
ATOM   1802  H   GLN A 116      27.539 -21.593 -15.680  1.00  3.16           H  
ATOM   1803  HA  GLN A 116      29.581 -23.563 -16.075  1.00  3.41           H  
ATOM   1804 1HB  GLN A 116      29.599 -20.531 -15.927  1.00  4.67           H  
ATOM   1805 2HB  GLN A 116      31.024 -21.460 -16.371  1.00  4.67           H  
ATOM   1806 1HG  GLN A 116      29.976 -22.274 -18.351  1.00  4.67           H  
ATOM   1807 2HG  GLN A 116      28.395 -21.625 -17.862  1.00  4.67           H  
ATOM   1808 1HE2 GLN A 116      29.862 -19.285 -20.335  1.00  4.67           H  
ATOM   1809 2HE2 GLN A 116      29.347 -20.938 -20.331  1.00  4.67           H  
ATOM   1810  N   ILE A 117      29.870 -21.825 -13.286  1.00  2.60           N  
ATOM   1811  CA  ILE A 117      30.577 -21.660 -12.020  1.00  2.68           C  
ATOM   1812  C   ILE A 117      30.007 -22.449 -10.843  1.00  2.74           C  
ATOM   1813  O   ILE A 117      30.750 -23.042 -10.059  1.00  2.91           O  
ATOM   1814  CB  ILE A 117      30.585 -20.160 -11.676  1.00  3.72           C  
ATOM   1815  CG1 ILE A 117      31.384 -19.424 -12.769  1.00  3.72           C  
ATOM   1816  CG2 ILE A 117      31.165 -19.896 -10.254  1.00  3.72           C  
ATOM   1817  CD1 ILE A 117      31.222 -17.958 -12.744  1.00  3.72           C  
ATOM   1818  H   ILE A 117      29.098 -21.181 -13.492  1.00  3.12           H  
ATOM   1819  HA  ILE A 117      31.603 -21.987 -12.171  1.00  3.22           H  
ATOM   1820  HB  ILE A 117      29.561 -19.783 -11.713  1.00  4.46           H  
ATOM   1821 1HG1 ILE A 117      32.439 -19.658 -12.649  1.00  4.46           H  
ATOM   1822 2HG1 ILE A 117      31.060 -19.771 -13.746  1.00  4.46           H  
ATOM   1823 1HG2 ILE A 117      31.149 -18.838 -10.026  1.00  4.46           H  
ATOM   1824 2HG2 ILE A 117      30.570 -20.409  -9.501  1.00  4.46           H  
ATOM   1825 3HG2 ILE A 117      32.194 -20.258 -10.198  1.00  4.46           H  
ATOM   1826 1HD1 ILE A 117      31.809 -17.509 -13.546  1.00  4.46           H  
ATOM   1827 2HD1 ILE A 117      30.173 -17.729 -12.896  1.00  4.46           H  
ATOM   1828 3HD1 ILE A 117      31.554 -17.559 -11.806  1.00  4.46           H  
ATOM   1829  N   SER A 118      28.697 -22.393 -10.693  1.00  2.82           N  
ATOM   1830  CA  SER A 118      27.933 -22.922  -9.584  1.00  3.03           C  
ATOM   1831  C   SER A 118      26.933 -23.951 -10.094  1.00  3.27           C  
ATOM   1832  O   SER A 118      25.734 -23.850  -9.837  1.00  3.55           O  
ATOM   1833  CB  SER A 118      27.215 -21.771  -8.904  1.00  4.16           C  
ATOM   1834  OG  SER A 118      28.134 -20.828  -8.400  1.00  4.16           O  
ATOM   1835  H   SER A 118      28.143 -21.923 -11.400  1.00  3.38           H  
ATOM   1836  HA  SER A 118      28.612 -23.402  -8.880  1.00  3.64           H  
ATOM   1837 1HB  SER A 118      26.555 -21.283  -9.628  1.00  4.99           H  
ATOM   1838 2HB  SER A 118      26.596 -22.146  -8.098  1.00  4.99           H  
ATOM   1839  HG  SER A 118      27.620 -20.018  -8.220  1.00  4.99           H  
ATOM   1840  N   SER A 119      27.430 -24.954 -10.815  1.00  3.58           N  
ATOM   1841  CA  SER A 119      26.618 -25.967 -11.493  1.00  4.07           C  
ATOM   1842  C   SER A 119      25.700 -26.775 -10.574  1.00  4.36           C  
ATOM   1843  O   SER A 119      24.742 -27.396 -11.036  1.00  4.81           O  
ATOM   1844  CB  SER A 119      27.531 -26.937 -12.214  1.00  5.50           C  
ATOM   1845  OG  SER A 119      28.285 -27.691 -11.299  1.00  5.50           O  
ATOM   1846  H   SER A 119      28.434 -24.985 -10.954  1.00  4.30           H  
ATOM   1847  HA  SER A 119      26.000 -25.455 -12.232  1.00  4.88           H  
ATOM   1848 1HB  SER A 119      26.936 -27.601 -12.839  1.00  6.60           H  
ATOM   1849 2HB  SER A 119      28.201 -26.383 -12.870  1.00  6.60           H  
ATOM   1850  HG  SER A 119      28.820 -28.288 -11.832  1.00  6.60           H  
ATOM   1851  N   LYS A 120      25.983 -26.775  -9.273  1.00  4.42           N  
ATOM   1852  CA  LYS A 120      25.167 -27.495  -8.299  1.00  5.01           C  
ATOM   1853  C   LYS A 120      24.014 -26.639  -7.750  1.00  5.17           C  
ATOM   1854  O   LYS A 120      23.231 -27.103  -6.917  1.00  5.43           O  
ATOM   1855  CB  LYS A 120      26.035 -27.994  -7.145  1.00  6.78           C  
