REMARK ID 138 DOMAINID 206 MODEL 1 T0950
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 238.236
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 10.646072
REMARK    SCORE     hbond_sr_bb:        -307.884
REMARK    SCORE fa_intra_sol_xover4:          80.660
REMARK    SCORE    fa_intra_rep:           3.573
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -45.974
REMARK    SCORE     hbond_bb_sc:         -22.237
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -788.622
REMARK    SCORE     total_score:       -1130.555
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -2209.899
REMARK    SCORE           score:       -1130.555
REMARK    SCORE     hbond_lr_bb:          -5.723
REMARK    SCORE          fa_dun:         463.001
REMARK    SCORE     cart_bonded:         192.849
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -65.397
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -72.936
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -124.165
REMARK    SCORE             ref:          29.153
REMARK    SCORE     rama_prepro:         -21.262
REMARK    SCORE          fa_rep:         210.370
REMARK    SCORE           omega:           5.401
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:        1548.536
ATOM      1  N   MET A   1       1.111   0.155   0.911  1.00  3.890          N  
ATOM      2  CA  MET A   1       2.366   0.207   0.169  1.00  3.890          C  
ATOM      3  C   MET A   1       2.875   1.638   0.093  1.00  3.890          C  
ATOM      4  O   MET A   1       2.129   2.549  -0.261  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.177  -0.383  -1.231  1.00  5.830          C  
ATOM      6  CG  MET A   1       3.451  -0.436  -2.095  1.00  5.830          C  
ATOM      7  SD  MET A   1       3.193  -1.227  -3.712  1.00  5.830          S  
ATOM      8  CE  MET A   1       3.107  -2.973  -3.292  1.00  5.830          C  
ATOM      9 1H   MET A   1       0.447  -0.422   0.414  1.00  4.670          H  
ATOM     10 2H   MET A   1       1.274  -0.233   1.829  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.740   1.091   1.002  1.00  4.670          H  
ATOM     12  HA  MET A   1       3.112  -0.382   0.702  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.778  -1.386  -1.142  1.00  7.000          H  
ATOM     14 2HB  MET A   1       1.442   0.213  -1.775  1.00  7.000          H  
ATOM     15 1HG  MET A   1       3.813   0.582  -2.274  1.00  7.000          H  
ATOM     16 2HG  MET A   1       4.235  -0.980  -1.569  1.00  7.000          H  
ATOM     17 1HE  MET A   1       2.957  -3.556  -4.202  1.00  7.000          H  
ATOM     18 2HE  MET A   1       4.039  -3.280  -2.816  1.00  7.000          H  
ATOM     19 3HE  MET A   1       2.277  -3.154  -2.614  1.00  7.000          H  
ATOM     20  N   SER A   2       4.134   1.832   0.466  1.00  3.890          N  
ATOM     21  CA  SER A   2       4.769   3.143   0.432  1.00  3.890          C  
ATOM     22  C   SER A   2       5.235   3.512  -0.968  1.00  3.890          C  
ATOM     23  O   SER A   2       5.292   2.670  -1.868  1.00  3.890          O  
ATOM     24  CB  SER A   2       5.943   3.170   1.391  1.00  5.830          C  
ATOM     25  OG  SER A   2       6.958   2.303   0.965  1.00  5.830          O  
ATOM     26  H   SER A   2       4.704   1.051   0.761  1.00  4.670          H  
ATOM     27  HA  SER A   2       4.040   3.889   0.752  1.00  4.670          H  
ATOM     28 1HB  SER A   2       6.334   4.185   1.456  1.00  7.000          H  
ATOM     29 2HB  SER A   2       5.608   2.883   2.385  1.00  7.000          H  
ATOM     30  HG  SER A   2       7.677   2.404   1.597  1.00  7.000          H  
ATOM     31  N   GLU A   3       5.597   4.779  -1.148  1.00  3.890          N  
ATOM     32  CA  GLU A   3       6.118   5.246  -2.422  1.00  3.890          C  
ATOM     33  C   GLU A   3       7.440   5.965  -2.220  1.00  3.890          C  
ATOM     34  O   GLU A   3       7.719   6.491  -1.145  1.00  3.890          O  
ATOM     35  CB  GLU A   3       5.118   6.166  -3.141  1.00  5.830          C  
ATOM     36  CG  GLU A   3       3.796   5.491  -3.561  1.00  5.830          C  
ATOM     37  CD  GLU A   3       2.868   6.423  -4.341  1.00  5.830          C  
ATOM     38  OE1 GLU A   3       3.226   7.566  -4.504  1.00  5.830          O  
ATOM     39  OE2 GLU A   3       1.823   5.989  -4.765  1.00  5.830          O  
ATOM     40  H   GLU A   3       5.521   5.426  -0.376  1.00  4.670          H  
ATOM     41  HA  GLU A   3       6.304   4.382  -3.060  1.00  4.670          H  
ATOM     42 1HB  GLU A   3       4.869   7.007  -2.492  1.00  7.000          H  
ATOM     43 2HB  GLU A   3       5.578   6.576  -4.034  1.00  7.000          H  
ATOM     44 1HG  GLU A   3       4.026   4.619  -4.174  1.00  7.000          H  
ATOM     45 2HG  GLU A   3       3.281   5.139  -2.666  1.00  7.000          H  
ATOM     46  N   ILE A   4       8.242   5.977  -3.277  1.00  3.890          N  
ATOM     47  CA  ILE A   4       9.537   6.648  -3.315  1.00  3.890          C  
ATOM     48  C   ILE A   4       9.524   7.817  -4.296  1.00  3.890          C  
ATOM     49  O   ILE A   4      10.568   8.396  -4.608  1.00  3.890          O  
ATOM     50  CB  ILE A   4      10.655   5.667  -3.695  1.00  5.830          C  
ATOM     51  CG1 ILE A   4      10.556   5.217  -5.190  1.00  5.830          C  
ATOM     52  CG2 ILE A   4      10.666   4.478  -2.747  1.00  5.830          C  
ATOM     53  CD1 ILE A   4       9.396   4.328  -5.680  1.00  5.830          C  
ATOM     54  H   ILE A   4       7.928   5.483  -4.097  1.00  4.670          H  
ATOM     55  HA  ILE A   4       9.752   7.039  -2.321  1.00  4.670          H  
ATOM     56  HB  ILE A   4      11.613   6.183  -3.597  1.00  7.000          H  
ATOM     57 1HG1 ILE A   4      10.547   6.090  -5.780  1.00  7.000          H  
ATOM     58 2HG1 ILE A   4      11.460   4.692  -5.386  1.00  7.000          H  
ATOM     59 1HG2 ILE A   4      11.498   3.818  -2.998  1.00  7.000          H  
ATOM     60 2HG2 ILE A   4      10.796   4.842  -1.725  1.00  7.000          H  
ATOM     61 3HG2 ILE A   4       9.733   3.927  -2.813  1.00  7.000          H  
ATOM     62 1HD1 ILE A   4       9.555   4.126  -6.743  1.00  7.000          H  
ATOM     63 2HD1 ILE A   4       9.390   3.386  -5.136  1.00  7.000          H  
ATOM     64 3HD1 ILE A   4       8.451   4.803  -5.580  1.00  7.000          H  
ATOM     65  N   ILE A   5       8.336   8.116  -4.811  1.00  3.890          N  
ATOM     66  CA  ILE A   5       8.126   9.198  -5.765  1.00  3.890          C  
ATOM     67  C   ILE A   5       7.207  10.317  -5.232  1.00  3.890          C  
ATOM     68  O   ILE A   5       7.201  11.420  -5.779  1.00  3.890          O  
ATOM     69  CB  ILE A   5       7.578   8.627  -7.105  1.00  5.830          C  
ATOM     70  CG1 ILE A   5       6.210   7.900  -6.862  1.00  5.830          C  
ATOM     71  CG2 ILE A   5       8.607   7.695  -7.758  1.00  5.830          C  
ATOM     72  CD1 ILE A   5       5.460   7.496  -8.117  1.00  5.830          C  
ATOM     73  H   ILE A   5       7.554   7.571  -4.490  1.00  4.670          H  
ATOM     74  HA  ILE A   5       9.094   9.649  -5.978  1.00  4.670          H  
ATOM     75  HB  ILE A   5       7.381   9.459  -7.782  1.00  7.000          H  
ATOM     76 1HG1 ILE A   5       6.387   7.004  -6.281  1.00  7.000          H  
ATOM     77 2HG1 ILE A   5       5.548   8.560  -6.298  1.00  7.000          H  
ATOM     78 1HG2 ILE A   5       8.247   7.322  -8.711  1.00  7.000          H  
ATOM     79 2HG2 ILE A   5       9.518   8.249  -7.925  1.00  7.000          H  
ATOM     80 3HG2 ILE A   5       8.804   6.865  -7.105  1.00  7.000          H  
ATOM     81 1HD1 ILE A   5       4.524   7.010  -7.824  1.00  7.000          H  
ATOM     82 2HD1 ILE A   5       5.239   8.387  -8.709  1.00  7.000          H  
ATOM     83 3HD1 ILE A   5       6.050   6.805  -8.710  1.00  7.000          H  
ATOM     84  N   THR A   6       6.468  10.054  -4.153  1.00  3.890          N  
ATOM     85  CA  THR A   6       5.550  11.038  -3.585  1.00  3.890          C  
ATOM     86  C   THR A   6       5.972  11.386  -2.173  1.00  3.890          C  
ATOM     87  O   THR A   6       5.987  10.521  -1.293  1.00  3.890          O  
ATOM     88  CB  THR A   6       4.110  10.485  -3.560  1.00  5.830          C  
ATOM     89  OG1 THR A   6       3.692  10.179  -4.894  1.00  5.830          O  
ATOM     90  CG2 THR A   6       3.140  11.498  -2.945  1.00  5.830          C  
ATOM     91  H   THR A   6       6.508   9.150  -3.720  1.00  4.670          H  
ATOM     92  HA  THR A   6       5.578  11.944  -4.188  1.00  4.670          H  
ATOM     93  HB  THR A   6       4.098   9.564  -2.974  1.00  7.000          H  
ATOM     94  HG1 THR A   6       3.224   9.309  -4.876  1.00  7.000          H  
ATOM     95 1HG2 THR A   6       2.138  11.074  -2.944  1.00  7.000          H  
ATOM     96 2HG2 THR A   6       3.428  11.726  -1.928  1.00  7.000          H  
ATOM     97 3HG2 THR A   6       3.149  12.410  -3.537  1.00  7.000          H  
ATOM     98  N   PHE A   7       6.264  12.664  -1.951  1.00  3.890          N  
ATOM     99  CA  PHE A   7       6.717  13.118  -0.645  1.00  3.890          C  
ATOM    100  C   PHE A   7       5.956  14.310  -0.077  1.00  3.890          C  
ATOM    101  O   PHE A   7       6.210  15.440  -0.493  1.00  3.890          O  
ATOM    102  CB  PHE A   7       8.196  13.460  -0.718  1.00  5.830          C  
ATOM    103  CG  PHE A   7       8.993  12.269  -1.048  1.00  5.830          C  
ATOM    104  CD1 PHE A   7       9.276  11.928  -2.353  1.00  5.830          C  
ATOM    105  CD2 PHE A   7       9.442  11.459  -0.043  1.00  5.830          C  
ATOM    106  CE1 PHE A   7       9.983  10.805  -2.620  1.00  5.830          C  
ATOM    107  CE2 PHE A   7      10.145  10.339  -0.305  1.00  5.830          C  
ATOM    108  CZ  PHE A   7      10.415  10.002  -1.586  1.00  5.830          C  
ATOM    109  H   PHE A   7       6.201  13.308  -2.729  1.00  4.670          H  
ATOM    110  HA  PHE A   7       6.643  12.280   0.041  1.00  4.670          H  
ATOM    111 1HB  PHE A   7       8.371  14.219  -1.476  1.00  7.000          H  
ATOM    112 2HB  PHE A   7       8.534  13.853   0.242  1.00  7.000          H  
ATOM    113  HD1 PHE A   7       8.922  12.558  -3.172  1.00  7.000          H  
ATOM    114  HD2 PHE A   7       9.231  11.712   0.978  1.00  7.000          H  
ATOM    115  HE1 PHE A   7      10.199  10.547  -3.651  1.00  7.000          H  
ATOM    116  HE2 PHE A   7      10.490   9.707   0.520  1.00  7.000          H  
ATOM    117  HZ  PHE A   7      10.970   9.102  -1.779  1.00  7.000          H  
ATOM    118  N   PRO A   8       4.982  14.091   0.819  1.00  3.890          N  
ATOM    119  CA  PRO A   8       4.232  15.110   1.525  1.00  3.890          C  
ATOM    120  C   PRO A   8       5.202  15.938   2.353  1.00  3.890          C  
ATOM    121  O   PRO A   8       6.234  15.420   2.792  1.00  3.890          O  
ATOM    122  CB  PRO A   8       3.260  14.296   2.388  1.00  5.830          C  
ATOM    123  CG  PRO A   8       3.140  12.961   1.674  1.00  5.830          C  
ATOM    124  CD  PRO A   8       4.499  12.717   1.075  1.00  5.830          C  
ATOM    125  HA  PRO A   8       3.696  15.746   0.797  1.00  4.670          H  
ATOM    126 1HB  PRO A   8       3.661  14.191   3.406  1.00  7.000          H  
ATOM    127 2HB  PRO A   8       2.299  14.829   2.476  1.00  7.000          H  
ATOM    128 1HG  PRO A   8       2.843  12.170   2.381  1.00  7.000          H  
ATOM    129 2HG  PRO A   8       2.350  13.011   0.909  1.00  7.000          H  
ATOM    130 1HD  PRO A   8       5.130  12.195   1.792  1.00  7.000          H  
ATOM    131 2HD  PRO A   8       4.381  12.153   0.149  1.00  7.000          H  
ATOM    132  N   GLN A   9       4.869  17.191   2.615  1.00  3.890          N  
ATOM    133  CA  GLN A   9       5.698  18.089   3.429  1.00  3.890          C  
ATOM    134  C   GLN A   9       6.012  17.599   4.859  1.00  3.890          C  
ATOM    135  O   GLN A   9       6.801  18.225   5.563  1.00  3.890          O  
ATOM    136  CB  GLN A   9       5.046  19.477   3.497  1.00  5.830          C  
ATOM    137  CG  GLN A   9       3.723  19.539   4.272  1.00  5.830          C  
ATOM    138  CD  GLN A   9       2.512  19.226   3.407  1.00  5.830          C  
ATOM    139  OE1 GLN A   9       2.606  18.450   2.444  1.00  5.830          O  
ATOM    140  NE2 GLN A   9       1.377  19.822   3.731  1.00  5.830          N  
ATOM    141  H   GLN A   9       4.001  17.558   2.218  1.00  4.670          H  
ATOM    142  HA  GLN A   9       6.653  18.199   2.915  1.00  4.670          H  
ATOM    143 1HB  GLN A   9       5.737  20.175   3.970  1.00  7.000          H  
ATOM    144 2HB  GLN A   9       4.861  19.840   2.486  1.00  7.000          H  
ATOM    145 1HG  GLN A   9       3.747  18.834   5.088  1.00  7.000          H  
ATOM    146 2HG  GLN A   9       3.606  20.549   4.664  1.00  7.000          H  
ATOM    147 1HE2 GLN A   9       0.549  19.652   3.191  1.00  7.000          H  
ATOM    148 2HE2 GLN A   9       1.339  20.445   4.513  1.00  7.000          H  
ATOM    149  N   GLN A  10       5.380  16.506   5.293  1.00  3.890          N  
ATOM    150  CA  GLN A  10       5.608  15.919   6.607  1.00  3.890          C  
ATOM    151  C   GLN A  10       6.640  14.780   6.633  1.00  3.890          C  
ATOM    152  O   GLN A  10       6.869  14.192   7.692  1.00  3.890          O  
ATOM    153  CB  GLN A  10       4.287  15.400   7.185  1.00  5.830          C  
ATOM    154  CG  GLN A  10       3.240  16.472   7.423  1.00  5.830          C  
ATOM    155  CD  GLN A  10       3.712  17.502   8.426  1.00  5.830          C  
ATOM    156  OE1 GLN A  10       4.185  17.148   9.507  1.00  5.830          O  
ATOM    157  NE2 GLN A  10       3.590  18.772   8.084  1.00  5.830          N  
ATOM    158  H   GLN A  10       4.719  16.066   4.671  1.00  4.670          H  
ATOM    159  HA  GLN A  10       5.986  16.704   7.261  1.00  4.670          H  
ATOM    160 1HB  GLN A  10       3.865  14.659   6.505  1.00  7.000          H  
ATOM    161 2HB  GLN A  10       4.478  14.900   8.134  1.00  7.000          H  
ATOM    162 1HG  GLN A  10       3.026  16.974   6.485  1.00  7.000          H  
ATOM    163 2HG  GLN A  10       2.336  16.003   7.813  1.00  7.000          H  
ATOM    164 1HE2 GLN A  10       3.891  19.491   8.714  1.00  7.000          H  
ATOM    165 2HE2 GLN A  10       3.197  19.019   7.202  1.00  7.000          H  
ATOM    166  N   THR A  11       7.252  14.446   5.491  1.00  3.890          N  
ATOM    167  CA  THR A  11       8.217  13.339   5.468  1.00  3.890          C  
ATOM    168  C   THR A  11       9.572  13.733   4.875  1.00  3.890          C  
ATOM    169  O   THR A  11       9.848  14.908   4.626  1.00  3.890          O  
ATOM    170  CB  THR A  11       7.666  12.099   4.726  1.00  5.830          C  
ATOM    171  OG1 THR A  11       8.546  10.985   4.964  1.00  5.830          O  
ATOM    172  CG2 THR A  11       7.582  12.356   3.227  1.00  5.830          C  
ATOM    173  H   THR A  11       7.025  14.951   4.628  1.00  4.670          H  
ATOM    174  HA  THR A  11       8.402  13.032   6.496  1.00  4.670          H  
ATOM    175  HB  THR A  11       6.673  11.857   5.102  1.00  7.000          H  
ATOM    176  HG1 THR A  11       8.375  10.633   5.853  1.00  7.000          H  
ATOM    177 1HG2 THR A  11       7.200  11.467   2.731  1.00  7.000          H  
ATOM    178 2HG2 THR A  11       6.918  13.174   3.049  1.00  7.000          H  
ATOM    179 3HG2 THR A  11       8.547  12.598   2.823  1.00  7.000          H  
ATOM    180  N   VAL A  12      10.435  12.738   4.688  1.00  3.890          N  
ATOM    181  CA  VAL A  12      11.788  12.950   4.195  1.00  3.890          C  
ATOM    182  C   VAL A  12      12.025  12.399   2.800  1.00  3.890          C  
ATOM    183  O   VAL A  12      11.817  11.216   2.530  1.00  3.890          O  
ATOM    184  CB  VAL A  12      12.810  12.324   5.170  1.00  5.830          C  
ATOM    185  CG1 VAL A  12      14.262  12.495   4.637  1.00  5.830          C  
ATOM    186  CG2 VAL A  12      12.659  12.991   6.536  1.00  5.830          C  
ATOM    187  H   VAL A  12      10.098  11.801   4.878  1.00  4.670          H  
ATOM    188  HA  VAL A  12      11.969  14.025   4.165  1.00  4.670          H  