ATOM   1856  CG  LYS A 120      27.057 -29.050  -7.549  1.00  6.78           C  
ATOM   1857  CD  LYS A 120      27.883 -29.513  -6.351  1.00  6.78           C  
ATOM   1858  CE  LYS A 120      28.899 -30.579  -6.753  1.00  6.78           C  
ATOM   1859  NZ  LYS A 120      29.737 -31.014  -5.597  1.00  6.78           N  
ATOM   1860  H   LYS A 120      26.789 -26.250  -8.972  1.00  5.30           H  
ATOM   1861  HA  LYS A 120      24.725 -28.358  -8.797  1.00  6.01           H  
ATOM   1862 1HB  LYS A 120      26.571 -27.153  -6.708  1.00  8.14           H  
ATOM   1863 2HB  LYS A 120      25.399 -28.418  -6.369  1.00  8.14           H  
ATOM   1864 1HG  LYS A 120      26.535 -29.906  -7.978  1.00  8.14           H  
ATOM   1865 2HG  LYS A 120      27.721 -28.638  -8.310  1.00  8.14           H  
ATOM   1866 1HD  LYS A 120      28.412 -28.661  -5.923  1.00  8.14           H  
ATOM   1867 2HD  LYS A 120      27.218 -29.925  -5.591  1.00  8.14           H  
ATOM   1868 1HE  LYS A 120      28.370 -31.443  -7.150  1.00  8.14           H  
ATOM   1869 2HE  LYS A 120      29.551 -30.175  -7.528  1.00  8.14           H  
ATOM   1870 1HZ  LYS A 120      30.396 -31.718  -5.903  1.00  8.14           H  
ATOM   1871 2HZ  LYS A 120      30.243 -30.221  -5.226  1.00  8.14           H  
ATOM   1872 3HZ  LYS A 120      29.145 -31.402  -4.876  1.00  8.14           H  
ATOM   1873  N   LYS A 121      23.943 -25.380  -8.182  1.00  5.45           N  
ATOM   1874  CA  LYS A 121      22.926 -24.429  -7.752  1.00  6.02           C  
ATOM   1875  C   LYS A 121      21.649 -24.608  -8.570  1.00  6.45           C  
ATOM   1876  O   LYS A 121      21.684 -25.080  -9.706  1.00  6.86           O  
ATOM   1877  CB  LYS A 121      23.472 -22.992  -7.848  1.00  8.20           C  
ATOM   1878  CG  LYS A 121      22.548 -21.861  -7.316  1.00  8.20           C  
ATOM   1879  CD  LYS A 121      23.238 -20.479  -7.357  1.00  8.20           C  
ATOM   1880  CE  LYS A 121      24.204 -20.278  -6.173  1.00  8.20           C  
ATOM   1881  NZ  LYS A 121      24.808 -18.915  -6.163  1.00  8.20           N  
ATOM   1882  H   LYS A 121      24.619 -25.058  -8.878  1.00  6.54           H  
ATOM   1883  HA  LYS A 121      22.682 -24.631  -6.710  1.00  7.22           H  
ATOM   1884 1HB  LYS A 121      24.420 -22.947  -7.332  1.00  9.84           H  
ATOM   1885 2HB  LYS A 121      23.666 -22.763  -8.896  1.00  9.84           H  
ATOM   1886 1HG  LYS A 121      21.660 -21.787  -7.943  1.00  9.84           H  
ATOM   1887 2HG  LYS A 121      22.239 -22.082  -6.297  1.00  9.84           H  
ATOM   1888 1HD  LYS A 121      23.805 -20.386  -8.289  1.00  9.84           H  
ATOM   1889 2HD  LYS A 121      22.480 -19.694  -7.339  1.00  9.84           H  
ATOM   1890 1HE  LYS A 121      23.653 -20.422  -5.247  1.00  9.84           H  
ATOM   1891 2HE  LYS A 121      25.008 -21.008  -6.224  1.00  9.84           H  
ATOM   1892 1HZ  LYS A 121      25.423 -18.825  -5.372  1.00  9.84           H  
ATOM   1893 2HZ  LYS A 121      25.364 -18.759  -7.028  1.00  9.84           H  
ATOM   1894 3HZ  LYS A 121      24.088 -18.215  -6.106  1.00  9.84           H  
ATOM   1895  N   ARG A 122      20.518 -24.218  -7.995  1.00  6.69           N  
ATOM   1896  CA  ARG A 122      19.253 -24.288  -8.705  1.00  7.40           C  
ATOM   1897  C   ARG A 122      19.237 -23.305  -9.881  1.00  7.67           C  
ATOM   1898  O   ARG A 122      20.019 -22.354  -9.884  1.00  7.57           O  
ATOM   1899  CB  ARG A 122      18.102 -23.911  -7.775  1.00 10.07           C  
ATOM   1900  CG  ARG A 122      18.084 -22.422  -7.330  1.00 10.07           C  
ATOM   1901  CD  ARG A 122      16.774 -22.052  -6.764  1.00 10.07           C  
ATOM   1902  NE  ARG A 122      16.733 -20.673  -6.252  1.00 10.07           N  
ATOM   1903  CZ  ARG A 122      16.477 -19.539  -6.980  1.00 10.07           C  
ATOM   1904  NH1 ARG A 122      16.274 -19.564  -8.292  1.00 10.07           N  
ATOM   1905  NH2 ARG A 122      16.426 -18.375  -6.354  1.00 10.07           N  
ATOM   1906  H   ARG A 122      20.543 -23.867  -7.049  1.00  8.03           H  
ATOM   1907  HA  ARG A 122      19.129 -25.311  -9.040  1.00  8.88           H  
ATOM   1908 1HB  ARG A 122      17.149 -24.115  -8.240  1.00 12.08           H  
ATOM   1909 2HB  ARG A 122      18.157 -24.518  -6.873  1.00 12.08           H  
ATOM   1910 1HG  ARG A 122      18.842 -22.263  -6.567  1.00 12.08           H  
ATOM   1911 2HG  ARG A 122      18.277 -21.756  -8.161  1.00 12.08           H  
ATOM   1912 1HD  ARG A 122      16.014 -22.153  -7.539  1.00 12.08           H  
ATOM   1913 2HD  ARG A 122      16.538 -22.727  -5.942  1.00 12.08           H  
ATOM   1914  HE  ARG A 122      16.873 -20.556  -5.257  1.00 12.08           H  
ATOM   1915 1HH1 ARG A 122      16.344 -20.424  -8.847  1.00 12.08           H  
ATOM   1916 2HH1 ARG A 122      16.073 -18.700  -8.828  1.00 12.08           H  
ATOM   1917 1HH2 ARG A 122      16.576 -18.322  -5.356  1.00 12.08           H  
ATOM   1918 2HH2 ARG A 122      16.242 -17.541  -6.889  1.00 12.08           H  
ATOM   1919  N   PRO A 123      18.369 -23.501 -10.897  1.00  8.28           N  
ATOM   1920  CA  PRO A 123      18.125 -22.558 -11.977  1.00  8.83           C  
ATOM   1921  C   PRO A 123      17.650 -21.266 -11.343  1.00  9.16           C  
ATOM   1922  O   PRO A 123      16.968 -21.332 -10.310  1.00  9.55           O  
ATOM   1923  CB  PRO A 123      17.015 -23.235 -12.789  1.00 13.24           C  
ATOM   1924  CG  PRO A 123      17.171 -24.716 -12.491  1.00 13.24           C  
ATOM   1925  CD  PRO A 123      17.628 -24.782 -11.046  1.00 13.24           C  
ATOM   1926  HA  PRO A 123      19.040 -22.400 -12.569  1.00 10.60           H  
ATOM   1927 1HB  PRO A 123      16.037 -22.824 -12.497  1.00 15.89           H  
ATOM   1928 2HB  PRO A 123      17.154 -22.996 -13.858  1.00 15.89           H  
ATOM   1929 1HG  PRO A 123      16.214 -25.238 -12.658  1.00 15.89           H  
ATOM   1930 2HG  PRO A 123      17.901 -25.163 -13.184  1.00 15.89           H  
ATOM   1931 1HD  PRO A 123      16.764 -24.827 -10.376  1.00 15.89           H  
ATOM   1932 2HD  PRO A 123      18.288 -25.652 -10.956  1.00 15.89           H  
ATOM   1933  N   GLN A 124      17.997 -20.134 -11.958  1.00  9.24           N  
ATOM   1934  CA  GLN A 124      17.633 -18.816 -11.449  1.00  9.77           C  
ATOM   1935  C   GLN A 124      16.147 -18.519 -11.616  1.00 10.43           C  
ATOM   1936  O   GLN A 124      15.508 -18.019 -10.685  1.00 11.02           O  
ATOM   1937  OXT GLN A 124      15.549 -18.967 -12.594  1.00 14.65           O  
ATOM   1938  CB  GLN A 124      18.445 -17.724 -12.159  1.00 12.87           C  
ATOM   1939  CG  GLN A 124      19.969 -17.777 -11.937  1.00 12.87           C  
ATOM   1940  CD  GLN A 124      20.402 -17.453 -10.512  1.00 12.87           C  
ATOM   1941  OE1 GLN A 124      19.576 -17.095  -9.659  1.00 12.87           O  
ATOM   1942  NE2 GLN A 124      21.703 -17.571 -10.245  1.00 12.87           N  
ATOM   1943  H   GLN A 124      18.550 -20.186 -12.824  1.00 11.09           H  
ATOM   1944  HA  GLN A 124      17.867 -18.788 -10.389  1.00 11.72           H  
ATOM   1945 1HB  GLN A 124      18.278 -17.799 -13.236  1.00 15.44           H  
ATOM   1946 2HB  GLN A 124      18.093 -16.741 -11.843  1.00 15.44           H  
ATOM   1947 1HG  GLN A 124      20.320 -18.784 -12.172  1.00 15.44           H  
ATOM   1948 2HG  GLN A 124      20.438 -17.061 -12.610  1.00 15.44           H  
ATOM   1949 1HE2 GLN A 124      22.053 -17.359  -9.335  1.00 15.44           H  
ATOM   1950 2HE2 GLN A 124      22.356 -17.870 -10.962  1.00 15.44           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -675.295 73.4733 548.525 -40.5961 12.4528 30.2523 281.775 -292.597 -1.06166 -7.33078 -245.243 -32.5165 -110.787 -2.57956 -12.5401 -19.103 0 0.78573 7.56122 67.3627 132.863 -18.2668 22.0779 -68.6198 -19.6579 63.9167 -305.148
MET:NtermProteinFull_1 -6.13974 0.52966 2.25558 -0.30463 0.04119 0.04033 0.37264 -1.25539 -0 -0 -1.35252 1.10554 0 0 0 0 0 0.22638 0.05426 1.40842 0 0 0 0.60916 0 0.19136 -2.21776
GLU_2 -3.12528 0.22468 4.17615 -0.20579 0.02722 0.27276 2.27036 -1.70719 -0.02282 -0.08468 -2.88703 -0.4186 0 0 -1.01974 0 0 0.22444 0.01722 0 3.09077 0.02084 0 -2.7348 -0.14617 0.47363 -1.55406
THR_3 -1.71497 0.07538 2.06247 -0.11943 0.06182 0.05434 0.67906 -0.93299 -0 -0 0.0526 -1.00258 0 0 0 0 0 -0.06861 0.01392 0.39313 0 0.29957 2.27431 -1.0874 -0.19844 0.4554 1.29755
GLU_4 -2.6145 0.29711 3.0759 -0.22731 0.03735 0.34783 1.04631 -1.38183 -0.02122 -0.12688 -0.50319 -0.60241 0 0 0 0 0 -0.04509 0.00046 0 2.93741 -0.11993 0 -2.7348 -0.30389 0.36843 -0.57026