ATOM    189  HB  VAL A  12      12.615  11.255   5.259  1.00  7.000          H  
ATOM    190 1HG1 VAL A  12      14.960  12.044   5.340  1.00  7.000          H  
ATOM    191 2HG1 VAL A  12      14.378  12.005   3.668  1.00  7.000          H  
ATOM    192 3HG1 VAL A  12      14.493  13.555   4.530  1.00  7.000          H  
ATOM    193 1HG2 VAL A  12      13.365  12.551   7.237  1.00  7.000          H  
ATOM    194 2HG2 VAL A  12      12.857  14.059   6.440  1.00  7.000          H  
ATOM    195 3HG2 VAL A  12      11.645  12.846   6.906  1.00  7.000          H  
ATOM    196  N   VAL A  13      12.514  13.279   1.943  1.00  3.890          N  
ATOM    197  CA  VAL A  13      12.816  12.980   0.556  1.00  3.890          C  
ATOM    198  C   VAL A  13      14.314  13.008   0.363  1.00  3.890          C  
ATOM    199  O   VAL A  13      15.009  13.848   0.936  1.00  3.890          O  
ATOM    200  CB  VAL A  13      12.121  13.982  -0.394  1.00  5.830          C  
ATOM    201  CG1 VAL A  13      12.587  15.405  -0.134  1.00  5.830          C  
ATOM    202  CG2 VAL A  13      12.393  13.589  -1.862  1.00  5.830          C  
ATOM    203  H   VAL A  13      12.664  14.215   2.291  1.00  4.670          H  
ATOM    204  HA  VAL A  13      12.458  11.979   0.322  1.00  4.670          H  
ATOM    205  HB  VAL A  13      11.066  13.952  -0.198  1.00  7.000          H  
ATOM    206 1HG1 VAL A  13      12.058  16.081  -0.802  1.00  7.000          H  
ATOM    207 2HG1 VAL A  13      12.377  15.681   0.894  1.00  7.000          H  
ATOM    208 3HG1 VAL A  13      13.658  15.492  -0.321  1.00  7.000          H  
ATOM    209 1HG2 VAL A  13      11.868  14.276  -2.519  1.00  7.000          H  
ATOM    210 2HG2 VAL A  13      13.449  13.639  -2.085  1.00  7.000          H  
ATOM    211 3HG2 VAL A  13      12.047  12.584  -2.042  1.00  7.000          H  
ATOM    212  N   TYR A  14      14.804  12.070  -0.416  1.00  3.890          N  
ATOM    213  CA  TYR A  14      16.208  11.955  -0.709  1.00  3.890          C  
ATOM    214  C   TYR A  14      16.689  13.096  -1.608  1.00  3.890          C  
ATOM    215  O   TYR A  14      15.895  13.681  -2.343  1.00  3.890          O  
ATOM    216  CB  TYR A  14      16.426  10.624  -1.445  1.00  5.830          C  
ATOM    217  CG  TYR A  14      15.447  10.443  -2.609  1.00  5.830          C  
ATOM    218  CD1 TYR A  14      15.679  10.990  -3.872  1.00  5.830          C  
ATOM    219  CD2 TYR A  14      14.295   9.732  -2.396  1.00  5.830          C  
ATOM    220  CE1 TYR A  14      14.730  10.818  -4.872  1.00  5.830          C  
ATOM    221  CE2 TYR A  14      13.386   9.565  -3.396  1.00  5.830          C  
ATOM    222  CZ  TYR A  14      13.582  10.099  -4.609  1.00  5.830          C  
ATOM    223  OH  TYR A  14      12.626   9.923  -5.579  1.00  5.830          O  
ATOM    224  H   TYR A  14      14.159  11.415  -0.835  1.00  4.670          H  
ATOM    225  HA  TYR A  14      16.730  11.965   0.241  1.00  4.670          H  
ATOM    226 1HB  TYR A  14      17.440  10.565  -1.845  1.00  7.000          H  
ATOM    227 2HB  TYR A  14      16.291   9.799  -0.757  1.00  7.000          H  
ATOM    228  HD1 TYR A  14      16.584  11.559  -4.072  1.00  7.000          H  
ATOM    229  HD2 TYR A  14      14.101   9.291  -1.416  1.00  7.000          H  
ATOM    230  HE1 TYR A  14      14.880  11.243  -5.856  1.00  7.000          H  
ATOM    231  HE2 TYR A  14      12.493   8.999  -3.220  1.00  7.000          H  
ATOM    232  HH  TYR A  14      11.887   9.362  -5.227  1.00  7.000          H  
ATOM    233  N   PRO A  15      17.972  13.470  -1.536  1.00  3.890          N  
ATOM    234  CA  PRO A  15      18.641  14.368  -2.442  1.00  3.890          C  
ATOM    235  C   PRO A  15      18.743  13.598  -3.744  1.00  3.890          C  
ATOM    236  O   PRO A  15      19.005  12.395  -3.700  1.00  3.890          O  
ATOM    237  CB  PRO A  15      19.984  14.591  -1.745  1.00  5.830          C  
ATOM    238  CG  PRO A  15      20.191  13.361  -0.913  1.00  5.830          C  
ATOM    239  CD  PRO A  15      18.823  12.957  -0.474  1.00  5.830          C  
ATOM    240  HA  PRO A  15      18.060  15.295  -2.558  1.00  4.670          H  
ATOM    241 1HB  PRO A  15      20.759  14.698  -2.477  1.00  7.000          H  
ATOM    242 2HB  PRO A  15      19.962  15.521  -1.154  1.00  7.000          H  
ATOM    243 1HG  PRO A  15      20.672  12.570  -1.514  1.00  7.000          H  
ATOM    244 2HG  PRO A  15      20.866  13.573  -0.070  1.00  7.000          H  
ATOM    245 1HD  PRO A  15      18.802  11.895  -0.475  1.00  7.000          H  
ATOM    246 2HD  PRO A  15      18.560  13.396   0.506  1.00  7.000          H  
ATOM    247  N   GLU A  16      18.766  14.254  -4.891  1.00  3.890          N  
ATOM    248  CA  GLU A  16      18.827  13.461  -6.117  1.00  3.890          C  
ATOM    249  C   GLU A  16      20.225  13.409  -6.684  1.00  3.890          C  
ATOM    250  O   GLU A  16      20.532  13.963  -7.741  1.00  3.890          O  
ATOM    251  CB  GLU A  16      17.871  14.019  -7.171  1.00  5.830          C  
ATOM    252  CG  GLU A  16      16.410  13.982  -6.764  1.00  5.830          C  
ATOM    253  CD  GLU A  16      15.458  14.417  -7.859  1.00  5.830          C  
ATOM    254  OE1 GLU A  16      15.913  14.749  -8.927  1.00  5.830          O  
ATOM    255  OE2 GLU A  16      14.276  14.419  -7.619  1.00  5.830          O  
ATOM    256  H   GLU A  16      18.614  15.254  -4.930  1.00  4.670          H  
ATOM    257  HA  GLU A  16      18.517  12.443  -5.887  1.00  4.670          H  
ATOM    258 1HB  GLU A  16      18.137  15.053  -7.394  1.00  7.000          H  
ATOM    259 2HB  GLU A  16      17.973  13.444  -8.092  1.00  7.000          H  
ATOM    260 1HG  GLU A  16      16.169  12.974  -6.475  1.00  7.000          H  
ATOM    261 2HG  GLU A  16      16.268  14.617  -5.891  1.00  7.000          H  
ATOM    262  N   ILE A  17      21.051  12.710  -5.930  1.00  3.890          N  
ATOM    263  CA  ILE A  17      22.466  12.488  -6.173  1.00  3.890          C  
ATOM    264  C   ILE A  17      22.597  11.160  -6.890  1.00  3.890          C  
ATOM    265  O   ILE A  17      22.081  10.158  -6.408  1.00  3.890          O  
ATOM    266  CB  ILE A  17      23.234  12.435  -4.841  1.00  5.830          C  
ATOM    267  CG1 ILE A  17      23.094  13.753  -4.111  1.00  5.830          C  
ATOM    268  CG2 ILE A  17      24.694  12.099  -5.097  1.00  5.830          C  
ATOM    269  CD1 ILE A  17      23.535  13.754  -2.682  1.00  5.830          C  
ATOM    270  H   ILE A  17      20.603  12.297  -5.105  1.00  4.670          H  
ATOM    271  HA  ILE A  17      22.862  13.279  -6.811  1.00  4.670          H  
ATOM    272  HB  ILE A  17      22.784  11.687  -4.223  1.00  7.000          H  
ATOM    273 1HG1 ILE A  17      23.680  14.477  -4.611  1.00  7.000          H  
ATOM    274 2HG1 ILE A  17      22.059  14.051  -4.156  1.00  7.000          H  
ATOM    275 1HG2 ILE A  17      25.242  12.031  -4.166  1.00  7.000          H  
ATOM    276 2HG2 ILE A  17      24.748  11.148  -5.594  1.00  7.000          H  
ATOM    277 3HG2 ILE A  17      25.144  12.865  -5.727  1.00  7.000          H  
ATOM    278 1HD1 ILE A  17      23.388  14.748  -2.265  1.00  7.000          H  
ATOM    279 2HD1 ILE A  17      22.945  13.039  -2.121  1.00  7.000          H  
ATOM    280 3HD1 ILE A  17      24.581  13.494  -2.603  1.00  7.000          H  
ATOM    281  N   ASN A  18      23.296  11.123  -8.025  1.00  3.890          N  
ATOM    282  CA  ASN A  18      23.380   9.886  -8.800  1.00  3.890          C  
ATOM    283  C   ASN A  18      23.746   8.729  -7.896  1.00  3.890          C  
ATOM    284  O   ASN A  18      24.631   8.853  -7.040  1.00  3.890          O  
ATOM    285  CB  ASN A  18      24.393   9.998  -9.915  1.00  5.830          C  
ATOM    286  CG  ASN A  18      24.296   8.884 -10.882  1.00  5.830          C  
ATOM    287  OD1 ASN A  18      24.680   7.719 -10.659  1.00  5.830          O  
ATOM    288  ND2 ASN A  18      23.754   9.247 -12.006  1.00  5.830          N  
ATOM    289  H   ASN A  18      23.767  11.961  -8.382  1.00  4.670          H  
ATOM    290  HA  ASN A  18      22.396   9.675  -9.236  1.00  4.670          H  
ATOM    291 1HB  ASN A  18      24.204  10.913 -10.463  1.00  7.000          H  
ATOM    292 2HB  ASN A  18      25.399  10.046  -9.508  1.00  7.000          H  
ATOM    293 1HD2 ASN A  18      23.565   8.593 -12.758  1.00  7.000          H  
ATOM    294 2HD2 ASN A  18      23.460  10.197 -12.133  1.00  7.000          H  
ATOM    295  N   VAL A  19      23.127   7.574  -8.125  1.00  3.890          N  
ATOM    296  CA  VAL A  19      23.377   6.409  -7.273  1.00  3.890          C  
ATOM    297  C   VAL A  19      24.846   5.971  -7.245  1.00  3.890          C  
ATOM    298  O   VAL A  19      25.282   5.335  -6.282  1.00  3.890          O  
ATOM    299  CB  VAL A  19      22.501   5.242  -7.736  1.00  5.830          C  
ATOM    300  CG1 VAL A  19      21.002   5.651  -7.598  1.00  5.830          C  
ATOM    301  CG2 VAL A  19      22.910   4.839  -9.166  1.00  5.830          C  
ATOM    302  H   VAL A  19      22.441   7.513  -8.888  1.00  4.670          H  
ATOM    303  HA  VAL A  19      23.074   6.669  -6.262  1.00  4.670          H  
ATOM    304  HB  VAL A  19      22.635   4.381  -7.082  1.00  7.000          H  
ATOM    305 1HG1 VAL A  19      20.382   4.822  -7.914  1.00  7.000          H  
ATOM    306 2HG1 VAL A  19      20.788   5.890  -6.555  1.00  7.000          H  
ATOM    307 3HG1 VAL A  19      20.775   6.508  -8.201  1.00  7.000          H  
ATOM    308 1HG2 VAL A  19      22.276   4.053  -9.481  1.00  7.000          H  
ATOM    309 2HG2 VAL A  19      22.825   5.636  -9.846  1.00  7.000          H  
ATOM    310 3HG2 VAL A  19      23.934   4.496  -9.186  1.00  7.000          H  
ATOM    311  N   LYS A  20      25.621   6.306  -8.288  1.00  3.890          N  
ATOM    312  CA  LYS A  20      27.027   5.937  -8.319  1.00  3.890          C  
ATOM    313  C   LYS A  20      27.820   6.831  -7.372  1.00  3.890          C  
ATOM    314  O   LYS A  20      28.841   6.407  -6.811  1.00  3.890          O  
ATOM    315  CB  LYS A  20      27.589   6.048  -9.739  1.00  5.830          C  
ATOM    316  CG  LYS A  20      26.984   5.076 -10.779  1.00  5.830          C  
ATOM    317  CD  LYS A  20      27.255   3.607 -10.444  1.00  5.830          C  
ATOM    318  CE  LYS A  20      26.803   2.687 -11.570  1.00  5.830          C  
ATOM    319  NZ  LYS A  20      26.997   1.249 -11.220  1.00  5.830          N  
ATOM    320  H   LYS A  20      25.215   6.815  -9.078  1.00  4.670          H  
ATOM    321  HA  LYS A  20      27.131   4.914  -7.966  1.00  4.670          H  
ATOM    322 1HB  LYS A  20      27.425   7.062 -10.108  1.00  7.000          H  
ATOM    323 2HB  LYS A  20      28.666   5.883  -9.714  1.00  7.000          H  
ATOM    324 1HG  LYS A  20      25.903   5.230 -10.824  1.00  7.000          H  
ATOM    325 2HG  LYS A  20      27.401   5.299 -11.760  1.00  7.000          H  
ATOM    326 1HD  LYS A  20      28.318   3.456 -10.256  1.00  7.000          H  
ATOM    327 2HD  LYS A  20      26.696   3.320  -9.551  1.00  7.000          H  
ATOM    328 1HE  LYS A  20      25.748   2.863 -11.776  1.00  7.000          H  
ATOM    329 2HE  LYS A  20      27.381   2.911 -12.465  1.00  7.000          H  
ATOM    330 1HZ  LYS A  20      26.690   0.668 -11.982  1.00  7.000          H  
ATOM    331 2HZ  LYS A  20      27.969   1.067 -11.032  1.00  7.000          H  
ATOM    332 3HZ  LYS A  20      26.436   1.019 -10.375  1.00  7.000          H  
ATOM    333  N   THR A  21      27.374   8.082  -7.229  1.00  3.890          N  
ATOM    334  CA  THR A  21      28.008   9.049  -6.362  1.00  3.890          C  
ATOM    335  C   THR A  21      27.664   8.664  -4.939  1.00  3.890          C  
ATOM    336  O   THR A  21      28.526   8.723  -4.069  1.00  3.890          O  
ATOM    337  CB  THR A  21      27.596  10.491  -6.705  1.00  5.830          C  
ATOM    338  OG1 THR A  21      28.007  10.796  -8.044  1.00  5.830          O  
ATOM    339  CG2 THR A  21      28.236  11.494  -5.743  1.00  5.830          C  
ATOM    340  H   THR A  21      26.511   8.372  -7.678  1.00  4.670          H  
ATOM    341  HA  THR A  21      29.089   8.977  -6.482  1.00  4.670          H  
ATOM    342  HB  THR A  21      26.535  10.564  -6.661  1.00  7.000          H  
ATOM    343  HG1 THR A  21      27.508  10.255  -8.661  1.00  7.000          H  
ATOM    344 1HG2 THR A  21      27.927  12.503  -6.017  1.00  7.000          H  
ATOM    345 2HG2 THR A  21      27.919  11.286  -4.721  1.00  7.000          H  
ATOM    346 3HG2 THR A  21      29.325  11.418  -5.805  1.00  7.000          H  
ATOM    347  N   LEU A  22      26.399   8.289  -4.699  1.00  3.890          N  
ATOM    348  CA  LEU A  22      25.966   7.878  -3.368  1.00  3.890          C  
ATOM    349  C   LEU A  22      26.711   6.615  -2.938  1.00  3.890          C  
ATOM    350  O   LEU A  22      27.163   6.521  -1.799  1.00  3.890          O  
ATOM    351  CB  LEU A  22      24.451   7.653  -3.335  1.00  5.830          C  
ATOM    352  CG  LEU A  22      23.567   8.931  -3.455  1.00  5.830          C  
ATOM    353  CD1 LEU A  22      22.155   8.554  -3.679  1.00  5.830          C  
ATOM    354  CD2 LEU A  22      23.618   9.755  -2.159  1.00  5.830          C  
ATOM    355  H   LEU A  22      25.734   8.308  -5.478  1.00  4.670          H  
ATOM    356  HA  LEU A  22      26.213   8.669  -2.675  1.00  4.670          H  
ATOM    357 1HB  LEU A  22      24.190   6.992  -4.155  1.00  7.000          H  
ATOM    358 2HB  LEU A  22      24.193   7.153  -2.402  1.00  7.000          H  
ATOM    359  HG  LEU A  22      23.903   9.507  -4.295  1.00  7.000          H  
ATOM    360 1HD1 LEU A  22      21.545   9.453  -3.774  1.00  7.000          H  
ATOM    361 2HD1 LEU A  22      22.068   7.973  -4.592  1.00  7.000          H  
ATOM    362 3HD1 LEU A  22      21.829   7.985  -2.839  1.00  7.000          H  
ATOM    363 1HD2 LEU A  22      22.987  10.625  -2.254  1.00  7.000          H  
ATOM    364 2HD2 LEU A  22      23.244   9.143  -1.339  1.00  7.000          H  
ATOM    365 3HD2 LEU A  22      24.630  10.076  -1.948  1.00  7.000          H  
ATOM    366  N   SER A  23      26.930   5.670  -3.856  1.00  3.890          N  
ATOM    367  CA  SER A  23      27.687   4.478  -3.502  1.00  3.890          C  
ATOM    368  C   SER A  23      29.083   4.889  -3.020  1.00  3.890          C  
ATOM    369  O   SER A  23      29.544   4.443  -1.957  1.00  3.890          O  
ATOM    370  CB  SER A  23      27.777   3.555  -4.700  1.00  5.830          C  
ATOM    371  OG  SER A  23      28.504   2.394  -4.404  1.00  5.830          O  
ATOM    372  H   SER A  23      26.513   5.732  -4.788  1.00  4.670          H  
ATOM    373  HA  SER A  23      27.173   3.962  -2.691  1.00  4.670          H  
ATOM    374 1HB  SER A  23      26.771   3.287  -5.025  1.00  7.000          H  
ATOM    375 2HB  SER A  23      28.251   4.083  -5.526  1.00  7.000          H  
ATOM    376  HG  SER A  23      28.475   1.864  -5.204  1.00  7.000          H  
ATOM    377  N   GLN A  24      29.748   5.776  -3.775  1.00  3.890          N  
ATOM    378  CA  GLN A  24      31.055   6.253  -3.354  1.00  3.890          C  
ATOM    379  C   GLN A  24      30.957   7.071  -2.068  1.00  3.890          C  
ATOM    380  O   GLN A  24      31.866   7.029  -1.242  1.00  3.890          O  
ATOM    381  CB  GLN A  24      31.736   7.045  -4.461  1.00  5.830          C  
ATOM    382  CG  GLN A  24      33.162   7.514  -4.130  1.00  5.830          C  
ATOM    383  CD  GLN A  24      34.170   6.392  -3.859  1.00  5.830          C  
ATOM    384  OE1 GLN A  24      34.220   5.366  -4.554  1.00  5.830          O  
ATOM    385  NE2 GLN A  24      34.998   6.591  -2.834  1.00  5.830          N  
ATOM    386  H   GLN A  24      29.347   6.096  -4.664  1.00  4.670          H  
ATOM    387  HA  GLN A  24      31.674   5.384  -3.146  1.00  4.670          H  
ATOM    388 1HB  GLN A  24      31.773   6.438  -5.365  1.00  7.000          H  
ATOM    389 2HB  GLN A  24      31.130   7.928  -4.691  1.00  7.000          H  
ATOM    390 1HG  GLN A  24      33.528   8.096  -4.970  1.00  7.000          H  
ATOM    391 2HG  GLN A  24      33.125   8.134  -3.251  1.00  7.000          H  