GLU_5 -5.64807 0.55232 6.08634 -0.19988 0.01452 0.2453 3.36088 -2.66807 -0.01263 -0.13304 -3.59533 -0.5122 0 0 -1.01974 0 0 -0.04823 0.0991 0 4.54576 -0.36757 0 -2.7348 -0.5772 0.39012 -2.2224
MET_6 -5.65413 0.68943 3.59276 -0.70599 0.14354 0.20454 1.51153 -1.88803 -0.02282 -0.08468 -1.26373 -0.03929 0 0 0 0 0 -0.12487 0.0926 0.86198 0 0.08474 0 0.60916 -0.38894 0.48147 -1.90071
GLU_7 -3.77989 0.45273 5.72239 -0.44737 0.06577 0.89184 3.52559 -2.49015 -0 -0 -4.42467 -0.46055 0 0 0 -1.76059 0 -0.06 0.02961 0 3.38113 -0.36132 0 -2.7348 -0.41758 0.42153 -2.44633
ALA_8 -4.24687 0.59185 3.76854 -0.02582 0.00059 0 2.52664 -2.27691 -0.02174 -0.13567 -1.56028 -0.38734 0 0 0 0 0 -0.03009 0 0 0 -0.10768 0 1.8394 -0.65369 0.30028 -0.4188
CYS_9 -8.31716 1.28533 5.42441 -0.05702 0.00023 0.01858 3.06835 -2.79912 -0 -0 -2.57306 -0.63481 0 0 0 0 0 0.04939 0.08499 0.5507 0 0.15452 0 3.6196 -0.53349 0.51877 -0.13979
SER_10 -3.85408 0.55115 4.34465 -0.04122 0.00207 0.05912 2.59191 -2.21301 -0.00547 -0.10551 -3.21652 -0.23388 0 0 0 0 0 -0.07281 0.02274 0.36407 0 -0.25535 1.78452 -0.77834 -0.55668 0.54106 -1.07158
ASN_11 -2.63235 0.24912 3.15863 -0.16992 0.02588 0.23922 1.49978 -1.63403 -0.00599 -0.1143 -0.16584 -0.33096 0 0 0 0 0 -0.06848 0.01029 0 2.17572 0.09866 0 -0.93687 -0.38126 0.26693 1.28425
GLY_12 -1.31029 0.06013 1.47888 -9e-05 0 0 0.55916 -0.78204 -0.04566 -0.24187 0.16555 -0.36276 0 0 0 0 0 -0.13166 0 0 0 -1.5336 0 0.83697 -0.10608 0.19622 -1.21714
ALA_13 -4.26652 0.53914 1.62245 -0.02324 0 0 1.45525 -1.71529 -0.02978 -0.13173 -1.41584 -0.12119 0 0 0 0 0 0.06287 0 0 0 -0.07372 0 1.8394 -0.21197 0.28922 -2.18095
LEU_14 -7.64515 0.89346 1.70566 -0.63455 0.30806 0.1194 1.22214 -1.74853 -0 -0 -0.33246 0.34919 0 0 0 0 0 -0.00957 0.09296 3.45031 0 -0.1204 0 0.18072 -0.47326 0.59467 -2.04735
ILE_15 -4.50547 0.87104 3.30581 -0.60535 0.39372 0.11752 2.23138 -2.00029 -0 -0 -1.05911 0.26625 0 0 0 0 0 -0.02102 0.05983 0.94585 0 -0.77119 0 0.73287 -0.42841 1.35389 0.88734
PRO_16 -4.55717 0.66281 3.27292 -0.06971 0 0.04385 1.83933 -1.57316 -0 -0 -2.39819 0.5905 0 0 0 0 0 -0.04602 0.07619 0.19327 0 -0.77018 0 -2.4119 0.09731 1.1262 -3.92395
GLY_17 -3.45353 0.52329 3.99838 -5e-05 0 0 2.04645 -1.94496 -0 -0 -0.94157 -0.41053 0 0 0 0 0 -0.08213 0 0 0 0.06611 0 0.83697 0.90731 0.35567 1.90142
ASN_18 -5.04781 0.21261 4.60545 -0.1771 0.03326 0.26776 2.32419 -2.38093 -0 -0 -2.00848 -0.30634 0 0 0 0 0 0.00226 0.00012 0 1.43836 0.19235 0 -0.93687 0.67418 0.2778 -0.82919
LEU_19 -7.32097 0.88127 3.53531 -0.6752 0.37458 0.16564 1.89365 -2.64136 -0 -0 -0.76971 0.27397 0 0 0 0 0 -0.02976 0.02802 3.03776 0 -0.22433 0 0.18072 -0.0618 0.52459 -0.82762
SER_20 -3.11764 0.17818 4.03584 -0.03229 8e-05 0.02195 1.82359 -1.84276 -0 -0 -2.03755 -0.00058 0 0 0 0 0 -0.05359 0.00698 0.57398 0 0.26466 1.79235 -0.77834 -0.15783 0.57528 1.25231
LYS_21 -3.26085 0.22855 3.73834 -0.33557 0.05564 0.1926 1.27315 -1.67637 -0 -0 -0.95306 -0.17596 0 0 0 0 0 -0.08488 0.02127 1.70002 0 -0.02966 0 -1.5107 -0.29913 0.26282 -0.85381
GLU_22 -2.68396 0.20913 3.02227 -0.23381 0.04446 0.38904 1.23181 -1.501 -0.0019 -0.02719 -0.92253 -0.47526 0 0 0 0 0 -0.0674 0.00932 0 2.67148 0.00212 0 -2.7348 -0.15587 0.20221 -1.02189
GLU_23 -5.18843 0.63942 5.53884 -0.4762 0.10175 0.74921 2.30001 -2.39273 -0.0019 -0.02719 -1.64133 -1.24919 0 0 -1.04419 0 0 0.01482 0.1881 0 5.09729 0.19807 0 -2.7348 -0.04619 0.28695 0.3123
GLU_24 -2.97317 0.31297 2.95506 -0.21448 0.0299 0.29828 1.83698 -1.40844 -0.01198 -0.06529 -1.69742 -0.57533 0 0 -1.04419 0 0 -0.05108 0.00118 0 2.99818 -0.27665 0 -2.7348 -0.37516 0.30865 -2.68678
GLU_25 -5.34296 0.71239 4.84039 -0.27571 0.07134 0.49966 2.34661 -2.19788 -0.02371 -0.15352 -3.68294 -0.46027 0 0 0 -1.57152 0 0.0396 0.09284 0 3.02889 0.26181 0 -2.7348 0.03651 0.36974 -4.14353
LEU_26 -6.94963 1.17738 1.82066 -0.45516 0.22722 0.06879 1.56314 -1.96954 -0.01198 -0.06529 -1.03988 0.13661 0 0 0 0 0 0.01334 0.07124 0.79911 0 0.4144 0 0.18072 0.5406 0.58256 -2.89572
SER_27 -4.81131 0.34203 5.22456 -0.02743 0 0.06541 2.586 -2.16546 -0 -0 -1.84685 -0.51943 0 0 -0.61503 0 0 -0.01019 0.09899 0.03509 0 -0.56013 0.60212 -0.77834 0.05075 0.45746 -1.87177
SER_28 -2.88238 0.10523 3.46897 -0.02754 0 0.04266 1.48362 -1.64999 -0 -0 -0.5155 -1.09054 0 0 0 0 0 -0.00649 0.00105 0.21869 0 -0.00638 0.60962 -0.77834 -0.47032 0.26729 -1.23036
GLN_29 -6.75316 0.81463 5.85245 -0.65943 0.30585 1.10132 2.39512 -2.94934 -0.02194 -0.14889 -1.22255 -2.34053 0 0 0 0 0 0.05413 0.06693 0 4.27851 -0.08781 0 -0.18838 -0.36706 0.28904 0.41891
MET_30 -11.496 1.60228 6.41432 -0.30932 0.11167 0.0644 3.00784 -3.48498 -0.02194 -0.14889 -1.14155 -0.13255 0 0 -0.61503 0 0 0.22633 0.41886 1.11781 0 -0.01607 0 0.60916 -0.10012 0.86028 -3.03348
SER_31 -4.40833 0.44988 4.95077 -0.02623 0 0.06136 2.17165 -2.42441 -0.01249 -0.07114 -1.86629 -0.58605 0 0 0 0 0 0.10863 0.01118 0.68305 0 0.33899 0.6002 -0.77834 0.06651 0.86696 0.1359
SER_32 -4.36563 0.33304 5.26866 -0.02488 0.00021 0.02428 2.83638 -2.63971 -0.00142 -0.02591 -2.07642 -0.38629 0 0 0 0 0 -0.02573 0.00373 0.84631 0 0.15867 0.60031 -0.77834 -0.11481 0.36505 -0.00247
PHE_33 -12.3023 2.20526 4.06669 -0.83785 0.29801 0.36753 4.44432 -3.68832 -0 -0 -3.64112 -0.09097 0 0 0 0 0 0.02933 0.1411 0 2.38993 -0.52492 0 1.0402 -0.14895 0.75803 -5.49406
ASN_34 -6.967 0.47753 6.72556 -0.19233 0.03361 0.28091 2.87176 -3.26237 -0.01249 -0.07114 -1.84718 -0.31619 0 0 0 0 0 0.04178 0.05244 0 1.4714 0.54138 0 -0.93687 0.18691 0.83364 -0.08867
GLU_35 -4.16882 0.19179 5.2177 -0.21074 0.02316 0.28177 2.27976 -2.43362 -0.00142 -0.02591 -1.84096 -0.59214 0 0 0 0 0 -0.02632 0.04841 0 3.0189 -0.25412 0 -2.7348 -0.14135 0.41565 -0.95304
ALA_36 -6.99789 1.02474 4.05707 -0.02075 0 0 3.4553 -3.15744 -0.0123 -0.11293 -2.84315 -0.34763 0 0 0 0 0 -0.03911 0 0 0 -0.20969 0 1.8394 -0.42948 0.39768 -3.39618
MET_37 -7.70055 0.58995 4.54361 -0.71201 0.15887 0.4035 2.71973 -2.79084 -0 -0 -2.91403 -0.18672 0 0 0 0 0 0.09037 0.05138 1.87141 0 -0.05012 0 0.60916 -0.26219 0.45645 -3.12202
THR_38 -4.07069 0.26163 5.22489 -0.20179 0.12041 0.0733 2.35248 -2.34884 -0 -0 -2.0525 -0.15538 0 0 0 0 0 0.0004 0.00057 0.07976 0 -0.0133 2.29144 -1.0874 -0.0424 0.27613 0.70872
GLN_39 -6.12402 0.44923 5.53369 -0.27552 0.06492 0.22919 2.72323 -2.8365 -0.01295 -0.12696 -2.55587 -0.49597 0 0 0 0 0 0.08515 0.11221 0 2.76657 -0.15092 0 -0.18838 -0.11517 0.26114 -0.65692
ILE_40 -11.0256 2.01846 4.57946 -0.53536 0.43801 0.10157 2.91901 -3.50744 -0 -0 -2.2141 0.16617 0 0 0 0 0 -0.02569 0.15899 0.49308 0 -0.44226 0 0.73287 -0.11139 0.66179 -5.59239
ARG_41 -4.26798 0.252 5.88888 -0.82385 0.15278 0.51698 2.6826 -2.55201 -0.0159 -0.15094 -3.50896 0.25955 0 0 0 -1.76059 0 0.00473 0.20978 2.31743 0 -0.21189 0 -1.2888 0.26136 0.71627 -1.31857
GLU_42 -3.52778 0.24207 4.46641 -0.21029 0.02773 0.28788 1.75292 -2.01578 -0.0345 -0.19927 -0.9511 -0.55146 0 0 0 0 0 -0.04161 0.02248 0 3.14114 -0.2273 0 -2.7348 0.11856 0.41499 -0.01969
LEU_43 -6.91538 0.72018 3.78557 -0.48363 0.19237 0.11648 2.87896 -2.58825 -0 -0 -2.76141 0.24077 0 0 0 0 0 -0.01534 0.2795 0.28476 0 -0.29172 0 0.18072 -0.28771 0.47609 -4.18804
GLU_44 -6.31853 0.56008 6.00413 -0.2323 0.02729 0.33178 2.33697 -3.05123 -0.0159 -0.15094 -2.77069 -0.62002 0 0 0 0 0 -0.10499 0.10376 0 3.25472 -0.27483 0 -2.7348 -0.5202 0.49058 -3.68512
GLU_45 -2.54451 0.27641 3.30285 -0.35203 0.09315 0.43722 1.31127 -1.42181 -0.00475 -0.03035 -0.60478 -0.68441 0 0 0 0 0 -0.04937 0.00439 0 3.28674 -0.24677 0 -2.7348 -0.55208 0.30538 -0.20825
LYS_46 -3.80599 0.40782 3.6184 -0.30042 0.04043 0.14664 1.64342 -1.78728 -0.05363 -0.26706 -0.77899 -0.18669 0 0 0 0 0 -0.04186 0.00183 1.86417 0 -0.21313 0 -1.5107 -0.11249 0.21964 -1.11589
ALA_47 -5.54268 0.85543 2.7868 -0.02426 0 0 2.40632 -2.30133 -0.00074 -0.01295 -1.61992 -0.36437 0 0 0 0 0 -0.08855 0 0 0 -0.37521 0 1.8394 -0.24592 0.30824 -2.37973
MET_48 -6.79441 0.81252 4.98106 -0.37484 0.1287 0.20415 2.68913 -2.51184 -0 -0 -2.21082 -0.60082 0 0 0 0 0 -0.10137 0.03481 3.31887 0 -0.05617 0 0.60916 -0.44735 0.47366 0.15444
GLU_49 -4.00451 0.32033 5.51506 -0.48966 0.0912 0.97318 2.29376 -2.29283 -0 -0 -3.15882 -0.48299 0 0 0 -0.71926 0 0.00901 0.01566 0 3.42196 -0.35868 0 -2.7348 -0.45243 0.43054 -1.62328
GLU_50 -3.85662 0.39287 4.98884 -0.20048 0.03317 0.28562 1.76371 -2.23093 -0.0582 -0.39895 -1.73605 -0.56794 0 0 0 0 0 0.04575 0.01528 0 3.06648 -0.21116 0 -2.7348 -0.41879 0.35739 -1.4648
LEU_51 -8.29232 0.9629 3.44286 -0.48514 0.23757 0.11927 3.12982 -2.75359 -0.00033 -0.00653 -2.51627 0.21796 0 0 0 0 0 -0.05398 0.04755 0.27361 0 -0.29513 0 0.18072 -0.25926 0.57699 -5.47328
LYS_52 -7.16524 1.03078 7.84526 -0.29684 0.0189 0.12856 3.46788 -3.31085 -0 -0 -4.46184 -0.04197 0 0 0 -0.71926 0 -0.08366 0.34441 1.70548 0 -0.05912 0 -1.5107 -0.20415 0.80469 -2.50768