ATOM    392 1HE2 GLN A  24      35.689   5.905  -2.604  1.00  7.000          H  
ATOM    393 2HE2 GLN A  24      34.940   7.440  -2.271  1.00  7.000          H  
ATOM    394  N   ALA A  25      29.875   7.830  -1.890  1.00  3.890          N  
ATOM    395  CA  ALA A  25      29.692   8.619  -0.683  1.00  3.890          C  
ATOM    396  C   ALA A  25      29.668   7.697   0.538  1.00  3.890          C  
ATOM    397  O   ALA A  25      30.187   8.064   1.593  1.00  3.890          O  
ATOM    398  CB  ALA A  25      28.431   9.455  -0.768  1.00  5.830          C  
ATOM    399  H   ALA A  25      29.189   7.893  -2.638  1.00  4.670          H  
ATOM    400  HA  ALA A  25      30.531   9.294  -0.593  1.00  4.670          H  
ATOM    401 1HB  ALA A  25      28.333  10.059   0.132  1.00  7.000          H  
ATOM    402 2HB  ALA A  25      28.493  10.106  -1.641  1.00  7.000          H  
ATOM    403 3HB  ALA A  25      27.592   8.816  -0.863  1.00  7.000          H  
ATOM    404  N   VAL A  26      29.100   6.495   0.404  1.00  3.890          N  
ATOM    405  CA  VAL A  26      29.083   5.566   1.523  1.00  3.890          C  
ATOM    406  C   VAL A  26      30.522   5.221   1.882  1.00  3.890          C  
ATOM    407  O   VAL A  26      30.899   5.260   3.058  1.00  3.890          O  
ATOM    408  CB  VAL A  26      28.292   4.270   1.180  1.00  5.830          C  
ATOM    409  CG1 VAL A  26      28.464   3.252   2.230  1.00  5.830          C  
ATOM    410  CG2 VAL A  26      26.847   4.576   1.062  1.00  5.830          C  
ATOM    411  H   VAL A  26      28.653   6.262  -0.490  1.00  4.670          H  
ATOM    412  HA  VAL A  26      28.608   6.052   2.375  1.00  4.670          H  
ATOM    413  HB  VAL A  26      28.658   3.858   0.245  1.00  7.000          H  
ATOM    414 1HG1 VAL A  26      27.898   2.361   1.966  1.00  7.000          H  
ATOM    415 2HG1 VAL A  26      29.495   3.001   2.300  1.00  7.000          H  
ATOM    416 3HG1 VAL A  26      28.116   3.642   3.159  1.00  7.000          H  
ATOM    417 1HG2 VAL A  26      26.294   3.672   0.814  1.00  7.000          H  
ATOM    418 2HG2 VAL A  26      26.477   4.981   2.001  1.00  7.000          H  
ATOM    419 3HG2 VAL A  26      26.732   5.281   0.280  1.00  7.000          H  
ATOM    420  N   LYS A  27      31.323   4.901   0.859  1.00  3.890          N  
ATOM    421  CA  LYS A  27      32.734   4.560   1.042  1.00  3.890          C  
ATOM    422  C   LYS A  27      33.516   5.731   1.664  1.00  3.890          C  
ATOM    423  O   LYS A  27      34.363   5.520   2.547  1.00  3.890          O  
ATOM    424  CB  LYS A  27      33.349   4.183  -0.307  1.00  5.830          C  
ATOM    425  CG  LYS A  27      32.844   2.866  -0.898  1.00  5.830          C  
ATOM    426  CD  LYS A  27      33.459   2.621  -2.280  1.00  5.830          C  
ATOM    427  CE  LYS A  27      32.922   1.355  -2.930  1.00  5.830          C  
ATOM    428  NZ  LYS A  27      33.470   1.163  -4.313  1.00  5.830          N  
ATOM    429  H   LYS A  27      30.898   4.866  -0.077  1.00  4.670          H  
ATOM    430  HA  LYS A  27      32.802   3.708   1.717  1.00  4.670          H  
ATOM    431 1HB  LYS A  27      33.151   4.963  -1.029  1.00  7.000          H  
ATOM    432 2HB  LYS A  27      34.430   4.112  -0.203  1.00  7.000          H  
ATOM    433 1HG  LYS A  27      33.099   2.043  -0.232  1.00  7.000          H  
ATOM    434 2HG  LYS A  27      31.756   2.914  -0.994  1.00  7.000          H  
ATOM    435 1HD  LYS A  27      33.227   3.465  -2.930  1.00  7.000          H  
ATOM    436 2HD  LYS A  27      34.540   2.545  -2.192  1.00  7.000          H  
ATOM    437 1HE  LYS A  27      33.199   0.498  -2.319  1.00  7.000          H  
ATOM    438 2HE  LYS A  27      31.833   1.415  -2.987  1.00  7.000          H  
ATOM    439 1HZ  LYS A  27      33.094   0.314  -4.708  1.00  7.000          H  
ATOM    440 2HZ  LYS A  27      33.207   1.952  -4.902  1.00  7.000          H  
ATOM    441 3HZ  LYS A  27      34.477   1.098  -4.273  1.00  7.000          H  
ATOM    442  N   ASN A  28      33.178   6.961   1.227  1.00  3.890          N  
ATOM    443  CA  ASN A  28      33.813   8.201   1.674  1.00  3.890          C  
ATOM    444  C   ASN A  28      33.576   8.475   3.154  1.00  3.890          C  
ATOM    445  O   ASN A  28      34.366   9.176   3.798  1.00  3.890          O  
ATOM    446  CB  ASN A  28      33.348   9.384   0.861  1.00  5.830          C  
ATOM    447  CG  ASN A  28      33.896   9.381  -0.540  1.00  5.830          C  
ATOM    448  OD1 ASN A  28      34.899   8.711  -0.844  1.00  5.830          O  
ATOM    449  ND2 ASN A  28      33.264  10.135  -1.410  1.00  5.830          N  
ATOM    450  H   ASN A  28      32.483   7.011   0.478  1.00  4.670          H  
ATOM    451  HA  ASN A  28      34.881   8.090   1.530  1.00  4.670          H  
ATOM    452 1HB  ASN A  28      32.274   9.392   0.831  1.00  7.000          H  
ATOM    453 2HB  ASN A  28      33.662  10.296   1.362  1.00  7.000          H  
ATOM    454 1HD2 ASN A  28      33.586  10.187  -2.355  1.00  7.000          H  
ATOM    455 2HD2 ASN A  28      32.456  10.662  -1.140  1.00  7.000          H  
ATOM    456  N   ILE A  29      32.471   7.965   3.684  1.00  3.890          N  
ATOM    457  CA  ILE A  29      32.177   8.096   5.092  1.00  3.890          C  
ATOM    458  C   ILE A  29      32.773   6.905   5.880  1.00  3.890          C  
ATOM    459  O   ILE A  29      33.328   7.107   6.954  1.00  3.890          O  
ATOM    460  CB  ILE A  29      30.672   8.295   5.337  1.00  5.830          C  
ATOM    461  CG1 ILE A  29      30.131   9.570   4.580  1.00  5.830          C  
ATOM    462  CG2 ILE A  29      30.386   8.418   6.804  1.00  5.830          C  
ATOM    463  CD1 ILE A  29      30.810  10.910   4.896  1.00  5.830          C  
ATOM    464  H   ILE A  29      31.784   7.509   3.069  1.00  4.670          H  
ATOM    465  HA  ILE A  29      32.678   8.982   5.460  1.00  4.670          H  
ATOM    466  HB  ILE A  29      30.148   7.443   4.929  1.00  7.000          H  
ATOM    467 1HG1 ILE A  29      30.229   9.407   3.527  1.00  7.000          H  
ATOM    468 2HG1 ILE A  29      29.074   9.669   4.816  1.00  7.000          H  
ATOM    469 1HG2 ILE A  29      29.339   8.516   6.934  1.00  7.000          H  
ATOM    470 2HG2 ILE A  29      30.712   7.556   7.291  1.00  7.000          H  
ATOM    471 3HG2 ILE A  29      30.890   9.268   7.232  1.00  7.000          H  
ATOM    472 1HD1 ILE A  29      30.333  11.690   4.307  1.00  7.000          H  
ATOM    473 2HD1 ILE A  29      30.710  11.150   5.947  1.00  7.000          H  
ATOM    474 3HD1 ILE A  29      31.867  10.871   4.632  1.00  7.000          H  
ATOM    475  N   TRP A  30      32.685   5.656   5.381  1.00  3.890          N  
ATOM    476  CA  TRP A  30      33.261   4.532   6.153  1.00  3.890          C  
ATOM    477  C   TRP A  30      34.762   4.715   6.397  1.00  3.890          C  
ATOM    478  O   TRP A  30      35.275   4.376   7.477  1.00  3.890          O  
ATOM    479  CB  TRP A  30      33.116   3.167   5.470  1.00  5.830          C  
ATOM    480  CG  TRP A  30      31.769   2.545   5.503  1.00  5.830          C  
ATOM    481  CD1 TRP A  30      31.018   2.266   4.431  1.00  5.830          C  
ATOM    482  CD2 TRP A  30      30.995   2.118   6.656  1.00  5.830          C  
ATOM    483  NE1 TRP A  30      29.828   1.692   4.815  1.00  5.830          N  
ATOM    484  CE2 TRP A  30      29.798   1.604   6.168  1.00  5.830          C  
ATOM    485  CE3 TRP A  30      31.217   2.132   8.035  1.00  5.830          C  
ATOM    486  CZ2 TRP A  30      28.815   1.119   7.003  1.00  5.830          C  
ATOM    487  CZ3 TRP A  30      30.220   1.651   8.873  1.00  5.830          C  
ATOM    488  CH2 TRP A  30      29.054   1.162   8.371  1.00  5.830          C  
ATOM    489  H   TRP A  30      32.197   5.487   4.495  1.00  4.670          H  
ATOM    490  HA  TRP A  30      32.763   4.488   7.110  1.00  4.670          H  
ATOM    491 1HB  TRP A  30      33.398   3.276   4.420  1.00  7.000          H  
ATOM    492 2HB  TRP A  30      33.817   2.467   5.917  1.00  7.000          H  
ATOM    493  HD1 TRP A  30      31.320   2.464   3.408  1.00  7.000          H  
ATOM    494  HE1 TRP A  30      29.093   1.389   4.191  1.00  7.000          H  
ATOM    495  HE3 TRP A  30      32.147   2.520   8.446  1.00  7.000          H  
ATOM    496  HZ2 TRP A  30      27.877   0.718   6.617  1.00  7.000          H  
ATOM    497  HZ3 TRP A  30      30.386   1.673   9.940  1.00  7.000          H  
ATOM    498  HH2 TRP A  30      28.295   0.791   9.057  1.00  7.000          H  
ATOM    499  N   ARG A  31      35.464   5.301   5.423  1.00  3.890          N  
ATOM    500  CA  ARG A  31      36.900   5.523   5.543  1.00  3.890          C  
ATOM    501  C   ARG A  31      37.249   6.403   6.730  1.00  3.890          C  
ATOM    502  O   ARG A  31      38.399   6.406   7.147  1.00  3.890          O  
ATOM    503  CB  ARG A  31      37.508   6.145   4.300  1.00  5.830          C  
ATOM    504  CG  ARG A  31      37.066   7.530   4.051  1.00  5.830          C  
ATOM    505  CD  ARG A  31      37.603   8.103   2.800  1.00  5.830          C  
ATOM    506  NE  ARG A  31      36.993   9.412   2.518  1.00  5.830          N  
ATOM    507  CZ  ARG A  31      37.351  10.254   1.518  1.00  5.830          C  
ATOM    508  NH1 ARG A  31      38.344   9.939   0.701  1.00  5.830          N  
ATOM    509  NH2 ARG A  31      36.706  11.400   1.348  1.00  5.830          N  
ATOM    510  H   ARG A  31      34.995   5.538   4.541  1.00  4.670          H  
ATOM    511  HA  ARG A  31      37.375   4.554   5.683  1.00  4.670          H  
ATOM    512 1HB  ARG A  31      38.594   6.152   4.387  1.00  7.000          H  
ATOM    513 2HB  ARG A  31      37.243   5.550   3.426  1.00  7.000          H  
ATOM    514 1HG  ARG A  31      36.009   7.502   3.994  1.00  7.000          H  
ATOM    515 2HG  ARG A  31      37.373   8.192   4.864  1.00  7.000          H  
ATOM    516 1HD  ARG A  31      38.678   8.233   2.906  1.00  7.000          H  
ATOM    517 2HD  ARG A  31      37.383   7.432   1.969  1.00  7.000          H  
ATOM    518  HE  ARG A  31      36.187   9.676   3.112  1.00  7.000          H  
ATOM    519 1HH1 ARG A  31      38.843   9.071   0.819  1.00  7.000          H  
ATOM    520 2HH1 ARG A  31      38.606  10.571  -0.044  1.00  7.000          H  
ATOM    521 1HH2 ARG A  31      35.935  11.676   1.970  1.00  7.000          H  
ATOM    522 2HH2 ARG A  31      36.975  12.024   0.607  1.00  7.000          H  
ATOM    523  N   LEU A  32      36.290   7.157   7.280  1.00  3.890          N  
ATOM    524  CA  LEU A  32      36.563   8.046   8.393  1.00  3.890          C  
ATOM    525  C   LEU A  32      36.731   7.214   9.670  1.00  3.890          C  
ATOM    526  O   LEU A  32      37.211   7.706  10.705  1.00  3.890          O  
ATOM    527  CB  LEU A  32      35.400   9.035   8.537  1.00  5.830          C  
ATOM    528  CG  LEU A  32      35.138   9.987   7.331  1.00  5.830          C  
ATOM    529  CD1 LEU A  32      33.868  10.758   7.615  1.00  5.830          C  
ATOM    530  CD2 LEU A  32      36.308  10.938   7.085  1.00  5.830          C  
ATOM    531  H   LEU A  32      35.326   7.099   6.939  1.00  4.670          H  
ATOM    532  HA  LEU A  32      37.492   8.575   8.204  1.00  4.670          H  
ATOM    533 1HB  LEU A  32      34.495   8.464   8.675  1.00  7.000          H  
ATOM    534 2HB  LEU A  32      35.555   9.637   9.426  1.00  7.000          H  
ATOM    535  HG  LEU A  32      34.980   9.387   6.434  1.00  7.000          H  
ATOM    536 1HD1 LEU A  32      33.638  11.407   6.768  1.00  7.000          H  
ATOM    537 2HD1 LEU A  32      33.054  10.052   7.763  1.00  7.000          H  
ATOM    538 3HD1 LEU A  32      33.998  11.358   8.512  1.00  7.000          H  
ATOM    539 1HD2 LEU A  32      36.075  11.575   6.230  1.00  7.000          H  
ATOM    540 2HD2 LEU A  32      36.462  11.558   7.955  1.00  7.000          H  
ATOM    541 3HD2 LEU A  32      37.214  10.374   6.865  1.00  7.000          H  
ATOM    542  N   SER A  33      36.331   5.936   9.613  1.00  3.890          N  
ATOM    543  CA  SER A  33      36.532   5.027  10.726  1.00  3.890          C  
ATOM    544  C   SER A  33      37.974   4.593  10.631  1.00  3.890          C  
ATOM    545  O   SER A  33      38.776   4.740  11.559  1.00  3.890          O  
ATOM    546  CB  SER A  33      35.648   3.795  10.626  1.00  5.830          C  
ATOM    547  OG  SER A  33      35.884   2.927  11.699  1.00  5.830          O  
ATOM    548  H   SER A  33      35.910   5.566   8.758  1.00  4.670          H  
ATOM    549  HA  SER A  33      36.360   5.549  11.669  1.00  4.670          H  
ATOM    550 1HB  SER A  33      34.607   4.079  10.613  1.00  7.000          H  
ATOM    551 2HB  SER A  33      35.852   3.277   9.692  1.00  7.000          H  
ATOM    552  HG  SER A  33      35.408   2.118  11.495  1.00  7.000          H  
ATOM    553  N   HIS A  34      38.327   4.131   9.438  1.00  3.890          N  
ATOM    554  CA  HIS A  34      39.647   3.570   9.168  1.00  3.890          C  
ATOM    555  C   HIS A  34      40.755   4.609   9.327  1.00  3.890          C  
ATOM    556  O   HIS A  34      41.842   4.315   9.830  1.00  3.890          O  
ATOM    557  CB  HIS A  34      39.677   2.998   7.749  1.00  5.830          C  
ATOM    558  CG  HIS A  34      38.814   1.777   7.582  1.00  5.830          C  
ATOM    559  ND1 HIS A  34      39.115   0.570   8.173  1.00  5.830          N  
ATOM    560  CD2 HIS A  34      37.653   1.583   6.903  1.00  5.830          C  
ATOM    561  CE1 HIS A  34      38.185  -0.316   7.860  1.00  5.830          C  
ATOM    562  NE2 HIS A  34      37.289   0.273   7.091  1.00  5.830          N  
ATOM    563  H   HIS A  34      37.596   4.107   8.720  1.00  4.670          H  
ATOM    564  HA  HIS A  34      39.846   2.760   9.868  1.00  4.670          H  
ATOM    565 1HB  HIS A  34      39.343   3.759   7.045  1.00  7.000          H  
ATOM    566 2HB  HIS A  34      40.700   2.736   7.486  1.00  7.000          H  
ATOM    567  HD2 HIS A  34      37.106   2.319   6.318  1.00  7.000          H  
ATOM    568  HE1 HIS A  34      38.161  -1.356   8.183  1.00  7.000          H  
ATOM    569  HE2 HIS A  34      36.464  -0.165   6.703  1.00  7.000          H  
ATOM    570  N   GLN A  35      40.459   5.839   8.929  1.00  3.890          N  
ATOM    571  CA  GLN A  35      41.393   6.947   8.998  1.00  3.890          C  
ATOM    572  C   GLN A  35      41.342   7.691  10.331  1.00  3.890          C  
ATOM    573  O   GLN A  35      42.044   8.691  10.492  1.00  3.890          O  
ATOM    574  CB  GLN A  35      41.131   7.936   7.857  1.00  5.830          C  
ATOM    575  CG  GLN A  35      41.398   7.393   6.465  1.00  5.830          C  
ATOM    576  CD  GLN A  35      41.076   8.415   5.381  1.00  5.830          C  
ATOM    577  OE1 GLN A  35      40.123   9.198   5.488  1.00  5.830          O  
ATOM    578  NE2 GLN A  35      41.887   8.421   4.327  1.00  5.830          N  
ATOM    579  H   GLN A  35      39.549   6.012   8.503  1.00  4.670          H  
ATOM    580  HA  GLN A  35      42.399   6.548   8.880  1.00  4.670          H  
ATOM    581 1HB  GLN A  35      40.088   8.249   7.891  1.00  7.000          H  
ATOM    582 2HB  GLN A  35      41.744   8.818   7.992  1.00  7.000          H  
ATOM    583 1HG  GLN A  35      42.450   7.130   6.391  1.00  7.000          H  
ATOM    584 2HG  GLN A  35      40.783   6.511   6.301  1.00  7.000          H  
ATOM    585 1HE2 GLN A  35      41.738   9.073   3.583  1.00  7.000          H  
ATOM    586 2HE2 GLN A  35      42.651   7.776   4.276  1.00  7.000          H  
ATOM    587  N   GLN A  36      40.500   7.233  11.270  1.00  3.890          N  
ATOM    588  CA  GLN A  36      40.332   7.862  12.575  1.00  3.890          C  
ATOM    589  C   GLN A  36      40.004   9.351  12.494  1.00  3.890          C  
ATOM    590  O   GLN A  36      40.685  10.184  13.097  1.00  3.890          O  
ATOM    591  CB  GLN A  36      41.587   7.627  13.421  1.00  5.830          C  
ATOM    592  CG  GLN A  36      41.823   6.159  13.726  1.00  5.830          C  
ATOM    593  CD  GLN A  36      40.830   5.620  14.732  1.00  5.830          C  
ATOM    594  OE1 GLN A  36      40.908   5.946  15.922  1.00  5.830          O  
ATOM    595  NE2 GLN A  36      39.874   4.819  14.271  1.00  5.830          N  
ATOM    596  H   GLN A  36      39.966   6.379  11.098  1.00  4.670          H  
ATOM    597  HA  GLN A  36      39.487   7.377  13.064  1.00  4.670          H  
ATOM    598 1HB  GLN A  36      42.463   8.017  12.908  1.00  7.000          H  
ATOM    599 2HB  GLN A  36      41.495   8.159  14.366  1.00  7.000          H  
ATOM    600 1HG  GLN A  36      41.720   5.583  12.802  1.00  7.000          H  
ATOM    601 2HG  GLN A  36      42.825   6.038  14.130  1.00  7.000          H  
ATOM    602 1HE2 GLN A  36      39.188   4.447  14.895  1.00  7.000          H  
ATOM    603 2HE2 GLN A  36      39.813   4.584  13.276  1.00  7.000          H  
ATOM    604  N   LYS A  37      38.959   9.681  11.734  1.00  3.890          N  
ATOM    605  CA  LYS A  37      38.528  11.058  11.542  1.00  3.890          C  
ATOM    606  C   LYS A  37      37.228  11.361  12.281  1.00  3.890          C  
ATOM    607  O   LYS A  37      36.993  12.502  12.686  1.00  3.890          O  
ATOM    608  CB  LYS A  37      38.366  11.342  10.059  1.00  5.830          C  
ATOM    609  CG  LYS A  37      39.634  11.169   9.219  1.00  5.830          C  
ATOM    610  CD  LYS A  37      40.721  12.163   9.606  1.00  5.830          C  
ATOM    611  CE  LYS A  37      41.928  12.055   8.707  1.00  5.830          C  
ATOM    612  NZ  LYS A  37      42.993  13.027   9.109  1.00  5.830          N  
ATOM    613  H   LYS A  37      38.433   8.925  11.298  1.00  4.670          H  
ATOM    614  HA  LYS A  37      39.284  11.720  11.956  1.00  4.670          H  
ATOM    615 1HB  LYS A  37      37.645  10.651   9.673  1.00  7.000          H  
ATOM    616 2HB  LYS A  37      37.978  12.349   9.914  1.00  7.000          H  
ATOM    617 1HG  LYS A  37      40.014  10.171   9.382  1.00  7.000          H  
ATOM    618 2HG  LYS A  37      39.398  11.278   8.161  1.00  7.000          H  
ATOM    619 1HD  LYS A  37      40.332  13.185   9.570  1.00  7.000          H  
ATOM    620 2HD  LYS A  37      41.064  11.953  10.618  1.00  7.000          H  
ATOM    621 1HE  LYS A  37      42.329  11.046   8.774  1.00  7.000          H  
ATOM    622 2HE  LYS A  37      41.636  12.255   7.676  1.00  7.000          H  
ATOM    623 1HZ  LYS A  37      43.786  12.933   8.500  1.00  7.000          H  
ATOM    624 2HZ  LYS A  37      42.625  13.997   9.037  1.00  7.000          H  
ATOM    625 3HZ  LYS A  37      43.272  12.844  10.059  1.00  7.000          H  
ATOM    626  N   SER A  38      36.380  10.350  12.457  1.00  3.890          N  
ATOM    627  CA  SER A  38      35.101  10.567  13.135  1.00  3.890          C  
ATOM    628  C   SER A  38      34.639   9.301  13.851  1.00  3.890          C  
ATOM    629  O   SER A  38      35.107   8.200  13.552  1.00  3.890          O  
ATOM    630  CB  SER A  38      34.043  11.042  12.155  1.00  5.830          C  
ATOM    631  OG  SER A  38      33.704  10.047  11.253  1.00  5.830          O  
ATOM    632  H   SER A  38      36.618   9.432  12.083  1.00  4.670          H  
ATOM    633  HA  SER A  38      35.237  11.344  13.887  1.00  4.670          H  
ATOM    634 1HB  SER A  38      33.155  11.358  12.700  1.00  7.000          H  
ATOM    635 2HB  SER A  38      34.421  11.908  11.613  1.00  7.000          H  
ATOM    636  HG  SER A  38      33.135  10.460  10.604  1.00  7.000          H  
ATOM    637  N   GLY A  39      33.716   9.461  14.809  1.00  3.890          N  
ATOM    638  CA  GLY A  39      33.170   8.326  15.551  1.00  3.890          C  
ATOM    639  C   GLY A  39      32.360   7.395  14.665  1.00  3.890          C  
ATOM    640  O   GLY A  39      31.598   7.843  13.795  1.00  3.890          O  
ATOM    641  H   GLY A  39      33.389  10.393  15.016  1.00  4.670          H  
ATOM    642 1HA  GLY A  39      33.988   7.769  16.009  1.00  4.670          H  
ATOM    643 2HA  GLY A  39      32.543   8.691  16.365  1.00  4.670          H  
ATOM    644  N   ILE A  40      32.415   6.103  14.986  1.00  3.890          N  
ATOM    645  CA  ILE A  40      31.695   5.099  14.223  1.00  3.890          C  
ATOM    646  C   ILE A  40      30.190   5.307  14.238  1.00  3.890          C  
ATOM    647  O   ILE A  40      29.526   4.983  13.260  1.00  3.890          O  
ATOM    648  CB  ILE A  40      32.071   3.672  14.691  1.00  5.830          C  
ATOM    649  CG1 ILE A  40      31.565   2.594  13.682  1.00  5.830          C  
ATOM    650  CG2 ILE A  40      31.497   3.370  16.092  1.00  5.830          C  
ATOM    651  CD1 ILE A  40      32.179   2.650  12.277  1.00  5.830          C  
ATOM    652  H   ILE A  40      33.024   5.818  15.742  1.00  4.670          H  
ATOM    653  HA  ILE A  40      32.024   5.197  13.203  1.00  4.670          H  
ATOM    654  HB  ILE A  40      33.156   3.599  14.734  1.00  7.000          H  
ATOM    655 1HG1 ILE A  40      31.796   1.618  14.101  1.00  7.000          H  
ATOM    656 2HG1 ILE A  40      30.498   2.677  13.589  1.00  7.000          H  
ATOM    657 1HG2 ILE A  40      31.806   2.374  16.400  1.00  7.000          H  
ATOM    658 2HG2 ILE A  40      31.868   4.097  16.814  1.00  7.000          H  
ATOM    659 3HG2 ILE A  40      30.409   3.404  16.081  1.00  7.000          H  
ATOM    660 1HD1 ILE A  40      31.774   1.840  11.686  1.00  7.000          H  
ATOM    661 2HD1 ILE A  40      31.950   3.584  11.783  1.00  7.000          H  
ATOM    662 3HD1 ILE A  40      33.254   2.535  12.352  1.00  7.000          H  
ATOM    663  N   GLU A  41      29.646   5.843  15.330  1.00  3.890          N  
ATOM    664  CA  GLU A  41      28.216   6.082  15.419  1.00  3.890          C  
ATOM    665  C   GLU A  41      27.730   7.078  14.363  1.00  3.890          C  
ATOM    666  O   GLU A  41      26.622   6.930  13.832  1.00  3.890          O  
ATOM    667  CB  GLU A  41      27.876   6.600  16.818  1.00  5.830          C  
ATOM    668  CG  GLU A  41      28.132   5.586  17.945  1.00  5.830          C  
ATOM    669  CD  GLU A  41      29.587   5.524  18.383  1.00  5.830          C  
ATOM    670  OE1 GLU A  41      30.391   6.266  17.840  1.00  5.830          O  
ATOM    671  OE2 GLU A  41      29.896   4.735  19.239  1.00  5.830          O  
ATOM    672  H   GLU A  41      30.232   6.069  16.138  1.00  4.670          H  
ATOM    673  HA  GLU A  41      27.702   5.133  15.257  1.00  4.670          H  
ATOM    674 1HB  GLU A  41      28.456   7.500  17.025  1.00  7.000          H  
ATOM    675 2HB  GLU A  41      26.824   6.877  16.852  1.00  7.000          H  
ATOM    676 1HG  GLU A  41      27.516   5.851  18.804  1.00  7.000          H  
ATOM    677 2HG  GLU A  41      27.822   4.599  17.600  1.00  7.000          H  
ATOM    678  N   ILE A  42      28.563   8.087  14.064  1.00  3.890          N  
ATOM    679  CA  ILE A  42      28.240   9.128  13.104  1.00  3.890          C  
ATOM    680  C   ILE A  42      28.332   8.525  11.729  1.00  3.890          C  
ATOM    681  O   ILE A  42      27.477   8.760  10.871  1.00  3.890          O  
ATOM    682  CB  ILE A  42      29.190  10.337  13.226  1.00  5.830          C  
ATOM    683  CG1 ILE A  42      29.085  10.986  14.664  1.00  5.830          C  
ATOM    684  CG2 ILE A  42      28.891  11.360  12.113  1.00  5.830          C  
ATOM    685  CD1 ILE A  42      27.703  11.492  15.090  1.00  5.830          C  
ATOM    686  H   ILE A  42      29.482   8.118  14.500  1.00  4.670          H  
ATOM    687  HA  ILE A  42      27.212   9.451  13.251  1.00  4.670          H  
ATOM    688  HB  ILE A  42      30.222   9.991  13.116  1.00  7.000          H  
ATOM    689 1HG1 ILE A  42      29.410  10.245  15.394  1.00  7.000          H  
ATOM    690 2HG1 ILE A  42      29.774  11.831  14.702  1.00  7.000          H  
ATOM    691 1HG2 ILE A  42      29.580  12.196  12.200  1.00  7.000          H  
ATOM    692 2HG2 ILE A  42      29.018  10.894  11.138  1.00  7.000          H  
ATOM    693 3HG2 ILE A  42      27.868  11.719  12.203  1.00  7.000          H  
ATOM    694 1HD1 ILE A  42      27.776  11.915  16.093  1.00  7.000          H  
ATOM    695 2HD1 ILE A  42      27.354  12.263  14.406  1.00  7.000          H  
ATOM    696 3HD1 ILE A  42      26.985  10.676  15.107  1.00  7.000          H  
ATOM    697  N   ILE A  43      29.382   7.743  11.522  1.00  3.890          N  
ATOM    698  CA  ILE A  43      29.589   7.090  10.255  1.00  3.890          C  
ATOM    699  C   ILE A  43      28.423   6.188   9.941  1.00  3.890          C  
ATOM    700  O   ILE A  43      27.904   6.239   8.835  1.00  3.890          O  
ATOM    701  CB  ILE A  43      30.891   6.292  10.302  1.00  5.830          C  
ATOM    702  CG1 ILE A  43      32.041   7.293  10.367  1.00  5.830          C  
ATOM    703  CG2 ILE A  43      31.008   5.256   9.169  1.00  5.830          C  
ATOM    704  CD1 ILE A  43      33.344   6.710  10.706  1.00  5.830          C  
ATOM    705  H   ILE A  43      30.072   7.628  12.272  1.00  4.670          H  
ATOM    706  HA  ILE A  43      29.658   7.852   9.486  1.00  4.670          H  
ATOM    707  HB  ILE A  43      30.910   5.756  11.232  1.00  7.000          H  
ATOM    708 1HG1 ILE A  43      32.137   7.798   9.407  1.00  7.000          H  
ATOM    709 2HG1 ILE A  43      31.813   8.035  11.128  1.00  7.000          H  
ATOM    710 1HG2 ILE A  43      31.925   4.706   9.288  1.00  7.000          H  
ATOM    711 2HG2 ILE A  43      30.177   4.563   9.216  1.00  7.000          H  
ATOM    712 3HG2 ILE A  43      31.005   5.714   8.215  1.00  7.000          H  
ATOM    713 1HD1 ILE A  43      34.081   7.500  10.756  1.00  7.000          H  
ATOM    714 2HD1 ILE A  43      33.304   6.225  11.669  1.00  7.000          H  
ATOM    715 3HD1 ILE A  43      33.620   6.007   9.947  1.00  7.000          H  
ATOM    716  N   GLN A  44      27.986   5.378  10.900  1.00  3.890          N  
ATOM    717  CA  GLN A  44      26.872   4.485  10.652  1.00  3.890          C  
ATOM    718  C   GLN A  44      25.589   5.244  10.309  1.00  3.890          C  
ATOM    719  O   GLN A  44      24.872   4.849   9.383  1.00  3.890          O  
ATOM    720  CB  GLN A  44      26.665   3.605  11.877  1.00  5.830          C  
ATOM    721  CG  GLN A  44      27.768   2.576  12.081  1.00  5.830          C  
ATOM    722  CD  GLN A  44      27.668   1.900  13.428  1.00  5.830          C  
ATOM    723  OE1 GLN A  44      26.949   2.375  14.313  1.00  5.830          O  
ATOM    724  NE2 GLN A  44      28.380   0.793  13.600  1.00  5.830          N  
ATOM    725  H   GLN A  44      28.464   5.354  11.803  1.00  4.670          H  
ATOM    726  HA  GLN A  44      27.127   3.852   9.804  1.00  4.670          H  
ATOM    727 1HB  GLN A  44      26.629   4.240  12.765  1.00  7.000          H  
ATOM    728 2HB  GLN A  44      25.712   3.086  11.801  1.00  7.000          H  
ATOM    729 1HG  GLN A  44      27.667   1.812  11.315  1.00  7.000          H  
ATOM    730 2HG  GLN A  44      28.735   3.054  11.990  1.00  7.000          H  
ATOM    731 1HE2 GLN A  44      28.349   0.310  14.476  1.00  7.000          H  
ATOM    732 2HE2 GLN A  44      28.952   0.438  12.861  1.00  7.000          H  
ATOM    733  N   GLU A  45      25.285   6.351  11.009  1.00  3.890          N  
ATOM    734  CA  GLU A  45      24.084   7.089  10.635  1.00  3.890          C  
ATOM    735  C   GLU A  45      24.184   7.617   9.208  1.00  3.890          C  
ATOM    736  O   GLU A  45      23.215   7.548   8.439  1.00  3.890          O  
ATOM    737  CB  GLU A  45      23.808   8.266  11.573  1.00  5.830          C  
ATOM    738  CG  GLU A  45      22.523   9.044  11.193  1.00  5.830          C  
ATOM    739  CD  GLU A  45      22.177  10.172  12.111  1.00  5.830          C  
ATOM    740  OE1 GLU A  45      22.854  10.365  13.091  1.00  5.830          O  
ATOM    741  OE2 GLU A  45      21.223  10.863  11.812  1.00  5.830          O  
ATOM    742  H   GLU A  45      25.854   6.647  11.812  1.00  4.670          H  
ATOM    743  HA  GLU A  45      23.236   6.408  10.684  1.00  4.670          H  
ATOM    744 1HB  GLU A  45      23.709   7.904  12.596  1.00  7.000          H  
ATOM    745 2HB  GLU A  45      24.655   8.958  11.550  1.00  7.000          H  
ATOM    746 1HG  GLU A  45      22.649   9.459  10.194  1.00  7.000          H  
ATOM    747 2HG  GLU A  45      21.690   8.343  11.155  1.00  7.000          H  
ATOM    748  N   LYS A  46      25.337   8.197   8.863  1.00  3.890          N  
ATOM    749  CA  LYS A  46      25.505   8.766   7.540  1.00  3.890          C  
ATOM    750  C   LYS A  46      25.519   7.733   6.426  1.00  3.890          C  
ATOM    751  O   LYS A  46      24.875   7.955   5.400  1.00  3.890          O  
ATOM    752  CB  LYS A  46      26.766   9.611   7.480  1.00  5.830          C  
ATOM    753  CG  LYS A  46      26.696  10.930   8.225  1.00  5.830          C  
ATOM    754  CD  LYS A  46      28.007  11.703   8.096  1.00  5.830          C  
ATOM    755  CE  LYS A  46      27.929  13.051   8.815  1.00  5.830          C  
ATOM    756  NZ  LYS A  46      29.208  13.815   8.723  1.00  5.830          N  
ATOM    757  H   LYS A  46      26.102   8.255   9.545  1.00  4.670          H  
ATOM    758  HA  LYS A  46      24.658   9.426   7.356  1.00  4.670          H  
ATOM    759 1HB  LYS A  46      27.545   9.050   7.972  1.00  7.000          H  
ATOM    760 2HB  LYS A  46      27.062   9.783   6.447  1.00  7.000          H  
ATOM    761 1HG  LYS A  46      25.875  11.529   7.833  1.00  7.000          H  
ATOM    762 2HG  LYS A  46      26.503  10.728   9.282  1.00  7.000          H  
ATOM    763 1HD  LYS A  46      28.817  11.112   8.529  1.00  7.000          H  
ATOM    764 2HD  LYS A  46      28.228  11.872   7.043  1.00  7.000          H  
ATOM    765 1HE  LYS A  46      27.132  13.645   8.369  1.00  7.000          H  
ATOM    766 2HE  LYS A  46      27.694  12.881   9.862  1.00  7.000          H  
ATOM    767 1HZ  LYS A  46      29.112  14.696   9.210  1.00  7.000          H  
ATOM    768 2HZ  LYS A  46      29.955  13.281   9.143  1.00  7.000          H  
ATOM    769 3HZ  LYS A  46      29.428  13.993   7.753  1.00  7.000          H  
ATOM    770  N   THR A  47      26.208   6.600   6.606  1.00  3.890          N  
ATOM    771  CA  THR A  47      26.265   5.599   5.553  1.00  3.890          C  
ATOM    772  C   THR A  47      24.897   4.994   5.326  1.00  3.890          C  
ATOM    773  O   THR A  47      24.515   4.750   4.176  1.00  3.890          O  
ATOM    774  CB  THR A  47      27.302   4.512   5.872  1.00  5.830          C  
ATOM    775  OG1 THR A  47      27.011   3.936   7.136  1.00  5.830          O  
ATOM    776  CG2 THR A  47      28.696   5.124   5.865  1.00  5.830          C  
ATOM    777  H   THR A  47      26.724   6.432   7.473  1.00  4.670          H  
ATOM    778  HA  THR A  47      26.573   6.087   4.631  1.00  4.670          H  
ATOM    779  HB  THR A  47      27.238   3.730   5.141  1.00  7.000          H  
ATOM    780  HG1 THR A  47      27.564   3.161   7.267  1.00  7.000          H  
ATOM    781 1HG2 THR A  47      29.431   4.382   6.090  1.00  7.000          H  
ATOM    782 2HG2 THR A  47      28.894   5.534   4.880  1.00  7.000          H  
ATOM    783 3HG2 THR A  47      28.758   5.906   6.597  1.00  7.000          H  
ATOM    784  N   LEU A  48      24.116   4.816   6.397  1.00  3.890          N  
ATOM    785  CA  LEU A  48      22.772   4.298   6.243  1.00  3.890          C  
ATOM    786  C   LEU A  48      21.908   5.274   5.466  1.00  3.890          C  
ATOM    787  O   LEU A  48      21.198   4.858   4.549  1.00  3.890          O  
ATOM    788  CB  LEU A  48      22.125   4.000   7.599  1.00  5.830          C  
ATOM    789  CG  LEU A  48      20.634   3.494   7.569  1.00  5.830          C  
ATOM    790  CD1 LEU A  48      20.511   2.182   6.773  1.00  5.830          C  
ATOM    791  CD2 LEU A  48      20.158   3.299   9.002  1.00  5.830          C  
ATOM    792  H   LEU A  48      24.494   4.984   7.336  1.00  4.670          H  
ATOM    793  HA  LEU A  48      22.841   3.372   5.680  1.00  4.670          H  
ATOM    794 1HB  LEU A  48      22.729   3.252   8.109  1.00  7.000          H  
ATOM    795 2HB  LEU A  48      22.159   4.917   8.195  1.00  7.000          H  
ATOM    796  HG  LEU A  48      20.011   4.239   7.086  1.00  7.000          H  
ATOM    797 1HD1 LEU A  48      19.469   1.861   6.771  1.00  7.000          H  