GLU_53 -3.54761 0.26468 4.07367 -0.35114 0.10624 0.43222 1.8676 -1.89468 -0.02064 -0.21741 -1.67947 -0.66434 0 0 -0.83929 0 0 -0.06366 0.00096 0 3.36812 -0.26786 0 -2.7348 -0.27662 0.5796 -1.86442
ILE_54 -5.91144 0.62906 4.78153 -0.65677 0.46302 0.15359 2.64628 -2.58906 -0.02287 -0.13174 -2.84266 -0.00874 0 0 0 0 0 -0.03652 0.12489 0.98399 0 -0.32297 0 0.73287 -0.1509 0.46696 -1.69149
ILE_55 -9.18804 1.39825 3.41208 -0.50767 0.5188 0.10358 2.01841 -2.59009 -0 -0 -0.21577 -0.06825 0 0 0 0 0 -0.03431 0.07501 0.84587 0 -0.16518 0 0.73287 0.17183 0.6765 -2.81609
GLN_56 -3.81688 0.29487 2.92122 -0.6671 0.11218 0.74725 0.9393 -1.54826 -0 -0 -1.04607 -0.55407 0 0 0 0 0 -0.08029 0.06348 0 2.34982 -0.195 0 -0.18838 -0.24738 0.62092 -0.29438
GLN_57 -3.76477 0.31459 3.52063 -0.26432 0.01851 0.2079 1.80079 -1.76381 -0.01491 -0.1358 -1.79813 -0.63143 0 0 -0.83929 0 0 -0.03365 0.12943 0 3.49504 -0.03905 0 -0.18838 0.26153 0.55304 0.82794
GLY_58 -3.40433 0.45346 3.95935 -0.00043 0 0 2.29015 -1.97621 -0.00171 -0.00667 -2.15554 -0.28316 0 0 0 0 0 0.06023 0 0 0 0.47965 0 0.83697 1.11176 0.93681 2.30033
PRO_59 -3.95498 0.69303 3.50809 -0.08204 0 0.05101 1.46529 -1.58117 -0 -0 -0.39344 0.73307 0 0 0 0 0 0.05255 0.00693 0.57328 0 -0.23218 0 -2.4119 0.32577 1.00489 -0.24181
ASP_60 -4.50895 0.50838 4.78605 -0.11323 0.02343 0.34568 1.44984 -1.93246 -0 -0 -2.37619 -0.55946 0 0 0 -0.39306 0 0.06255 0.18197 0 1.78013 0.07167 0 -2.3716 0.05005 0.4482 -2.54702
TRP_61 -12.0228 1.84281 4.90201 -0.83037 0.009 0.51758 3.05438 -3.51664 -0.00024 -0.0075 -2.37227 -0.28047 0 0 0 0 0 -0.03804 0.11317 0 2.82749 -0.118 0 1.6906 0.86671 0.74083 -2.62176
LEU_62 -6.06831 0.7213 4.57919 -0.49151 0.22314 0.12183 2.18521 -2.59741 -0.02409 -0.15473 -1.68047 0.21563 0 0 0 0 0 -0.03771 0.00193 0.27637 0 -0.30446 0 0.18072 0.39069 0.85701 -1.60568
GLU_63 -3.11168 0.21108 3.63005 -0.22117 0.02876 0.32185 1.33372 -1.59417 -0 -0 -0.90532 -0.62506 0 0 0 0 0 -0.0889 0.01268 0 3.25352 -0.26701 0 -2.7348 -0.53832 0.35661 -0.93816
LEU_64 -6.66417 0.57976 3.89285 -0.50707 0.1472 0.14732 2.84768 -2.40194 -0 -0 -2.47576 0.09067 0 0 0 0 0 0.1181 0.05634 0.1586 0 -0.17211 0 0.18072 -0.61159 0.42445 -4.18896
SER_65 -3.5913 0.44466 4.34373 -0.02934 0 0.0681 2.59128 -2.09784 -0.02826 -0.22783 -3.00909 -0.61226 0 0 0 0 0 -0.04527 0.00754 0.94443 0 0.31596 0.61524 -0.77834 -0.23775 0.43517 -0.89118
GLU_66 -1.75681 0.13175 2.3477 -0.22619 0.03064 0.33163 0.61329 -1.05031 -0.02409 -0.15473 0.07128 -0.61686 0 0 0 0 0 -0.0999 0.00048 0 3.22733 -0.2948 0 -2.7348 -0.3173 0.23615 -0.28554
MET_67 -6.22432 0.73049 4.56401 -0.35968 0.16076 0.07238 2.57627 -2.4621 -0 -0 -1.69124 -0.29197 0 0 0 0 0 0.03442 0.02301 1.19827 0 0.16213 0 0.60916 -0.64071 0.27717 -1.26195
THR_68 -4.3417 0.3688 3.57498 -0.13357 0.0363 0.06182 2.19492 -1.95718 -0.00754 -0.10848 -1.74238 -0.17121 0 0 0 0 0 0.07519 0.04643 0.099 0 0.02968 4.08081 -1.0874 -0.43849 0.39548 0.97547
GLU_69 -2.83536 0.26671 2.77222 -0.22962 0.04153 0.36652 0.53004 -1.20513 -0.02075 -0.12 -0.07013 -0.57635 0 0 0 0 0 -0.05581 5e-05 0 2.91956 -0.03492 0 -2.7348 -0.40943 0.26145 -1.13421
GLN_70 -5.58197 0.77873 5.1094 -0.61227 0.11554 0.62001 2.24026 -2.33638 -3e-05 -0.00065 -0.61858 -0.77706 0 0 0 0 0 0.12065 0.02909 0 2.35666 0.00982 0 -0.18838 -0.4088 0.78734 1.64339
PRO_71 -5.03846 0.76632 2.50596 -0.08953 0.0003 0.05604 0.95573 -1.34769 -0.01263 -0.13304 -0.27537 0.67318 0 0 0 0 0 -0.15004 0.01585 0.56439 0 -0.48193 0 -2.4119 -0.32479 0.89369 -3.8339
ASP_72 -3.2953 0.56783 2.80111 -0.12398 0.02041 0.38872 0.72574 -1.37946 -0 -0 -0.48829 -0.22443 0 0 0 0 0 -0.0708 0.00287 0 2.22304 -0.25449 0 -2.3716 -0.51442 0.34286 -1.65021
TYR_73 -10.1538 1.34701 4.54146 -0.88837 0.07201 0.15844 2.48326 -3.02929 -0.00504 -0.04629 -1.5985 -0.3492 0 0 0 0 0 -0.00655 0.0591 0 1.92071 0.10222 0.01228 1.2797 -0.34137 0.44009 -4.00215
ASP_74 -5.55837 0.21343 6.59019 -0.25291 0.07919 0.84846 2.95281 -3.04875 -0.00479 -0.03879 -4.60584 -0.91768 0 0 -0.59022 -0.33555 0 0.05068 0.06296 0 1.87917 -0.83495 0 -2.3716 -0.03104 0.36952 -5.5441
LEU_75 -6.777 0.65827 4.86689 -0.70742 0.28667 0.30058 2.81099 -2.7255 -0 -0 -2.49287 0.02362 0 0 0 0 0 -0.04769 0.00957 1.24981 0 -0.30739 0 0.18072 -0.19192 0.4012 -2.46147
GLU_76 -6.05149 0.29834 6.79638 -0.46194 0.07624 0.92561 2.60049 -3.21135 -3e-05 -0.00067 -3.01333 -0.48331 0 0 0 0 0 0.37596 0.01072 0 3.34779 -0.28205 0 -2.7348 -0.43392 0.50144 -1.73993