ATOM    798 2HD1 LEU A  48      20.831   2.330   5.744  1.00  7.000          H  
ATOM    799 3HD1 LEU A  48      21.125   1.413   7.237  1.00  7.000          H  
ATOM    800 1HD2 LEU A  48      19.119   2.966   9.000  1.00  7.000          H  
ATOM    801 2HD2 LEU A  48      20.779   2.550   9.496  1.00  7.000          H  
ATOM    802 3HD2 LEU A  48      20.236   4.246   9.538  1.00  7.000          H  
ATOM    803  N   ARG A  49      21.946   6.571   5.817  1.00  3.890          N  
ATOM    804  CA  ARG A  49      21.124   7.528   5.090  1.00  3.890          C  
ATOM    805  C   ARG A  49      21.496   7.571   3.615  1.00  3.890          C  
ATOM    806  O   ARG A  49      20.606   7.546   2.765  1.00  3.890          O  
ATOM    807  CB  ARG A  49      21.245   8.921   5.690  1.00  5.830          C  
ATOM    808  CG  ARG A  49      20.545   9.111   7.038  1.00  5.830          C  
ATOM    809  CD  ARG A  49      20.698  10.508   7.548  1.00  5.830          C  
ATOM    810  NE  ARG A  49      20.098  10.690   8.881  1.00  5.830          N  
ATOM    811  CZ  ARG A  49      18.802  10.925   9.150  1.00  5.830          C  
ATOM    812  NH1 ARG A  49      17.885  11.013   8.196  1.00  5.830          N  
ATOM    813  NH2 ARG A  49      18.481  11.066  10.415  1.00  5.830          N  
ATOM    814  H   ARG A  49      22.528   6.883   6.605  1.00  4.670          H  
ATOM    815  HA  ARG A  49      20.085   7.216   5.173  1.00  4.670          H  
ATOM    816 1HB  ARG A  49      22.302   9.149   5.838  1.00  7.000          H  
ATOM    817 2HB  ARG A  49      20.846   9.651   4.996  1.00  7.000          H  
ATOM    818 1HG  ARG A  49      19.486   8.897   6.920  1.00  7.000          H  
ATOM    819 2HG  ARG A  49      20.968   8.431   7.773  1.00  7.000          H  
ATOM    820 1HD  ARG A  49      21.764  10.731   7.631  1.00  7.000          H  
ATOM    821 2HD  ARG A  49      20.237  11.211   6.857  1.00  7.000          H  
ATOM    822  HE  ARG A  49      20.714  10.656   9.712  1.00  7.000          H  
ATOM    823 1HH1 ARG A  49      18.147  10.905   7.229  1.00  7.000          H  
ATOM    824 2HH1 ARG A  49      16.920  11.193   8.435  1.00  7.000          H  
ATOM    825 1HH2 ARG A  49      19.244  10.992  11.112  1.00  7.000          H  
ATOM    826 2HH2 ARG A  49      17.530  11.246  10.696  1.00  7.000          H  
ATOM    827  N   ILE A  50      22.796   7.546   3.307  1.00  3.890          N  
ATOM    828  CA  ILE A  50      23.275   7.601   1.934  1.00  3.890          C  
ATOM    829  C   ILE A  50      22.778   6.394   1.149  1.00  3.890          C  
ATOM    830  O   ILE A  50      22.291   6.536   0.021  1.00  3.890          O  
ATOM    831  CB  ILE A  50      24.809   7.651   1.904  1.00  5.830          C  
ATOM    832  CG1 ILE A  50      25.333   8.979   2.505  1.00  5.830          C  
ATOM    833  CG2 ILE A  50      25.276   7.540   0.467  1.00  5.830          C  
ATOM    834  CD1 ILE A  50      26.839   8.961   2.857  1.00  5.830          C  
ATOM    835  H   ILE A  50      23.485   7.546   4.069  1.00  4.670          H  
ATOM    836  HA  ILE A  50      22.881   8.504   1.466  1.00  4.670          H  
ATOM    837  HB  ILE A  50      25.202   6.833   2.498  1.00  7.000          H  
ATOM    838 1HG1 ILE A  50      25.164   9.772   1.778  1.00  7.000          H  
ATOM    839 2HG1 ILE A  50      24.764   9.217   3.391  1.00  7.000          H  
ATOM    840 1HG2 ILE A  50      26.341   7.556   0.441  1.00  7.000          H  
ATOM    841 2HG2 ILE A  50      24.935   6.620   0.010  1.00  7.000          H  
ATOM    842 3HG2 ILE A  50      24.899   8.365  -0.090  1.00  7.000          H  
ATOM    843 1HD1 ILE A  50      27.120   9.931   3.264  1.00  7.000          H  
ATOM    844 2HD1 ILE A  50      27.031   8.193   3.602  1.00  7.000          H  
ATOM    845 3HD1 ILE A  50      27.434   8.762   1.990  1.00  7.000          H  
ATOM    846  N   SER A  51      22.919   5.200   1.740  1.00  3.890          N  
ATOM    847  CA  SER A  51      22.477   3.964   1.117  1.00  3.890          C  
ATOM    848  C   SER A  51      20.976   3.998   0.842  1.00  3.890          C  
ATOM    849  O   SER A  51      20.535   3.624  -0.254  1.00  3.890          O  
ATOM    850  CB  SER A  51      22.810   2.788   2.010  1.00  5.830          C  
ATOM    851  OG  SER A  51      22.393   1.580   1.432  1.00  5.830          O  
ATOM    852  H   SER A  51      23.362   5.141   2.661  1.00  4.670          H  
ATOM    853  HA  SER A  51      23.002   3.850   0.170  1.00  4.670          H  
ATOM    854 1HB  SER A  51      23.886   2.764   2.189  1.00  7.000          H  
ATOM    855 2HB  SER A  51      22.323   2.922   2.978  1.00  7.000          H  
ATOM    856  HG  SER A  51      22.639   0.895   2.055  1.00  7.000          H  
ATOM    857  N   LEU A  52      20.184   4.444   1.826  1.00  3.890          N  
ATOM    858  CA  LEU A  52      18.745   4.539   1.647  1.00  3.890          C  
ATOM    859  C   LEU A  52      18.397   5.555   0.571  1.00  3.890          C  
ATOM    860  O   LEU A  52      17.542   5.291  -0.276  1.00  3.890          O  
ATOM    861  CB  LEU A  52      18.078   4.939   2.965  1.00  5.830          C  
ATOM    862  CG  LEU A  52      18.099   3.886   4.103  1.00  5.830          C  
ATOM    863  CD1 LEU A  52      17.620   4.547   5.383  1.00  5.830          C  
ATOM    864  CD2 LEU A  52      17.197   2.702   3.748  1.00  5.830          C  
ATOM    865  H   LEU A  52      20.595   4.706   2.728  1.00  4.670          H  
ATOM    866  HA  LEU A  52      18.376   3.574   1.321  1.00  4.670          H  
ATOM    867 1HB  LEU A  52      18.584   5.832   3.338  1.00  7.000          H  
ATOM    868 2HB  LEU A  52      17.038   5.195   2.762  1.00  7.000          H  
ATOM    869  HG  LEU A  52      19.112   3.531   4.256  1.00  7.000          H  
ATOM    870 1HD1 LEU A  52      17.641   3.823   6.197  1.00  7.000          H  
ATOM    871 2HD1 LEU A  52      18.280   5.381   5.625  1.00  7.000          H  
ATOM    872 3HD1 LEU A  52      16.605   4.913   5.250  1.00  7.000          H  
ATOM    873 1HD2 LEU A  52      17.217   1.981   4.564  1.00  7.000          H  
ATOM    874 2HD2 LEU A  52      16.180   3.060   3.603  1.00  7.000          H  
ATOM    875 3HD2 LEU A  52      17.541   2.215   2.843  1.00  7.000          H  
ATOM    876  N   TYR A  53      19.114   6.684   0.525  1.00  3.890          N  
ATOM    877  CA  TYR A  53      18.834   7.682  -0.488  1.00  3.890          C  
ATOM    878  C   TYR A  53      19.003   7.056  -1.858  1.00  3.890          C  
ATOM    879  O   TYR A  53      18.158   7.250  -2.735  1.00  3.890          O  
ATOM    880  CB  TYR A  53      19.782   8.880  -0.362  1.00  5.830          C  
ATOM    881  CG  TYR A  53      19.615   9.756   0.882  1.00  5.830          C  
ATOM    882  CD1 TYR A  53      18.400   9.850   1.581  1.00  5.830          C  
ATOM    883  CD2 TYR A  53      20.709  10.502   1.317  1.00  5.830          C  
ATOM    884  CE1 TYR A  53      18.304  10.675   2.679  1.00  5.830          C  
ATOM    885  CE2 TYR A  53      20.600  11.317   2.417  1.00  5.830          C  
ATOM    886  CZ  TYR A  53      19.402  11.405   3.094  1.00  5.830          C  
ATOM    887  OH  TYR A  53      19.289  12.227   4.189  1.00  5.830          O  
ATOM    888  H   TYR A  53      19.804   6.884   1.253  1.00  4.670          H  
ATOM    889  HA  TYR A  53      17.799   7.994  -0.405  1.00  4.670          H  
ATOM    890 1HB  TYR A  53      20.805   8.520  -0.373  1.00  7.000          H  
ATOM    891 2HB  TYR A  53      19.666   9.516  -1.237  1.00  7.000          H  
ATOM    892  HD1 TYR A  53      17.527   9.290   1.276  1.00  7.000          H  
ATOM    893  HD2 TYR A  53      21.654  10.441   0.779  1.00  7.000          H  
ATOM    894  HE1 TYR A  53      17.361  10.750   3.220  1.00  7.000          H  
ATOM    895  HE2 TYR A  53      21.458  11.898   2.750  1.00  7.000          H  
ATOM    896  HH  TYR A  53      20.136  12.645   4.368  1.00  7.000          H  
ATOM    897  N   SER A  54      20.067   6.262  -2.029  1.00  3.890          N  
ATOM    898  CA  SER A  54      20.299   5.583  -3.291  1.00  3.890          C  
ATOM    899  C   SER A  54      19.157   4.634  -3.584  1.00  3.890          C  
ATOM    900  O   SER A  54      18.581   4.663  -4.669  1.00  3.890          O  
ATOM    901  CB  SER A  54      21.610   4.828  -3.264  1.00  5.830          C  
ATOM    902  OG  SER A  54      21.833   4.173  -4.477  1.00  5.830          O  
ATOM    903  H   SER A  54      20.756   6.185  -1.272  1.00  4.670          H  
ATOM    904  HA  SER A  54      20.335   6.324  -4.087  1.00  4.670          H  
ATOM    905 1HB  SER A  54      22.421   5.515  -3.062  1.00  7.000          H  
ATOM    906 2HB  SER A  54      21.598   4.105  -2.458  1.00  7.000          H  
ATOM    907  HG  SER A  54      22.717   3.807  -4.415  1.00  7.000          H  
ATOM    908  N   ARG A  55      18.771   3.813  -2.603  1.00  3.890          N  
ATOM    909  CA  ARG A  55      17.677   2.867  -2.803  1.00  3.890          C  
ATOM    910  C   ARG A  55      16.441   3.564  -3.367  1.00  3.890          C  
ATOM    911  O   ARG A  55      15.840   3.089  -4.344  1.00  3.890          O  
ATOM    912  CB  ARG A  55      17.282   2.186  -1.497  1.00  5.830          C  
ATOM    913  CG  ARG A  55      16.178   1.125  -1.629  1.00  5.830          C  
ATOM    914  CD  ARG A  55      15.555   0.781  -0.325  1.00  5.830          C  
ATOM    915  NE  ARG A  55      14.742   1.886   0.215  1.00  5.830          N  
ATOM    916  CZ  ARG A  55      14.249   1.959   1.460  1.00  5.830          C  
ATOM    917  NH1 ARG A  55      14.468   1.001   2.349  1.00  5.830          N  
ATOM    918  NH2 ARG A  55      13.529   3.016   1.762  1.00  5.830          N  
ATOM    919  H   ARG A  55      19.281   3.824  -1.713  1.00  4.670          H  
ATOM    920  HA  ARG A  55      18.005   2.109  -3.512  1.00  4.670          H  
ATOM    921 1HB  ARG A  55      18.159   1.719  -1.051  1.00  7.000          H  
ATOM    922 2HB  ARG A  55      16.924   2.931  -0.796  1.00  7.000          H  
ATOM    923 1HG  ARG A  55      15.383   1.489  -2.277  1.00  7.000          H  
ATOM    924 2HG  ARG A  55      16.601   0.215  -2.055  1.00  7.000          H  
ATOM    925 1HD  ARG A  55      14.910  -0.088  -0.453  1.00  7.000          H  
ATOM    926 2HD  ARG A  55      16.343   0.554   0.390  1.00  7.000          H  
ATOM    927  HE  ARG A  55      14.499   2.689  -0.402  1.00  7.000          H  
ATOM    928 1HH1 ARG A  55      15.018   0.193   2.101  1.00  7.000          H  
ATOM    929 2HH1 ARG A  55      14.082   1.076   3.279  1.00  7.000          H  
ATOM    930 1HH2 ARG A  55      13.387   3.734   1.018  1.00  7.000          H  
ATOM    931 2HH2 ARG A  55      13.128   3.132   2.675  1.00  7.000          H  
ATOM    932  N   ASP A  56      16.036   4.665  -2.725  1.00  3.890          N  
ATOM    933  CA  ASP A  56      14.831   5.379  -3.112  1.00  3.890          C  
ATOM    934  C   ASP A  56      14.978   6.123  -4.437  1.00  3.890          C  
ATOM    935  O   ASP A  56      14.046   6.124  -5.236  1.00  3.890          O  
ATOM    936  CB  ASP A  56      14.433   6.354  -2.020  1.00  5.830          C  
ATOM    937  CG  ASP A  56      13.916   5.699  -0.739  1.00  5.830          C  
ATOM    938  OD1 ASP A  56      13.569   4.531  -0.740  1.00  5.830          O  
ATOM    939  OD2 ASP A  56      13.852   6.385   0.249  1.00  5.830          O  
ATOM    940  H   ASP A  56      16.581   4.983  -1.913  1.00  4.670          H  
ATOM    941  HA  ASP A  56      14.031   4.649  -3.224  1.00  4.670          H  
ATOM    942 1HB  ASP A  56      15.297   6.981  -1.773  1.00  7.000          H  
ATOM    943 2HB  ASP A  56      13.656   6.985  -2.398  1.00  7.000          H  
ATOM    944  N   LEU A  57      16.137   6.735  -4.703  1.00  3.890          N  
ATOM    945  CA  LEU A  57      16.338   7.427  -5.976  1.00  3.890          C  
ATOM    946  C   LEU A  57      16.329   6.436  -7.121  1.00  3.890          C  
ATOM    947  O   LEU A  57      15.822   6.721  -8.213  1.00  3.890          O  
ATOM    948  CB  LEU A  57      17.671   8.181  -6.028  1.00  5.830          C  
ATOM    949  CG  LEU A  57      17.993   8.961  -7.385  1.00  5.830          C  
ATOM    950  CD1 LEU A  57      16.938  10.032  -7.672  1.00  5.830          C  
ATOM    951  CD2 LEU A  57      19.355   9.576  -7.271  1.00  5.830          C  
ATOM    952  H   LEU A  57      16.883   6.755  -4.001  1.00  4.670          H  
ATOM    953  HA  LEU A  57      15.518   8.126  -6.106  1.00  4.670          H  
ATOM    954 1HB  LEU A  57      17.689   8.901  -5.210  1.00  7.000          H  
ATOM    955 2HB  LEU A  57      18.477   7.460  -5.856  1.00  7.000          H  
ATOM    956  HG  LEU A  57      17.991   8.260  -8.221  1.00  7.000          H  
ATOM    957 1HD1 LEU A  57      17.189  10.550  -8.604  1.00  7.000          H  
ATOM    958 2HD1 LEU A  57      15.951   9.584  -7.777  1.00  7.000          H  
ATOM    959 3HD1 LEU A  57      16.930  10.744  -6.860  1.00  7.000          H  
ATOM    960 1HD2 LEU A  57      19.614  10.108  -8.190  1.00  7.000          H  
ATOM    961 2HD2 LEU A  57      19.372  10.272  -6.439  1.00  7.000          H  
ATOM    962 3HD2 LEU A  57      20.090   8.788  -7.092  1.00  7.000          H  
ATOM    963  N   ASP A  58      16.975   5.291  -6.901  1.00  3.890          N  
ATOM    964  CA  ASP A  58      17.101   4.268  -7.911  1.00  3.890          C  
ATOM    965  C   ASP A  58      15.715   3.757  -8.266  1.00  3.890          C  
ATOM    966  O   ASP A  58      15.324   3.754  -9.441  1.00  3.890          O  
ATOM    967  CB  ASP A  58      17.945   3.105  -7.371  1.00  5.830          C  
ATOM    968  CG  ASP A  58      18.350   2.114  -8.419  1.00  5.830          C  
ATOM    969  OD1 ASP A  58      19.208   2.461  -9.178  1.00  5.830          O  
ATOM    970  OD2 ASP A  58      17.841   1.022  -8.459  1.00  5.830          O  
ATOM    971  H   ASP A  58      17.414   5.125  -5.993  1.00  4.670          H  
ATOM    972  HA  ASP A  58      17.570   4.697  -8.791  1.00  4.670          H  
ATOM    973 1HB  ASP A  58      18.834   3.493  -6.888  1.00  7.000          H  
ATOM    974 2HB  ASP A  58      17.379   2.581  -6.597  1.00  7.000          H  
ATOM    975  N   GLU A  59      14.948   3.370  -7.241  1.00  3.890          N  
ATOM    976  CA  GLU A  59      13.616   2.849  -7.457  1.00  3.890          C  
ATOM    977  C   GLU A  59      12.716   3.929  -8.055  1.00  3.890          C  
ATOM    978  O   GLU A  59      11.851   3.623  -8.879  1.00  3.890          O  
ATOM    979  CB  GLU A  59      13.044   2.287  -6.154  1.00  5.830          C  
ATOM    980  CG  GLU A  59      11.684   1.572  -6.290  1.00  5.830          C  
ATOM    981  CD  GLU A  59      11.751   0.294  -7.094  1.00  5.830          C  
ATOM    982  OE1 GLU A  59      12.822  -0.247  -7.233  1.00  5.830          O  
ATOM    983  OE2 GLU A  59      10.729  -0.141  -7.565  1.00  5.830          O  
ATOM    984  H   GLU A  59      15.325   3.387  -6.288  1.00  4.670          H  
ATOM    985  HA  GLU A  59      13.683   2.030  -8.166  1.00  4.670          H  
ATOM    986 1HB  GLU A  59      13.751   1.562  -5.751  1.00  7.000          H  
ATOM    987 2HB  GLU A  59      12.966   3.078  -5.417  1.00  7.000          H  
ATOM    988 1HG  GLU A  59      11.299   1.353  -5.297  1.00  7.000          H  
ATOM    989 2HG  GLU A  59      10.991   2.235  -6.780  1.00  7.000          H  
ATOM    990  N   ALA A  60      12.888   5.187  -7.632  1.00  3.890          N  
ATOM    991  CA  ALA A  60      12.073   6.265  -8.153  1.00  3.890          C  
ATOM    992  C   ALA A  60      12.274   6.433  -9.637  1.00  3.890          C  
ATOM    993  O   ALA A  60      11.293   6.566 -10.370  1.00  3.890          O  
ATOM    994  CB  ALA A  60      12.416   7.560  -7.451  1.00  5.830          C  
ATOM    995  H   ALA A  60      13.575   5.406  -6.908  1.00  4.670          H  
ATOM    996  HA  ALA A  60      11.032   6.013  -7.987  1.00  4.670          H  
ATOM    997 1HB  ALA A  60      11.799   8.364  -7.827  1.00  7.000          H  
ATOM    998 2HB  ALA A  60      12.258   7.455  -6.385  1.00  7.000          H  
ATOM    999 3HB  ALA A  60      13.459   7.800  -7.631  1.00  7.000          H  
ATOM   1000  N   ALA A  61      13.532   6.408 -10.096  1.00  3.890          N  
ATOM   1001  CA  ALA A  61      13.807   6.528 -11.517  1.00  3.890          C  
ATOM   1002  C   ALA A  61      13.199   5.352 -12.275  1.00  3.890          C  
ATOM   1003  O   ALA A  61      12.652   5.514 -13.374  1.00  3.890          O  
ATOM   1004  CB  ALA A  61      15.297   6.599 -11.749  1.00  5.830          C  
ATOM   1005  H   ALA A  61      14.314   6.352  -9.431  1.00  4.670          H  
ATOM   1006  HA  ALA A  61      13.348   7.447 -11.880  1.00  4.670          H  
ATOM   1007 1HB  ALA A  61      15.490   6.709 -12.812  1.00  7.000          H  
ATOM   1008 2HB  ALA A  61      15.705   7.457 -11.212  1.00  7.000          H  
ATOM   1009 3HB  ALA A  61      15.752   5.689 -11.379  1.00  7.000          H  
ATOM   1010  N   ARG A  62      13.286   4.152 -11.680  1.00  3.890          N  
ATOM   1011  CA  ARG A  62      12.730   2.964 -12.308  1.00  3.890          C  
ATOM   1012  C   ARG A  62      11.218   3.085 -12.444  1.00  3.890          C  
ATOM   1013  O   ARG A  62      10.676   2.719 -13.476  1.00  3.890          O  
ATOM   1014  CB  ARG A  62      13.058   1.715 -11.501  1.00  5.830          C  
ATOM   1015  CG  ARG A  62      14.519   1.289 -11.524  1.00  5.830          C  
ATOM   1016  CD  ARG A  62      14.765   0.122 -10.625  1.00  5.830          C  
ATOM   1017  NE  ARG A  62      16.184  -0.114 -10.449  1.00  5.830          N  
ATOM   1018  CZ  ARG A  62      17.005  -0.853 -11.193  1.00  5.830          C  
ATOM   1019  NH1 ARG A  62      16.586  -1.544 -12.245  1.00  5.830          N  
ATOM   1020  NH2 ARG A  62      18.252  -0.843 -10.799  1.00  5.830          N  
ATOM   1021  H   ARG A  62      13.792   4.071 -10.791  1.00  4.670          H  
ATOM   1022  HA  ARG A  62      13.162   2.865 -13.302  1.00  4.670          H  
ATOM   1023 1HB  ARG A  62      12.780   1.872 -10.466  1.00  7.000          H  
ATOM   1024 2HB  ARG A  62      12.464   0.881 -11.869  1.00  7.000          H  
ATOM   1025 1HG  ARG A  62      14.782   0.992 -12.536  1.00  7.000          H  
ATOM   1026 2HG  ARG A  62      15.160   2.106 -11.219  1.00  7.000          H  
ATOM   1027 1HD  ARG A  62      14.335   0.323  -9.643  1.00  7.000          H  
ATOM   1028 2HD  ARG A  62      14.308  -0.772 -11.035  1.00  7.000          H  
ATOM   1029  HE  ARG A  62      16.642   0.364  -9.655  1.00  7.000          H  
ATOM   1030 1HH1 ARG A  62      15.614  -1.522 -12.509  1.00  7.000          H  
ATOM   1031 2HH1 ARG A  62      17.231  -2.110 -12.773  1.00  7.000          H  
ATOM   1032 1HH2 ARG A  62      18.466  -0.261  -9.972  1.00  7.000          H  
ATOM   1033 2HH2 ARG A  62      19.007  -1.337 -11.282  1.00  7.000          H  
ATOM   1034  N   ALA A  63      10.537   3.587 -11.400  1.00  3.890          N  
ATOM   1035  CA  ALA A  63       9.088   3.797 -11.421  1.00  3.890          C  
ATOM   1036  C   ALA A  63       8.679   4.890 -12.408  1.00  3.890          C  
ATOM   1037  O   ALA A  63       7.685   4.755 -13.140  1.00  3.890          O  
ATOM   1038  CB  ALA A  63       8.607   4.182 -10.027  1.00  5.830          C  
ATOM   1039  H   ALA A  63      11.052   3.793 -10.539  1.00  4.670          H  
ATOM   1040  HA  ALA A  63       8.618   2.865 -11.729  1.00  4.670          H  
ATOM   1041 1HB  ALA A  63       7.528   4.314 -10.036  1.00  7.000          H  
ATOM   1042 2HB  ALA A  63       8.880   3.394  -9.323  1.00  7.000          H  
ATOM   1043 3HB  ALA A  63       9.087   5.114  -9.729  1.00  7.000          H  
ATOM   1044  N   SER A  64       9.455   5.970 -12.413  1.00  3.890          N  
ATOM   1045  CA  SER A  64       9.191   7.135 -13.223  1.00  3.890          C  
ATOM   1046  C   SER A  64       9.238   6.844 -14.702  1.00  3.890          C  
ATOM   1047  O   SER A  64       8.355   7.277 -15.442  1.00  3.890          O  
ATOM   1048  CB  SER A  64      10.167   8.230 -12.877  1.00  5.830          C  
ATOM   1049  OG  SER A  64       9.924   9.376 -13.639  1.00  5.830          O  
ATOM   1050  H   SER A  64      10.250   6.017 -11.775  1.00  4.670          H  
ATOM   1051  HA  SER A  64       8.190   7.490 -12.980  1.00  4.670          H  
ATOM   1052 1HB  SER A  64      10.093   8.466 -11.818  1.00  7.000          H  
ATOM   1053 2HB  SER A  64      11.182   7.878 -13.060  1.00  7.000          H  
ATOM   1054  HG  SER A  64      10.551  10.058 -13.299  1.00  7.000          H  
ATOM   1055  N   VAL A  65      10.236   6.099 -15.170  1.00  3.890          N  
ATOM   1056  CA  VAL A  65      10.294   5.922 -16.605  1.00  3.890          C  
ATOM   1057  C   VAL A  65       9.073   5.243 -17.244  1.00  3.890          C  
ATOM   1058  O   VAL A  65       8.653   5.738 -18.283  1.00  3.890          O  
ATOM   1059  CB  VAL A  65      11.627   5.283 -17.028  1.00  5.830          C  
ATOM   1060  CG1 VAL A  65      11.561   4.870 -18.526  1.00  5.830          C  
ATOM   1061  CG2 VAL A  65      12.718   6.333 -16.758  1.00  5.830          C  
ATOM   1062  H   VAL A  65      10.968   5.749 -14.540  1.00  4.670          H  
ATOM   1063  HA  VAL A  65      10.336   6.924 -17.030  1.00  4.670          H  
ATOM   1064  HB  VAL A  65      11.862   4.413 -16.438  1.00  7.000          H  
ATOM   1065 1HG1 VAL A  65      12.512   4.461 -18.835  1.00  7.000          H  
ATOM   1066 2HG1 VAL A  65      10.791   4.113 -18.678  1.00  7.000          H  
ATOM   1067 3HG1 VAL A  65      11.320   5.723 -19.132  1.00  7.000          H  
ATOM   1068 1HG2 VAL A  65      13.680   5.950 -17.033  1.00  7.000          H  
ATOM   1069 2HG2 VAL A  65      12.517   7.235 -17.318  1.00  7.000          H  
ATOM   1070 3HG2 VAL A  65      12.722   6.575 -15.698  1.00  7.000          H  
ATOM   1071  N   PRO A  66       8.540   4.089 -16.781  1.00  3.890          N  
ATOM   1072  CA  PRO A  66       7.312   3.486 -17.279  1.00  3.890          C  
ATOM   1073  C   PRO A  66       6.136   4.455 -17.230  1.00  3.890          C  
ATOM   1074  O   PRO A  66       5.286   4.445 -18.130  1.00  3.890          O  
ATOM   1075  CB  PRO A  66       7.103   2.327 -16.307  1.00  5.830          C  
ATOM   1076  CG  PRO A  66       8.482   1.971 -15.885  1.00  5.830          C  
ATOM   1077  CD  PRO A  66       9.199   3.297 -15.791  1.00  5.830          C  
ATOM   1078  HA  PRO A  66       7.475   3.122 -18.297  1.00  4.670          H  
ATOM   1079 1HB  PRO A  66       6.474   2.651 -15.463  1.00  7.000          H  
ATOM   1080 2HB  PRO A  66       6.575   1.503 -16.810  1.00  7.000          H  
ATOM   1081 1HG  PRO A  66       8.467   1.454 -14.911  1.00  7.000          H  
ATOM   1082 2HG  PRO A  66       8.947   1.291 -16.605  1.00  7.000          H  
ATOM   1083 1HD  PRO A  66       9.041   3.722 -14.835  1.00  7.000          H  
ATOM   1084 2HD  PRO A  66      10.234   3.129 -16.002  1.00  7.000          H  
ATOM   1085  N   GLN A  67       6.111   5.342 -16.225  1.00  3.890          N  
ATOM   1086  CA  GLN A  67       5.022   6.305 -16.137  1.00  3.890          C  
ATOM   1087  C   GLN A  67       5.153   7.324 -17.264  1.00  3.890          C  
ATOM   1088  O   GLN A  67       4.184   7.612 -17.974  1.00  3.890          O  
ATOM   1089  CB  GLN A  67       5.041   6.992 -14.769  1.00  5.830          C  
ATOM   1090  CG  GLN A  67       4.678   6.068 -13.606  1.00  5.830          C  
ATOM   1091  CD  GLN A  67       4.900   6.722 -12.251  1.00  5.830          C  
ATOM   1092  OE1 GLN A  67       5.542   7.774 -12.172  1.00  5.830          O  
ATOM   1093  NE2 GLN A  67       4.376   6.110 -11.198  1.00  5.830          N  
ATOM   1094  H   GLN A  67       6.801   5.307 -15.459  1.00  4.670          H  
ATOM   1095  HA  GLN A  67       4.077   5.779 -16.255  1.00  4.670          H  
ATOM   1096 1HB  GLN A  67       6.028   7.399 -14.578  1.00  7.000          H  
ATOM   1097 2HB  GLN A  67       4.341   7.825 -14.773  1.00  7.000          H  
ATOM   1098 1HG  GLN A  67       3.627   5.804 -13.688  1.00  7.000          H  
ATOM   1099 2HG  GLN A  67       5.289   5.171 -13.662  1.00  7.000          H  
ATOM   1100 1HE2 GLN A  67       4.491   6.501 -10.284  1.00  7.000          H  
ATOM   1101 2HE2 GLN A  67       3.864   5.258 -11.313  1.00  7.000          H  
ATOM   1102  N   LEU A  68       6.361   7.845 -17.444  1.00  3.890          N  
ATOM   1103  CA  LEU A  68       6.631   8.820 -18.484  1.00  3.890          C  
ATOM   1104  C   LEU A  68       6.437   8.205 -19.869  1.00  3.890          C  
ATOM   1105  O   LEU A  68       5.921   8.863 -20.774  1.00  3.890          O  
ATOM   1106  CB  LEU A  68       8.065   9.313 -18.338  1.00  5.830          C  
ATOM   1107  CG  LEU A  68       8.413  10.182 -17.109  1.00  5.830          C  
ATOM   1108  CD1 LEU A  68       9.941  10.330 -17.023  1.00  5.830          C  
ATOM   1109  CD2 LEU A  68       7.770  11.560 -17.243  1.00  5.830          C  
ATOM   1110  H   LEU A  68       7.114   7.559 -16.808  1.00  4.670          H  
ATOM   1111  HA  LEU A  68       5.934   9.644 -18.377  1.00  4.670          H  
ATOM   1112 1HB  LEU A  68       8.697   8.438 -18.295  1.00  7.000          H  
ATOM   1113 2HB  LEU A  68       8.308   9.887 -19.217  1.00  7.000          H  
ATOM   1114  HG  LEU A  68       8.058   9.695 -16.201  1.00  7.000          H  
ATOM   1115 1HD1 LEU A  68      10.196  10.935 -16.151  1.00  7.000          H  
ATOM   1116 2HD1 LEU A  68      10.399   9.348 -16.921  1.00  7.000          H  
ATOM   1117 3HD1 LEU A  68      10.313  10.817 -17.913  1.00  7.000          H  
ATOM   1118 1HD2 LEU A  68       8.033  12.168 -16.376  1.00  7.000          H  
ATOM   1119 2HD2 LEU A  68       8.139  12.053 -18.143  1.00  7.000          H  
ATOM   1120 3HD2 LEU A  68       6.691  11.472 -17.298  1.00  7.000          H  
ATOM   1121  N   GLN A  69       6.858   6.947 -20.033  1.00  3.890          N  
ATOM   1122  CA  GLN A  69       6.727   6.234 -21.294  1.00  3.890          C  
ATOM   1123  C   GLN A  69       5.252   6.030 -21.656  1.00  3.890          C  
ATOM   1124  O   GLN A  69       4.873   6.170 -22.826  1.00  3.890          O  
ATOM   1125  CB  GLN A  69       7.512   4.928 -21.249  1.00  5.830          C  
ATOM   1126  CG  GLN A  69       7.511   4.150 -22.542  1.00  5.830          C  
ATOM   1127  CD  GLN A  69       8.465   2.982 -22.495  1.00  5.830          C  
ATOM   1128  OE1 GLN A  69       9.653   3.098 -22.852  1.00  5.830          O  
ATOM   1129  NE2 GLN A  69       7.966   1.840 -22.043  1.00  5.830          N  
ATOM   1130  H   GLN A  69       7.314   6.484 -19.247  1.00  4.670          H  
ATOM   1131  HA  GLN A  69       7.172   6.849 -22.066  1.00  4.670          H  
ATOM   1132 1HB  GLN A  69       8.547   5.141 -20.974  1.00  7.000          H  
ATOM   1133 2HB  GLN A  69       7.098   4.292 -20.469  1.00  7.000          H  
ATOM   1134 1HG  GLN A  69       6.506   3.762 -22.718  1.00  7.000          H  
ATOM   1135 2HG  GLN A  69       7.805   4.807 -23.356  1.00  7.000          H  
ATOM   1136 1HE2 GLN A  69       8.551   1.027 -21.983  1.00  7.000          H  
ATOM   1137 2HE2 GLN A  69       7.009   1.786 -21.754  1.00  7.000          H  
ATOM   1138  N   THR A  70       4.424   5.715 -20.649  1.00  3.890          N  
ATOM   1139  CA  THR A  70       2.987   5.558 -20.832  1.00  3.890          C  
ATOM   1140  C   THR A  70       2.430   6.878 -21.350  1.00  3.890          C  
ATOM   1141  O   THR A  70       1.582   6.908 -22.246  1.00  3.890          O  
ATOM   1142  CB  THR A  70       2.282   5.163 -19.514  1.00  5.830          C  
ATOM   1143  OG1 THR A  70       2.788   3.897 -19.059  1.00  5.830          O  
ATOM   1144  CG2 THR A  70       0.780   5.048 -19.737  1.00  5.830          C  
ATOM   1145  H   THR A  70       4.812   5.527 -19.722  1.00  4.670          H  
ATOM   1146  HA  THR A  70       2.805   4.785 -21.574  1.00  4.670          H  
ATOM   1147  HB  THR A  70       2.477   5.915 -18.755  1.00  7.000          H  
ATOM   1148  HG1 THR A  70       3.712   4.010 -18.743  1.00  7.000          H  
ATOM   1149 1HG2 THR A  70       0.304   4.765 -18.802  1.00  7.000          H  
ATOM   1150 2HG2 THR A  70       0.373   6.002 -20.071  1.00  7.000          H  
ATOM   1151 3HG2 THR A  70       0.584   4.288 -20.491  1.00  7.000          H  
ATOM   1152  N   VAL A  71       2.893   7.980 -20.755  1.00  3.890          N  
ATOM   1153  CA  VAL A  71       2.507   9.312 -21.184  1.00  3.890          C  
ATOM   1154  C   VAL A  71       2.969   9.603 -22.620  1.00  3.890          C  
ATOM   1155  O   VAL A  71       2.173  10.097 -23.409  1.00  3.890          O  
ATOM   1156  CB  VAL A  71       3.018  10.385 -20.203  1.00  5.830          C  
ATOM   1157  CG1 VAL A  71       2.796  11.765 -20.769  1.00  5.830          C  
ATOM   1158  CG2 VAL A  71       2.279  10.234 -18.884  1.00  5.830          C  
ATOM   1159  H   VAL A  71       3.525   7.864 -19.955  1.00  4.670          H  
ATOM   1160  HA  VAL A  71       1.418   9.359 -21.170  1.00  4.670          H  
ATOM   1161  HB  VAL A  71       4.077  10.258 -20.045  1.00  7.000          H  
ATOM   1162 1HG1 VAL A  71       3.164  12.511 -20.069  1.00  7.000          H  
ATOM   1163 2HG1 VAL A  71       3.336  11.849 -21.688  1.00  7.000          H  
ATOM   1164 3HG1 VAL A  71       1.734  11.928 -20.953  1.00  7.000          H  
ATOM   1165 1HG2 VAL A  71       2.638  10.980 -18.177  1.00  7.000          H  
ATOM   1166 2HG2 VAL A  71       1.212  10.372 -19.051  1.00  7.000          H  
ATOM   1167 3HG2 VAL A  71       2.449   9.245 -18.480  1.00  7.000          H  
ATOM   1168  N   LEU A  72       4.207   9.243 -23.008  1.00  3.890          N  
ATOM   1169  CA  LEU A  72       4.666   9.526 -24.382  1.00  3.890          C  
ATOM   1170  C   LEU A  72       3.706   9.006 -25.419  1.00  3.890          C  
ATOM   1171  O   LEU A  72       3.403   9.683 -26.399  1.00  3.890          O  
ATOM   1172  CB  LEU A  72       5.960   8.772 -24.737  1.00  5.830          C  
ATOM   1173  CG  LEU A  72       7.253   9.154 -24.163  1.00  5.830          C  
ATOM   1174  CD1 LEU A  72       8.262   8.075 -24.554  1.00  5.830          C  
ATOM   1175  CD2 LEU A  72       7.684  10.460 -24.740  1.00  5.830          C  
ATOM   1176  H   LEU A  72       4.847   8.860 -22.308  1.00  4.670          H  
ATOM   1177  HA  LEU A  72       4.774  10.598 -24.506  1.00  4.670          H  
ATOM   1178 1HB  LEU A  72       5.809   7.733 -24.474  1.00  7.000          H  
ATOM   1179 2HB  LEU A  72       6.077   8.808 -25.794  1.00  7.000          H  
ATOM   1180  HG  LEU A  72       7.179   9.217 -23.082  1.00  7.000          H  
ATOM   1181 1HD1 LEU A  72       9.225   8.309 -24.168  1.00  7.000          H  
ATOM   1182 2HD1 LEU A  72       7.950   7.117 -24.165  1.00  7.000          H  
ATOM   1183 3HD1 LEU A  72       8.318   8.015 -25.644  1.00  7.000          H  
ATOM   1184 1HD2 LEU A  72       8.642  10.733 -24.331  1.00  7.000          H  
ATOM   1185 2HD2 LEU A  72       7.765  10.375 -25.814  1.00  7.000          H  
ATOM   1186 3HD2 LEU A  72       6.967  11.212 -24.508  1.00  7.000          H  
ATOM   1187  N   ARG A  73       3.171   7.827 -25.176  1.00  3.890          N  
ATOM   1188  CA  ARG A  73       2.262   7.176 -26.108  1.00  3.890          C  
ATOM   1189  C   ARG A  73       0.996   7.999 -26.406  1.00  3.890          C  
ATOM   1190  O   ARG A  73       0.295   7.722 -27.382  1.00  3.890          O  
ATOM   1191  CB  ARG A  73       1.890   5.812 -25.563  1.00  5.830          C  
ATOM   1192  CG  ARG A  73       3.048   4.820 -25.568  1.00  5.830          C  
ATOM   1193  CD  ARG A  73       2.702   3.550 -24.912  1.00  5.830          C  
ATOM   1194  NE  ARG A  73       3.827   2.622 -24.924  1.00  5.830          N  
ATOM   1195  CZ  ARG A  73       3.899   1.477 -24.215  1.00  5.830          C  
ATOM   1196  NH1 ARG A  73       2.906   1.117 -23.423  1.00  5.830          N  
ATOM   1197  NH2 ARG A  73       4.975   0.711 -24.317  1.00  5.830          N  
ATOM   1198  H   ARG A  73       3.495   7.330 -24.336  1.00  4.670          H  
ATOM   1199  HA  ARG A  73       2.800   7.030 -27.044  1.00  4.670          H  
ATOM   1200 1HB  ARG A  73       1.531   5.911 -24.544  1.00  7.000          H  
ATOM   1201 2HB  ARG A  73       1.084   5.390 -26.159  1.00  7.000          H  
ATOM   1202 1HG  ARG A  73       3.342   4.609 -26.593  1.00  7.000          H  
ATOM   1203 2HG  ARG A  73       3.894   5.250 -25.033  1.00  7.000          H  