THR_77 -5.83865 0.52143 6.36513 -0.20553 0.15259 0.0762 2.62724 -2.98146 -0.00504 -0.03099 -4.04959 -0.23646 0 0 -0.59022 -0.33555 0 0.02152 0.10916 0.08894 0 -0.01876 2.37101 -1.0874 -0.2302 0.72805 -2.54857
PHE_78 -9.07538 0.86183 4.93006 -0.84265 0.08677 0.32505 3.45956 -3.21711 -0 -0 -2.52697 -0.0331 0 0 0 0 0 -0.02267 0.01782 0 1.96464 -0.49945 0 1.0402 0.19304 0.74384 -2.59452
VAL_79 -7.87334 1.01977 3.51193 -0.30563 0.18203 0.0649 2.98365 -2.95325 -0 -0 -2.41991 -0.03718 0 0 0 0 0 -0.04368 0.00015 0.05638 0 -0.33035 0 1.9342 0.11742 0.59489 -3.49803
ASN_80 -5.21621 0.1671 5.5225 -0.17943 0.02876 0.2633 2.50419 -2.77656 -0.00288 -0.06055 -2.08835 -0.30673 0 0 0 0 0 0.03253 0.00834 0 1.44006 0.2692 0 -0.93687 -0.03994 0.47121 -0.90034
LYS_81 -7.85871 0.62831 7.6973 -0.51108 0.17969 0.30245 3.23418 -3.47528 -0 -0 -4.71253 0.08118 0 0 0 -0.39306 0 0.2336 0.21534 2.12728 0 -0.08493 0 -1.5107 -0.19642 0.43289 -3.61051
ALA_82 -6.74763 1.00274 3.73878 -0.02106 0 0 3.12047 -3.06924 -0.00504 -0.03099 -2.36692 -0.37211 0 0 0 0 0 0.02142 0 0 0 -0.23349 0 1.8394 -0.38106 0.66521 -2.83952
GLU_83 -7.62349 0.71084 8.78977 -0.35138 0.1568 0.44095 3.84455 -3.9291 -0.00285 -0.05988 -4.2222 -0.67501 0 0 0 -1.68074 0 -0.02193 0.13232 0 3.11979 -0.06675 0 -2.7348 -0.25 0.66186 -3.76124
SER_84 -3.43214 0.31608 4.1866 -0.02634 0 0.06165 1.91227 -2.10936 -0.01309 -0.04771 -1.02309 -0.62968 0 0 0 0 0 0.00151 5e-05 0.60055 0 0.36123 0.60552 -0.77834 0.12288 0.4062 0.51478
ALA_85 -5.37723 0.4444 4.0483 -0.02001 0 0 2.90799 -2.65296 -0 -0 -2.79066 -0.33695 0 0 0 0 0 -0.04226 0 0 0 -0.18841 0 1.8394 0.02293 0.39887 -1.74659
LEU_86 -10.5196 1.72332 4.31795 -0.50726 0.24867 0.12572 2.90824 -3.46978 -0 -0 -2.29545 0.24113 0 0 0 0 0 0.01204 0.24179 0.29321 0 -0.2761 0 0.18072 -0.35607 0.73331 -6.39818
ALA_87 -3.58236 0.32657 3.41132 -0.02359 0 0 1.70179 -1.93409 -0 -0 -1.13447 -0.41468 0 0 0 0 0 0.02687 0 0 0 -0.42246 0 1.8394 -0.40331 0.5709 -0.03813
GLN_88 -2.68582 0.31477 3.05477 -0.66094 0.09309 0.74611 1.19451 -1.5056 -0.01309 -0.04771 -0.19735 -0.66225 0 0 0 0 0 -0.04065 0.01605 0 2.28685 -0.16595 0 -0.18838 -0.09852 0.25105 1.69094
GLN_89 -5.22196 0.39939 4.60586 -0.3135 0.06328 0.28163 2.23009 -2.38296 -0.02185 -0.15315 -1.786 -0.61056 0 0 0 0 0 0.0578 0.08636 0 2.91935 -0.1541 0 -0.18838 -0.07039 0.51005 0.25095
ALA_90 -4.89166 0.62366 2.35117 -0.0315 0.01545 0 1.5977 -2.00507 -0 -0 -0.64214 -0.48231 0 0 0 0 0 0.0171 0 0 0 -0.10901 0 1.8394 0.03195 0.68186 -1.0034
LYS_91 -2.53728 0.16632 2.81611 -0.30751 0.03323 0.14181 1.1057 -1.2851 -8e-05 -0.0003 -1.04389 -0.05792 0 0 0 0 0 -0.03451 0.00256 1.89533 0 -0.11771 0 -1.5107 0.10486 0.34322 -0.28587
HIS_D_92 -2.86605 0.11281 2.00147 -0.42709 0.01194 0.5641 0.34264 -1.13587 -0.02764 -0.21406 0.04627 -0.27818 0 0 0 0 0 -0.05021 0.06326 0 1.53018 -0.41984 0 -0.45461 -0.07808 0.17792 -1.10104
PHE_93 -7.53938 0.84827 3.34274 -0.65075 0.07104 0.39239 2.04448 -2.6625 -0 -0 -2.02941 0.10191 0 0 0 0 0 -0.04595 0.00349 0 2.03693 -0.21579 0 1.0402 0.15869 0.21579 -2.88784
SER_94 -4.02215 0.39524 4.63059 -0.02649 0 0.04173 1.99133 -2.30005 -0 -0 -1.02298 -1.08318 0 0 0 0 0 0.09635 0.00018 0.24946 0 0.03915 0.60251 -0.77834 -0.14391 0.2787 -1.05186
ALA_95 -3.5151 0.45483 2.56765 -0.02306 0 0 1.36573 -1.73058 -0 -0 -0.81051 -0.38268 0 0 0 0 0 -0.06615 0 0 0 -0.35792 0 1.8394 -0.58598 0.3156 -0.92876
LEU_96 -9.70881 1.80895 2.44293 -0.68138 0.33984 0.25297 2.47096 -2.70937 -0.00222 -0.01769 -1.4614 0.1216 0 0 0 0 0 0.03061 0.03636 0.9163 0 -0.2307 0 0.18072 -0.35466 0.47102 -6.09396
ARG_97 -7.74391 0.45813 7.58242 -0.81899 0.16482 0.53745 3.15851 -3.44598 -0 -0 -3.9368 0.37416 0 0 0 -1.04834 0 0.01753 0.14703 2.14669 0 -0.10161 0 -1.2888 0.09138 0.61383 -3.09248
ASP_98 -4.67681 0.20057 6.54964 -0.10852 0.00641 0.33002 2.84314 -2.92588 -0 -0 -3.98984 -0.24785 0 0 0 -1.04834 0 -0.01837 5e-05 0 1.81658 0.07571 0 -2.3716 0.03446 0.51323 -3.01741
VAL_99 -8.35978 1.9972 3.11531 -0.36657 0.28405 0.08337 3.24115 -2.98026 -0 -0 -1.81979 0.19321 0 0 0 0 0 0.00138 0.0159 0.94602 0 -0.06178 0 1.9342 -0.21503 0.88466 -1.10675
ILE_100 -10.4614 1.70608 4.18853 -0.52327 0.52576 0.10795 3.15753 -3.3238 -0.0001 -0.00106 -2.60723 -0.195 0 0 0 0 0 0.01976 0.01763 0.64231 0 -0.42934 0 0.73287 -0.13299 1.16996 -5.40584