ATOM   1204 1HD  ARG A  73       2.433   3.756 -23.875  1.00  7.000          H  
ATOM   1205 2HD  ARG A  73       1.863   3.087 -25.429  1.00  7.000          H  
ATOM   1206  HE  ARG A  73       4.612   2.855 -25.520  1.00  7.000          H  
ATOM   1207 1HH1 ARG A  73       2.085   1.698 -23.339  1.00  7.000          H  
ATOM   1208 2HH1 ARG A  73       2.967   0.258 -22.894  1.00  7.000          H  
ATOM   1209 1HH2 ARG A  73       5.737   0.984 -24.925  1.00  7.000          H  
ATOM   1210 2HH2 ARG A  73       5.036  -0.151 -23.793  1.00  7.000          H  
ATOM   1211  N   GLN A  74       0.662   8.949 -25.526  1.00  3.890          N  
ATOM   1212  CA  GLN A  74      -0.503   9.808 -25.664  1.00  3.890          C  
ATOM   1213  C   GLN A  74      -0.168  11.242 -26.120  1.00  3.890          C  
ATOM   1214  O   GLN A  74      -1.063  12.089 -26.174  1.00  3.890          O  
ATOM   1215  CB  GLN A  74      -1.243   9.872 -24.326  1.00  5.830          C  
ATOM   1216  CG  GLN A  74      -1.725   8.521 -23.828  1.00  5.830          C  
ATOM   1217  CD  GLN A  74      -2.695   7.878 -24.784  1.00  5.830          C  
ATOM   1218  OE1 GLN A  74      -3.698   8.484 -25.167  1.00  5.830          O  
ATOM   1219  NE2 GLN A  74      -2.403   6.653 -25.187  1.00  5.830          N  
ATOM   1220  H   GLN A  74       1.289   9.140 -24.742  1.00  4.670          H  
ATOM   1221  HA  GLN A  74      -1.161   9.373 -26.415  1.00  4.670          H  
ATOM   1222 1HB  GLN A  74      -0.569  10.287 -23.570  1.00  7.000          H  
ATOM   1223 2HB  GLN A  74      -2.100  10.538 -24.407  1.00  7.000          H  
ATOM   1224 1HG  GLN A  74      -0.862   7.860 -23.707  1.00  7.000          H  
ATOM   1225 2HG  GLN A  74      -2.226   8.657 -22.871  1.00  7.000          H  
ATOM   1226 1HE2 GLN A  74      -3.006   6.179 -25.830  1.00  7.000          H  
ATOM   1227 2HE2 GLN A  74      -1.573   6.202 -24.857  1.00  7.000          H  
ATOM   1228  N   LEU A  75       1.105  11.541 -26.398  1.00  3.890          N  
ATOM   1229  CA  LEU A  75       1.500  12.908 -26.746  1.00  3.890          C  
ATOM   1230  C   LEU A  75       1.845  13.165 -28.219  1.00  3.890          C  
ATOM   1231  O   LEU A  75       2.236  12.243 -28.934  1.00  3.890          O  
ATOM   1232  CB  LEU A  75       2.726  13.312 -25.917  1.00  5.830          C  
ATOM   1233  CG  LEU A  75       2.585  13.327 -24.390  1.00  5.830          C  
ATOM   1234  CD1 LEU A  75       3.931  13.646 -23.802  1.00  5.830          C  
ATOM   1235  CD2 LEU A  75       1.562  14.356 -23.952  1.00  5.830          C  
ATOM   1236  H   LEU A  75       1.818  10.806 -26.365  1.00  4.670          H  
ATOM   1237  HA  LEU A  75       0.662  13.527 -26.473  1.00  4.670          H  
ATOM   1238 1HB  LEU A  75       3.512  12.591 -26.142  1.00  7.000          H  
ATOM   1239 2HB  LEU A  75       3.071  14.289 -26.240  1.00  7.000          H  
ATOM   1240  HG  LEU A  75       2.275  12.363 -24.043  1.00  7.000          H  
ATOM   1241 1HD1 LEU A  75       3.870  13.675 -22.728  1.00  7.000          H  
ATOM   1242 2HD1 LEU A  75       4.654  12.902 -24.094  1.00  7.000          H  
ATOM   1243 3HD1 LEU A  75       4.242  14.600 -24.144  1.00  7.000          H  
ATOM   1244 1HD2 LEU A  75       1.497  14.351 -22.864  1.00  7.000          H  
ATOM   1245 2HD2 LEU A  75       1.864  15.345 -24.289  1.00  7.000          H  
ATOM   1246 3HD2 LEU A  75       0.584  14.122 -24.359  1.00  7.000          H  
ATOM   1247  N   PRO A  76       1.610  14.402 -28.722  1.00  3.890          N  
ATOM   1248  CA  PRO A  76       2.051  14.909 -30.010  1.00  3.890          C  
ATOM   1249  C   PRO A  76       3.548  15.199 -29.881  1.00  3.890          C  
ATOM   1250  O   PRO A  76       3.977  15.499 -28.766  1.00  3.890          O  
ATOM   1251  CB  PRO A  76       1.196  16.173 -30.188  1.00  5.830          C  
ATOM   1252  CG  PRO A  76       0.921  16.649 -28.785  1.00  5.830          C  
ATOM   1253  CD  PRO A  76       0.793  15.388 -27.952  1.00  5.830          C  
ATOM   1254  HA  PRO A  76       1.825  14.148 -30.766  1.00  4.670          H  
ATOM   1255 1HB  PRO A  76       1.734  16.934 -30.776  1.00  7.000          H  
ATOM   1256 2HB  PRO A  76       0.273  15.939 -30.742  1.00  7.000          H  
ATOM   1257 1HG  PRO A  76       1.730  17.310 -28.432  1.00  7.000          H  
ATOM   1258 2HG  PRO A  76      -0.009  17.257 -28.769  1.00  7.000          H  
ATOM   1259 1HD  PRO A  76       1.223  15.603 -26.966  1.00  7.000          H  
ATOM   1260 2HD  PRO A  76      -0.272  15.079 -27.893  1.00  7.000          H  
ATOM   1261  N   PRO A  77       4.324  15.227 -30.979  1.00  3.890          N  
ATOM   1262  CA  PRO A  77       5.752  15.560 -31.057  1.00  3.650          C  
ATOM   1263  C   PRO A  77       6.242  16.615 -30.061  1.00  3.710          C  
ATOM   1264  O   PRO A  77       7.174  16.374 -29.294  1.00  3.540          O  
ATOM   1265  CB  PRO A  77       5.873  15.998 -32.520  1.00  5.470          C  
ATOM   1266  CG  PRO A  77       4.868  15.114 -33.228  1.00  5.470          C  
ATOM   1267  CD  PRO A  77       3.694  15.022 -32.300  1.00  5.470          C  
ATOM   1268  HA  PRO A  77       6.313  14.631 -30.910  1.00  4.380          H  
ATOM   1269 1HB  PRO A  77       5.640  17.067 -32.625  1.00  6.570          H  
ATOM   1270 2HB  PRO A  77       6.895  15.865 -32.888  1.00  6.570          H  
ATOM   1271 1HG  PRO A  77       4.609  15.525 -34.203  1.00  6.570          H  
ATOM   1272 2HG  PRO A  77       5.324  14.129 -33.425  1.00  6.570          H  
ATOM   1273 1HD  PRO A  77       2.961  15.809 -32.525  1.00  6.570          H  
ATOM   1274 2HD  PRO A  77       3.269  14.012 -32.384  1.00  6.570          H  
ATOM   1275  N   GLN A  78       5.649  17.805 -30.072  1.00  3.890          N  
ATOM   1276  CA  GLN A  78       6.085  18.869 -29.163  1.00  3.890          C  
ATOM   1277  C   GLN A  78       6.332  18.375 -27.731  1.00  3.890          C  
ATOM   1278  O   GLN A  78       7.448  18.462 -27.197  1.00  3.890          O  
ATOM   1279  CB  GLN A  78       5.023  19.960 -29.129  1.00  5.830          C  
ATOM   1280  CG  GLN A  78       5.331  21.076 -28.202  1.00  5.830          C  
ATOM   1281  CD  GLN A  78       4.273  22.077 -28.178  1.00  5.830          C  
ATOM   1282  OE1 GLN A  78       4.085  22.844 -29.137  1.00  5.830          O  
ATOM   1283  NE2 GLN A  78       3.532  22.082 -27.067  1.00  5.830          N  
ATOM   1284  H   GLN A  78       4.879  17.980 -30.701  1.00  4.670          H  
ATOM   1285  HA  GLN A  78       7.015  19.287 -29.540  1.00  4.670          H  
ATOM   1286 1HB  GLN A  78       4.896  20.372 -30.124  1.00  7.000          H  
ATOM   1287 2HB  GLN A  78       4.064  19.537 -28.833  1.00  7.000          H  
ATOM   1288 1HG  GLN A  78       5.394  20.692 -27.188  1.00  7.000          H  
ATOM   1289 2HG  GLN A  78       6.263  21.548 -28.485  1.00  7.000          H  
ATOM   1290 1HE2 GLN A  78       2.758  22.755 -26.928  1.00  7.000          H  
ATOM   1291 2HE2 GLN A  78       3.723  21.400 -26.304  1.00  7.000          H  
ATOM   1292  N   ASP A  79       5.261  17.884 -27.118  1.00  3.890          N  
ATOM   1293  CA  ASP A  79       5.274  17.437 -25.742  1.00  3.890          C  
ATOM   1294  C   ASP A  79       5.930  16.076 -25.610  1.00  3.710          C  
ATOM   1295  O   ASP A  79       6.508  15.764 -24.559  1.00  3.620          O  
ATOM   1296  CB  ASP A  79       3.849  17.396 -25.229  1.00  5.830          C  
ATOM   1297  CG  ASP A  79       3.236  18.784 -25.163  1.00  5.830          C  
ATOM   1298  OD1 ASP A  79       3.961  19.765 -25.132  1.00  5.830          O  
ATOM   1299  OD2 ASP A  79       2.040  18.865 -25.159  1.00  5.830          O  
ATOM   1300  H   ASP A  79       4.388  17.879 -27.630  1.00  4.670          H  
ATOM   1301  HA  ASP A  79       5.843  18.153 -25.150  1.00  4.670          H  
ATOM   1302 1HB  ASP A  79       3.248  16.774 -25.891  1.00  7.000          H  
ATOM   1303 2HB  ASP A  79       3.825  16.953 -24.237  1.00  7.000          H  
ATOM   1304  N   TYR A  80       5.821  15.252 -26.658  1.00  3.390          N  
ATOM   1305  CA  TYR A  80       6.404  13.921 -26.679  1.00  3.070          C  
ATOM   1306  C   TYR A  80       7.890  14.097 -26.400  1.00  2.990          C  
ATOM   1307  O   TYR A  80       8.446  13.418 -25.542  1.00  2.930          O  
ATOM   1308  CB  TYR A  80       6.167  13.279 -28.050  1.00  4.600          C  
ATOM   1309  CG  TYR A  80       6.603  11.861 -28.262  1.00  4.600          C  
ATOM   1310  CD1 TYR A  80       5.681  10.866 -28.149  1.00  4.600          C  
ATOM   1311  CD2 TYR A  80       7.891  11.552 -28.574  1.00  4.600          C  
ATOM   1312  CE1 TYR A  80       6.045   9.552 -28.363  1.00  4.600          C  
ATOM   1313  CE2 TYR A  80       8.263  10.240 -28.793  1.00  4.600          C  
ATOM   1314  CZ  TYR A  80       7.353   9.243 -28.686  1.00  4.600          C  
ATOM   1315  OH  TYR A  80       7.725   7.917 -28.886  1.00  4.600          O  
ATOM   1316  H   TYR A  80       5.285  15.544 -27.479  1.00  4.070          H  
ATOM   1317  HA  TYR A  80       5.971  13.309 -25.897  1.00  3.680          H  
ATOM   1318 1HB  TYR A  80       5.105  13.323 -28.270  1.00  5.530          H  
ATOM   1319 2HB  TYR A  80       6.665  13.878 -28.788  1.00  5.530          H  
ATOM   1320  HD1 TYR A  80       4.650  11.115 -27.902  1.00  5.530          H  
ATOM   1321  HD2 TYR A  80       8.616  12.336 -28.647  1.00  5.530          H  
ATOM   1322  HE1 TYR A  80       5.299   8.765 -28.273  1.00  5.530          H  
ATOM   1323  HE2 TYR A  80       9.281   9.996 -29.047  1.00  5.530          H  
ATOM   1324  HH  TYR A  80       8.703   7.813 -28.871  1.00  5.530          H  
ATOM   1325  N   PHE A  81       8.519  15.036 -27.125  1.00  3.290          N  
ATOM   1326  CA  PHE A  81       9.936  15.355 -27.002  1.00  3.720          C  
ATOM   1327  C   PHE A  81      10.310  15.787 -25.593  1.00  3.880          C  
ATOM   1328  O   PHE A  81      11.330  15.345 -25.044  1.00  3.890          O  
ATOM   1329  CB  PHE A  81      10.357  16.416 -27.999  1.00  5.580          C  
ATOM   1330  CG  PHE A  81      11.822  16.693 -27.941  1.00  5.580          C  
ATOM   1331  CD1 PHE A  81      12.684  15.796 -28.486  1.00  5.580          C  
ATOM   1332  CD2 PHE A  81      12.344  17.819 -27.356  1.00  5.580          C  
ATOM   1333  CE1 PHE A  81      14.003  15.993 -28.458  1.00  5.580          C  
ATOM   1334  CE2 PHE A  81      13.692  18.040 -27.318  1.00  5.580          C  
ATOM   1335  CZ  PHE A  81      14.531  17.114 -27.877  1.00  5.580          C  
ATOM   1336  H   PHE A  81       7.968  15.531 -27.830  1.00  3.950          H  
ATOM   1337  HA  PHE A  81      10.486  14.464 -27.220  1.00  4.460          H  
ATOM   1338 1HB  PHE A  81      10.095  16.103 -28.999  1.00  6.700          H  
ATOM   1339 2HB  PHE A  81       9.812  17.343 -27.798  1.00  6.700          H  
ATOM   1340  HD1 PHE A  81      12.303  14.907 -28.941  1.00  6.700          H  
ATOM   1341  HD2 PHE A  81      11.687  18.520 -26.927  1.00  6.700          H  
ATOM   1342  HE1 PHE A  81      14.642  15.254 -28.908  1.00  6.700          H  
ATOM   1343  HE2 PHE A  81      14.090  18.942 -26.844  1.00  6.700          H  
ATOM   1344  HZ  PHE A  81      15.606  17.263 -27.860  1.00  6.700          H  
ATOM   1345  N   LEU A  82       9.525  16.697 -25.005  1.00  3.890          N  
ATOM   1346  CA  LEU A  82       9.808  17.135 -23.640  1.00  3.890          C  
ATOM   1347  C   LEU A  82       9.874  15.903 -22.744  1.00  3.890          C  
ATOM   1348  O   LEU A  82      10.818  15.744 -21.960  1.00  3.890          O  
ATOM   1349  CB  LEU A  82       8.705  18.081 -23.129  1.00  5.830          C  
ATOM   1350  CG  LEU A  82       8.926  18.802 -21.757  1.00  5.830          C  
ATOM   1351  CD1 LEU A  82       8.107  20.116 -21.730  1.00  5.830          C  
ATOM   1352  CD2 LEU A  82       8.498  17.923 -20.563  1.00  5.830          C  
ATOM   1353  H   LEU A  82       8.743  17.098 -25.538  1.00  4.670          H  
ATOM   1354  HA  LEU A  82      10.769  17.646 -23.623  1.00  4.670          H  
ATOM   1355 1HB  LEU A  82       8.583  18.824 -23.851  1.00  7.000          H  
ATOM   1356 2HB  LEU A  82       7.772  17.523 -23.065  1.00  7.000          H  
ATOM   1357  HG  LEU A  82       9.958  19.046 -21.665  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  82       8.279  20.624 -20.785  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  82       8.399  20.771 -22.525  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  82       7.048  19.891 -21.826  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  82       8.669  18.472 -19.633  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  82       7.442  17.680 -20.646  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  82       9.059  17.007 -20.510  1.00  7.000          H  
ATOM   1364  N   THR A  83       8.859  15.040 -22.861  1.00  3.440          N  
ATOM   1365  CA  THR A  83       8.762  13.823 -22.069  1.00  3.150          C  
ATOM   1366  C   THR A  83       9.950  12.891 -22.354  1.00  3.010          C  
ATOM   1367  O   THR A  83      10.506  12.321 -21.417  1.00  3.060          O  
ATOM   1368  CB  THR A  83       7.401  13.129 -22.278  1.00  4.720          C  
ATOM   1369  OG1 THR A  83       6.353  14.006 -21.843  1.00  4.720          O  
ATOM   1370  CG2 THR A  83       7.318  11.809 -21.472  1.00  4.720          C  
ATOM   1371  H   THR A  83       8.107  15.252 -23.525  1.00  4.130          H  
ATOM   1372  HA  THR A  83       8.810  14.107 -21.016  1.00  3.780          H  
ATOM   1373  HB  THR A  83       7.270  12.950 -23.317  1.00  5.670          H  
ATOM   1374  HG1 THR A  83       6.263  14.730 -22.482  1.00  5.670          H  
ATOM   1375 1HG2 THR A  83       6.344  11.346 -21.637  1.00  5.670          H  
ATOM   1376 2HG2 THR A  83       8.098  11.122 -21.787  1.00  5.670          H  
ATOM   1377 3HG2 THR A  83       7.440  12.022 -20.418  1.00  5.670          H  
ATOM   1378  N   LEU A  84      10.361  12.733 -23.624  1.00  3.100          N  
ATOM   1379  CA  LEU A  84      11.493  11.855 -23.935  1.00  3.500          C  
ATOM   1380  C   LEU A  84      12.736  12.332 -23.208  1.00  3.890          C  
ATOM   1381  O   LEU A  84      13.521  11.531 -22.684  1.00  3.890          O  
ATOM   1382  CB  LEU A  84      11.882  11.928 -25.424  1.00  5.250          C  
ATOM   1383  CG  LEU A  84      10.973  11.374 -26.488  1.00  5.250          C  
ATOM   1384  CD1 LEU A  84      11.529  11.796 -27.857  1.00  5.250          C  
ATOM   1385  CD2 LEU A  84      10.947   9.899 -26.383  1.00  5.250          C  
ATOM   1386  H   LEU A  84       9.830  13.184 -24.373  1.00  3.720          H  
ATOM   1387  HA  LEU A  84      11.262  10.844 -23.621  1.00  4.200          H  
ATOM   1388 1HB  LEU A  84      12.073  12.968 -25.675  1.00  6.300          H  
ATOM   1389 2HB  LEU A  84      12.803  11.394 -25.515  1.00  6.300          H  
ATOM   1390  HG  LEU A  84       9.982  11.773 -26.373  1.00  6.300          H  
ATOM   1391 1HD1 LEU A  84      10.915  11.431 -28.650  1.00  6.300          H  
ATOM   1392 2HD1 LEU A  84      11.589  12.846 -27.942  1.00  6.300          H  
ATOM   1393 3HD1 LEU A  84      12.507  11.393 -27.957  1.00  6.300          H  
ATOM   1394 1HD2 LEU A  84      10.316   9.467 -27.134  1.00  6.300          H  
ATOM   1395 2HD2 LEU A  84      11.956   9.531 -26.508  1.00  6.300          H  
ATOM   1396 3HD2 LEU A  84      10.574   9.622 -25.420  1.00  6.300          H  
ATOM   1397  N   THR A  85      12.908  13.648 -23.178  1.00  3.890          N  
ATOM   1398  CA  THR A  85      14.037  14.276 -22.529  1.00  3.890          C  
ATOM   1399  C   THR A  85      13.989  13.982 -21.018  1.00  3.890          C  
ATOM   1400  O   THR A  85      15.017  13.614 -20.422  1.00  3.890          O  
ATOM   1401  CB  THR A  85      14.060  15.779 -22.860  1.00  5.830          C  
ATOM   1402  OG1 THR A  85      14.157  15.948 -24.287  1.00  5.830          O  
ATOM   1403  CG2 THR A  85      15.247  16.411 -22.256  1.00  5.830          C  
ATOM   1404  H   THR A  85      12.237  14.234 -23.683  1.00  4.670          H  
ATOM   1405  HA  THR A  85      14.950  13.836 -22.927  1.00  4.670          H  
ATOM   1406  HB  THR A  85      13.160  16.263 -22.500  1.00  7.000          H  