LYS_101 -6.08812 0.37554 6.68779 -0.40561 0.05245 0.21429 2.48808 -3.00915 -0.00222 -0.01769 -1.97009 -0.14588 0 0 0 0 0 0.05023 0.01599 1.76683 0 -0.04523 0 -1.5107 -0.01552 0.64238 -0.91664
ALA_102 -4.39947 0.37323 3.93784 -0.02215 0 0 2.2971 -2.39919 -0 -0 -1.94224 -0.36582 0 0 0 0 0 -0.03737 0 0 0 -0.3292 0 1.8394 -0.25939 0.30331 -1.00394
LEU_103 -10.3484 2.01007 3.08919 -0.52818 0.18404 0.11893 3.55551 -3.09678 -0 -0 -2.58345 0.24422 0 0 0 0 0 -0.03575 0.07292 0.4837 0 -0.24756 0 0.18072 -0.3622 1.36732 -5.8957
ARG_104 -6.64194 0.27443 7.98763 -1.07841 0.21062 0.6953 3.78682 -3.5098 -0 -0 -4.37985 0.07018 0 0 0 -1.68074 0 -0.02057 0.28314 2.46346 0 -0.03388 0 -1.2888 -0.21302 1.41157 -1.66385
LEU_105 -6.30408 0.34347 5.48141 -0.48652 0.25883 0.11269 2.54329 -2.80699 -0.01379 -0.1322 -2.11174 0.21976 0 0 0 0 0 0.04782 0.0478 0.33006 0 -0.28672 0 0.18072 -0.27484 0.41112 -2.4399
ALA_106 -6.86505 1.04162 4.31132 -0.02306 0 0 2.73769 -3.03509 -0 -0 -2.07978 -0.3528 0 0 0 0 0 0.10572 0 0 0 -0.26249 0 1.8394 -0.41647 0.44641 -2.55259
MET_107 -6.35994 0.43247 4.77132 -0.43741 0.10217 0.15641 2.79437 -2.76838 -0 -0 -2.03281 -0.34186 0 0 0 0 0 0.19134 0.25617 2.31774 0 -0.07504 0 0.60916 -0.34553 0.53341 -0.1964
GLN_108 -5.60789 0.34628 5.81689 -0.25401 0.03055 0.17075 2.85445 -2.85932 -0.01369 -0.13114 -2.23902 -0.47706 0 0 0 0 0 0.12303 0.02363 0 2.70434 -0.17849 0 -0.18838 -0.2552 0.50296 0.36866
LEU_109 -8.27497 0.60182 6.19688 -0.73792 0.35942 0.21181 3.13908 -3.24141 -0 -0 -2.43567 0.30507 0 0 0 0 0 0.2149 0.21135 2.92519 0 -0.31109 0 0.18072 -0.3432 0.54152 -0.45651
GLU_110 -7.70438 0.66335 7.47995 -0.34865 0.06828 0.4215 3.13673 -3.53019 -0.01587 -0.11014 -3.11458 -0.70445 0 0 0 0 0 0.0702 0.01144 0 3.44631 -0.15891 0 -2.7348 -0.39483 0.52934 -2.98969
GLU_111 -6.87527 0.36693 9.01321 -0.58519 0.0854 1.04461 4.58343 -3.73372 -0 -0 -5.8019 -0.63813 0 0 -1.05683 -1.26574 0 -0.0031 0.03539 0 3.51983 -0.2096 0 -2.7348 -0.45538 0.39808 -4.31278
GLN_112 -6.29046 0.37392 6.19368 -0.27068 0.0287 0.21559 2.68087 -3.09113 -0 -0 -2.20202 -0.43908 0 0 0 0 0 0.005 0.04666 0 3.07311 0.00716 0 -0.18838 -0.2991 0.27612 0.11995
ALA_113 -5.60139 0.17177 4.45469 -0.0215 0 0 2.82477 -2.77473 -0.01815 -0.15438 -2.77669 -0.3667 0 0 0 0 0 -0.04203 0 0 0 -0.23543 0 1.8394 -0.2718 0.16868 -2.80349
SER_114 -5.85034 0.33439 7.36206 -0.0305 0.00057 0.01982 3.7382 -3.32977 -0 -0 -3.87809 0.01428 0 0 0 -0.77671 0 -0.01246 0.03042 0.52208 0 0.32784 1.89005 -0.77834 -0.11387 0.30389 -0.22649
ARG_115 -5.03207 0.22325 5.98325 -0.44737 0.04318 0.22349 2.49482 -2.59103 -0 -0 -2.63877 0.35006 0 0 0 -1.26574 0 -0.03357 0.30114 2.07205 0 -0.10504 0 -1.2888 -0.13066 0.5084 -1.33341
GLN_116 -3.65677 0.15241 3.87516 -0.28123 0.07411 0.23597 1.25715 -1.81265 -0.01294 -0.13251 -1.07804 -0.49555 0 0 0 0 0 -0.01313 0.1624 0 2.74491 -0.0723 0 -0.18838 -0.31339 0.52539 0.9706
ILE_117 -5.02337 0.29485 3.06185 -0.52244 0.47107 0.10615 1.80953 -1.86575 -0 -0 -1.26896 -0.08562 0 0 0 0 0 0.15554 0.07038 0.67857 0 -0.53116 0 0.73287 -0.04395 0.62444 -1.336
SER_118 -4.37281 0.4128 5.48364 -0.03184 0.01323 0.02972 3.11766 -2.40864 -0.05061 -0.24987 -2.66751 0.21053 0 0 0 -0.70419 0 0.18438 0.0073 0.39764 0 0.11306 0.7449 -0.77834 1.05283 0.61603 1.1199
SER_119 -2.28792 0.13781 2.86337 -0.02994 0.00044 0.04877 1.18475 -1.33871 -0 -0 -0.01909 -0.94413 0 0 0 0 0 -0.11294 0.0001 0.16 0 -0.28331 0.60074 -0.77834 0.81132 0.338 0.35092
LYS_120 -1.34334 0.21052 1.72165 -0.32126 0.04359 0.17803 0.35276 -0.77655 -0 -0 0.11761 -0.20505 0 0 0 0 0 -0.06602 0.00044 1.76254 0 -0.08803 0 -1.5107 -0.48705 0.17688 -0.23395
LYS_121 -3.68615 0.29601 5.0789 -0.41094 0.11523 0.15624 2.72876 -1.9281 -0.04542 -0.22815 -2.61595 0.30639 0 0 0 -0.86733 0 -0.00535 0.19601 2.87608 0 -0.05996 0 -1.5107 -0.43102 0.22743 0.19198
ARG_122 -3.2912 0.561 4.15426 -0.84079 0.27634 0.65041 1.94628 -1.65029 -0.03162 -0.21351 -2.25761 0.40995 0 0 -1.10474 0 0 0.25557 0.29758 2.19536 0 0.09142 0 -1.2888 -0.25824 1.10084 1.0022
PRO_123 -2.56425 0.37332 2.6785 -0.13521 0.00089 0.09982 1.43629 -1.06047 -0 -0 -1.90267 0.18651 0 0 -0.58771 0 0 -0.01969 0.01548 0.16676 0 -1.09893 0 -2.4119 -0.50989 1.21578 -4.11737
GLN:CtermProteinFull_124 -3.82077 0.11024 5.39237 -0.55637 0.1614 0.70157 2.16246 -2.00184 -0.05535 -0.36718 -3.07588 0.11108 0 0 -1.57386 -0.77671 0 0 0.00865 0 3.85077 0 0 -0.18838 -0.39546 0.44944 0.13619
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