ATOM   1407  HG1 THR A  85      13.303  15.683 -24.692  1.00  7.000          H  
ATOM   1408 1HG2 THR A  85      15.239  17.448 -22.544  1.00  7.000          H  
ATOM   1409 2HG2 THR A  85      15.208  16.322 -21.175  1.00  7.000          H  
ATOM   1410 3HG2 THR A  85      16.148  15.938 -22.631  1.00  7.000          H  
ATOM   1411  N   GLU A  86      12.797  14.107 -20.398  1.00  3.890          N  
ATOM   1412  CA  GLU A  86      12.645  13.773 -18.977  1.00  3.890          C  
ATOM   1413  C   GLU A  86      12.968  12.297 -18.721  1.00  3.890          C  
ATOM   1414  O   GLU A  86      13.559  11.969 -17.687  1.00  3.890          O  
ATOM   1415  CB  GLU A  86      11.239  14.071 -18.438  1.00  5.830          C  
ATOM   1416  CG  GLU A  86      10.898  15.546 -18.283  1.00  5.830          C  
ATOM   1417  CD  GLU A  86       9.530  15.762 -17.704  1.00  5.830          C  
ATOM   1418  OE1 GLU A  86       8.832  14.799 -17.556  1.00  5.830          O  
ATOM   1419  OE2 GLU A  86       9.189  16.878 -17.398  1.00  5.830          O  
ATOM   1420  H   GLU A  86      12.002  14.485 -20.929  1.00  4.670          H  
ATOM   1421  HA  GLU A  86      13.350  14.379 -18.410  1.00  4.670          H  
ATOM   1422 1HB  GLU A  86      10.500  13.630 -19.107  1.00  7.000          H  
ATOM   1423 2HB  GLU A  86      11.117  13.594 -17.465  1.00  7.000          H  
ATOM   1424 1HG  GLU A  86      11.632  16.005 -17.626  1.00  7.000          H  
ATOM   1425 2HG  GLU A  86      10.963  16.027 -19.257  1.00  7.000          H  
ATOM   1426  N   ILE A  87      12.604  11.409 -19.656  1.00  3.780          N  
ATOM   1427  CA  ILE A  87      12.919   9.996 -19.483  1.00  3.860          C  
ATOM   1428  C   ILE A  87      14.410   9.773 -19.452  1.00  3.890          C  
ATOM   1429  O   ILE A  87      14.884   9.071 -18.563  1.00  3.890          O  
ATOM   1430  CB  ILE A  87      12.289   9.105 -20.559  1.00  5.790          C  
ATOM   1431  CG1 ILE A  87      10.794   9.101 -20.357  1.00  5.790          C  
ATOM   1432  CG2 ILE A  87      12.892   7.694 -20.443  1.00  5.790          C  
ATOM   1433  CD1 ILE A  87       9.979   8.549 -21.484  1.00  5.790          C  
ATOM   1434  H   ILE A  87      12.052  11.740 -20.455  1.00  4.540          H  
ATOM   1435  HA  ILE A  87      12.520   9.676 -18.524  1.00  4.630          H  
ATOM   1436  HB  ILE A  87      12.479   9.515 -21.543  1.00  6.950          H  
ATOM   1437 1HG1 ILE A  87      10.588   8.518 -19.474  1.00  6.950          H  
ATOM   1438 2HG1 ILE A  87      10.473  10.121 -20.188  1.00  6.950          H  
ATOM   1439 1HG2 ILE A  87      12.461   7.021 -21.154  1.00  6.950          H  
ATOM   1440 2HG2 ILE A  87      13.957   7.718 -20.609  1.00  6.950          H  
ATOM   1441 3HG2 ILE A  87      12.711   7.334 -19.475  1.00  6.950          H  
ATOM   1442 1HD1 ILE A  87       8.929   8.606 -21.235  1.00  6.950          H  
ATOM   1443 2HD1 ILE A  87      10.168   9.153 -22.358  1.00  6.950          H  
ATOM   1444 3HD1 ILE A  87      10.235   7.517 -21.682  1.00  6.950          H  
ATOM   1445  N   ASP A  88      15.171  10.330 -20.403  1.00  3.890          N  
ATOM   1446  CA  ASP A  88      16.612  10.131 -20.284  1.00  3.890          C  
ATOM   1447  C   ASP A  88      17.162  10.724 -19.006  1.00  3.890          C  
ATOM   1448  O   ASP A  88      18.034  10.128 -18.370  1.00  3.890          O  
ATOM   1449  CB  ASP A  88      17.438  10.678 -21.435  1.00  5.830          C  
ATOM   1450  CG  ASP A  88      17.535   9.829 -22.711  1.00  5.830          C  
ATOM   1451  OD1 ASP A  88      17.191   8.681 -22.677  1.00  5.830          O  
ATOM   1452  OD2 ASP A  88      18.045  10.336 -23.707  1.00  5.830          O  
ATOM   1453  H   ASP A  88      14.740  10.875 -21.159  1.00  4.670          H  
ATOM   1454  HA  ASP A  88      16.793   9.065 -20.256  1.00  4.670          H  
ATOM   1455 1HB  ASP A  88      17.041  11.663 -21.702  1.00  7.000          H  
ATOM   1456 2HB  ASP A  88      18.434  10.821 -21.054  1.00  7.000          H  
ATOM   1457  N   THR A  89      16.619  11.861 -18.574  1.00  3.890          N  
ATOM   1458  CA  THR A  89      17.114  12.474 -17.357  1.00  3.890          C  
ATOM   1459  C   THR A  89      16.987  11.441 -16.233  1.00  3.890          C  
ATOM   1460  O   THR A  89      17.929  11.225 -15.475  1.00  3.890          O  
ATOM   1461  CB  THR A  89      16.316  13.751 -17.005  1.00  5.830          C  
ATOM   1462  OG1 THR A  89      16.403  14.682 -18.089  1.00  5.830          O  
ATOM   1463  CG2 THR A  89      16.921  14.412 -15.774  1.00  5.830          C  
ATOM   1464  H   THR A  89      15.901  12.333 -19.127  1.00  4.670          H  
ATOM   1465  HA  THR A  89      18.167  12.728 -17.484  1.00  4.670          H  
ATOM   1466  HB  THR A  89      15.280  13.506 -16.814  1.00  7.000          H  
ATOM   1467  HG1 THR A  89      15.908  14.328 -18.862  1.00  7.000          H  
ATOM   1468 1HG2 THR A  89      16.367  15.319 -15.543  1.00  7.000          H  
ATOM   1469 2HG2 THR A  89      16.875  13.732 -14.922  1.00  7.000          H  
ATOM   1470 3HG2 THR A  89      17.954  14.662 -15.984  1.00  7.000          H  
ATOM   1471  N   GLU A  90      15.821  10.775 -16.143  1.00  3.890          N  
ATOM   1472  CA  GLU A  90      15.616   9.732 -15.132  1.00  3.890          C  
ATOM   1473  C   GLU A  90      16.535   8.518 -15.348  1.00  3.890          C  
ATOM   1474  O   GLU A  90      17.096   7.990 -14.395  1.00  3.890          O  
ATOM   1475  CB  GLU A  90      14.174   9.204 -15.175  1.00  5.830          C  
ATOM   1476  CG  GLU A  90      13.047  10.115 -14.697  1.00  5.830          C  
ATOM   1477  CD  GLU A  90      13.003  10.345 -13.212  1.00  5.830          C  
ATOM   1478  OE1 GLU A  90      13.868   9.876 -12.521  1.00  5.830          O  
ATOM   1479  OE2 GLU A  90      12.052  10.955 -12.765  1.00  5.830          O  
ATOM   1480  H   GLU A  90      15.057  11.044 -16.772  1.00  4.670          H  
ATOM   1481  HA  GLU A  90      15.824  10.157 -14.149  1.00  4.670          H  
ATOM   1482 1HB  GLU A  90      13.937   8.937 -16.199  1.00  7.000          H  
ATOM   1483 2HB  GLU A  90      14.116   8.288 -14.585  1.00  7.000          H  
ATOM   1484 1HG  GLU A  90      13.146  11.077 -15.197  1.00  7.000          H  
ATOM   1485 2HG  GLU A  90      12.112   9.671 -15.019  1.00  7.000          H  
ATOM   1486  N   LEU A  91      16.750   8.103 -16.609  1.00  3.890          N  
ATOM   1487  CA  LEU A  91      17.585   6.931 -16.916  1.00  3.890          C  
ATOM   1488  C   LEU A  91      19.030   7.135 -16.482  1.00  3.890          C  
ATOM   1489  O   LEU A  91      19.722   6.168 -16.158  1.00  3.890          O  
ATOM   1490  CB  LEU A  91      17.545   6.583 -18.416  1.00  5.830          C  
ATOM   1491  CG  LEU A  91      16.182   6.072 -18.980  1.00  5.830          C  
ATOM   1492  CD1 LEU A  91      16.254   5.933 -20.496  1.00  5.830          C  
ATOM   1493  CD2 LEU A  91      15.832   4.762 -18.401  1.00  5.830          C  
ATOM   1494  H   LEU A  91      16.238   8.571 -17.364  1.00  4.670          H  
ATOM   1495  HA  LEU A  91      17.206   6.092 -16.344  1.00  4.670          H  
ATOM   1496 1HB  LEU A  91      17.835   7.465 -18.973  1.00  7.000          H  
ATOM   1497 2HB  LEU A  91      18.285   5.808 -18.604  1.00  7.000          H  
ATOM   1498  HG  LEU A  91      15.416   6.779 -18.737  1.00  7.000          H  
ATOM   1499 1HD1 LEU A  91      15.297   5.594 -20.879  1.00  7.000          H  
ATOM   1500 2HD1 LEU A  91      16.494   6.891 -20.954  1.00  7.000          H  
ATOM   1501 3HD1 LEU A  91      17.017   5.209 -20.752  1.00  7.000          H  
ATOM   1502 1HD2 LEU A  91      14.890   4.479 -18.817  1.00  7.000          H  
ATOM   1503 2HD2 LEU A  91      16.592   4.029 -18.662  1.00  7.000          H  
ATOM   1504 3HD2 LEU A  91      15.738   4.817 -17.325  1.00  7.000          H  
ATOM   1505  N   GLU A  92      19.498   8.381 -16.488  1.00  3.890          N  
ATOM   1506  CA  GLU A  92      20.848   8.714 -16.054  1.00  3.890          C  
ATOM   1507  C   GLU A  92      21.131   8.504 -14.540  1.00  3.890          C  
ATOM   1508  O   GLU A  92      22.308   8.386 -14.179  1.00  3.890          O  
ATOM   1509  CB  GLU A  92      21.204  10.164 -16.439  1.00  5.830          C  
ATOM   1510  CG  GLU A  92      21.390  10.430 -17.965  1.00  5.830          C  
ATOM   1511  CD  GLU A  92      21.758  11.885 -18.273  1.00  5.830          C  
ATOM   1512  OE1 GLU A  92      21.809  12.654 -17.355  1.00  5.830          O  
ATOM   1513  OE2 GLU A  92      21.964  12.229 -19.427  1.00  5.830          O  
ATOM   1514  H   GLU A  92      18.903   9.134 -16.852  1.00  4.670          H  
ATOM   1515  HA  GLU A  92      21.530   8.062 -16.599  1.00  4.670          H  
ATOM   1516 1HB  GLU A  92      20.413  10.827 -16.088  1.00  7.000          H  
ATOM   1517 2HB  GLU A  92      22.122  10.458 -15.933  1.00  7.000          H  
ATOM   1518 1HG  GLU A  92      22.182   9.781 -18.334  1.00  7.000          H  
ATOM   1519 2HG  GLU A  92      20.481  10.169 -18.489  1.00  7.000          H  
ATOM   1520  N   ASP A  93      20.097   8.502 -13.657  1.00  3.890          N  
ATOM   1521  CA  ASP A  93      20.326   8.368 -12.202  1.00  3.890          C  
ATOM   1522  C   ASP A  93      20.443   6.972 -11.512  1.00  3.890          C  
ATOM   1523  O   ASP A  93      21.116   6.920 -10.494  1.00  3.890          O  
ATOM   1524  CB  ASP A  93      19.286   9.177 -11.412  1.00  5.830          C  
ATOM   1525  CG  ASP A  93      19.460  10.709 -11.519  1.00  5.830          C  
ATOM   1526  OD1 ASP A  93      20.494  11.218 -11.127  1.00  5.830          O  
ATOM   1527  OD2 ASP A  93      18.562  11.355 -11.966  1.00  5.830          O  
ATOM   1528  H   ASP A  93      19.127   8.568 -13.993  1.00  4.670          H  
ATOM   1529  HA  ASP A  93      21.258   8.869 -12.011  1.00  4.670          H  
ATOM   1530 1HB  ASP A  93      18.282   8.934 -11.777  1.00  7.000          H  
ATOM   1531 2HB  ASP A  93      19.324   8.890 -10.363  1.00  7.000          H  
ATOM   1532  N   PRO A  94      19.724   5.884 -11.915  1.00  3.890          N  
ATOM   1533  CA  PRO A  94      19.712   4.510 -11.360  1.00  3.890          C  
ATOM   1534  C   PRO A  94      20.838   3.564 -11.827  1.00  3.890          C  
ATOM   1535  O   PRO A  94      21.626   3.897 -12.713  1.00  3.890          O  
ATOM   1536  CB  PRO A  94      18.348   4.004 -11.832  1.00  5.830          C  
ATOM   1537  CG  PRO A  94      18.159   4.681 -13.133  1.00  5.830          C  
ATOM   1538  CD  PRO A  94      18.750   6.038 -12.957  1.00  5.830          C  
ATOM   1539  HA  PRO A  94      19.724   4.580 -10.263  1.00  4.670          H  
ATOM   1540 1HB  PRO A  94      18.368   2.904 -11.921  1.00  7.000          H  
ATOM   1541 2HB  PRO A  94      17.581   4.240 -11.093  1.00  7.000          H  
ATOM   1542 1HG  PRO A  94      18.680   4.171 -13.928  1.00  7.000          H  
ATOM   1543 2HG  PRO A  94      17.097   4.711 -13.419  1.00  7.000          H  
ATOM   1544 1HD  PRO A  94      19.221   6.239 -13.874  1.00  7.000          H  
ATOM   1545 2HD  PRO A  94      18.011   6.759 -12.661  1.00  7.000          H  
ATOM   1546  N   GLU A  95      20.826   2.326 -11.305  1.00  3.890          N  
ATOM   1547  CA  GLU A  95      21.754   1.264 -11.726  1.00  3.890          C  
ATOM   1548  C   GLU A  95      20.996   0.181 -12.492  1.00  3.890          C  
ATOM   1549  O   GLU A  95      20.660  -0.884 -11.955  1.00  3.890          O  
ATOM   1550  CB  GLU A  95      22.468   0.561 -10.544  1.00  5.830          C  
ATOM   1551  CG  GLU A  95      23.376   1.414  -9.676  1.00  5.830          C  
ATOM   1552  CD  GLU A  95      24.220   0.630  -8.681  1.00  5.830          C  
ATOM   1553  OE1 GLU A  95      23.687   0.130  -7.719  1.00  5.830          O  
ATOM   1554  OE2 GLU A  95      25.418   0.525  -8.908  1.00  5.830          O  
ATOM   1555  H   GLU A  95      20.160   2.134 -10.550  1.00  4.670          H  
ATOM   1556  HA  GLU A  95      22.504   1.694 -12.390  1.00  4.670          H  
ATOM   1557 1HB  GLU A  95      21.714   0.134  -9.881  1.00  7.000          H  
ATOM   1558 2HB  GLU A  95      23.064  -0.266 -10.928  1.00  7.000          H  
ATOM   1559 1HG  GLU A  95      23.996   2.063 -10.284  1.00  7.000          H  
ATOM   1560 2HG  GLU A  95      22.718   2.016  -9.087  1.00  7.000          H  
ATOM   1561  N   LEU A  96      20.708   0.470 -13.751  1.00  3.890          N  
ATOM   1562  CA  LEU A  96      19.923  -0.425 -14.580  1.00  3.890          C  
ATOM   1563  C   LEU A  96      20.867  -1.509 -15.090  1.00  3.890          C  
ATOM   1564  O   LEU A  96      22.058  -1.235 -15.302  1.00  3.890          O  
ATOM   1565  CB  LEU A  96      19.325   0.365 -15.748  1.00  5.830          C  
ATOM   1566  CG  LEU A  96      18.417   1.562 -15.393  1.00  5.830          C  
ATOM   1567  CD1 LEU A  96      17.988   2.254 -16.680  1.00  5.830          C  
ATOM   1568  CD2 LEU A  96      17.206   1.144 -14.565  1.00  5.830          C  
ATOM   1569  H   LEU A  96      21.041   1.345 -14.141  1.00  4.670          H  
ATOM   1570  HA  LEU A  96      19.143  -0.896 -13.989  1.00  4.670          H  
ATOM   1571 1HB  LEU A  96      20.145   0.787 -16.295  1.00  7.000          H  
ATOM   1572 2HB  LEU A  96      18.777  -0.314 -16.394  1.00  7.000          H  
ATOM   1573  HG  LEU A  96      18.997   2.257 -14.828  1.00  7.000          H  
ATOM   1574 1HD1 LEU A  96      17.388   3.125 -16.430  1.00  7.000          H  
ATOM   1575 2HD1 LEU A  96      18.869   2.575 -17.235  1.00  7.000          H  
ATOM   1576 3HD1 LEU A  96      17.405   1.576 -17.290  1.00  7.000          H  
ATOM   1577 1HD2 LEU A  96      16.608   2.027 -14.333  1.00  7.000          H  
ATOM   1578 2HD2 LEU A  96      16.601   0.441 -15.119  1.00  7.000          H  
ATOM   1579 3HD2 LEU A  96      17.536   0.693 -13.641  1.00  7.000          H  
ATOM   1580  N   ASP A  97      20.350  -2.728 -15.303  1.00  3.890          N  
ATOM   1581  CA  ASP A  97      21.190  -3.813 -15.793  1.00  3.890          C  
ATOM   1582  C   ASP A  97      21.397  -3.717 -17.297  1.00  3.890          C  
ATOM   1583  O   ASP A  97      20.908  -2.791 -17.935  1.00  3.890          O  
ATOM   1584  CB  ASP A  97      20.602  -5.175 -15.355  1.00  5.830          C  
ATOM   1585  CG  ASP A  97      19.207  -5.560 -15.978  1.00  5.830          C  
ATOM   1586  OD1 ASP A  97      18.761  -4.902 -16.917  1.00  5.830          O  
ATOM   1587  OD2 ASP A  97      18.612  -6.490 -15.493  1.00  5.830          O  
ATOM   1588  H   ASP A  97      19.379  -2.908 -15.094  1.00  4.670          H  
ATOM   1589  HA  ASP A  97      22.169  -3.721 -15.320  1.00  4.670          H  
ATOM   1590 1HB  ASP A  97      21.311  -5.968 -15.584  1.00  7.000          H  
ATOM   1591 2HB  ASP A  97      20.488  -5.167 -14.268  1.00  7.000          H  
ATOM   1592  N   ASP A  98      22.117  -4.665 -17.892  1.00  3.890          N  
ATOM   1593  CA  ASP A  98      22.470  -4.508 -19.304  1.00  3.890          C  
ATOM   1594  C   ASP A  98      21.306  -4.464 -20.276  1.00  3.890          C  
ATOM   1595  O   ASP A  98      21.310  -3.667 -21.221  1.00  3.890          O  
ATOM   1596  CB  ASP A  98      23.410  -5.631 -19.719  1.00  5.830          C  
ATOM   1597  CG  ASP A  98      24.830  -5.531 -19.096  1.00  5.830          C  
ATOM   1598  OD1 ASP A  98      25.221  -4.491 -18.551  1.00  5.830          O  
ATOM   1599  OD2 ASP A  98      25.510  -6.520 -19.170  1.00  5.830          O  
ATOM   1600  H   ASP A  98      22.485  -5.442 -17.362  1.00  4.670          H  
ATOM   1601  HA  ASP A  98      23.001  -3.568 -19.408  1.00  4.670          H  
ATOM   1602 1HB  ASP A  98      22.974  -6.587 -19.435  1.00  7.000          H  
ATOM   1603 2HB  ASP A  98      23.504  -5.634 -20.805  1.00  7.000          H  
ATOM   1604  N   GLU A  99      20.289  -5.284 -20.049  1.00  3.890          N  
ATOM   1605  CA  GLU A  99      19.167  -5.288 -20.964  1.00  3.890          C  
ATOM   1606  C   GLU A  99      18.282  -4.082 -20.722  1.00  3.890          C  
ATOM   1607  O   GLU A  99      17.885  -3.388 -21.667  1.00  3.890          O  
ATOM   1608  CB  GLU A  99      18.357  -6.575 -20.812  1.00  5.830          C  
ATOM   1609  CG  GLU A  99      19.082  -7.831 -21.281  1.00  5.830          C  
ATOM   1610  CD  GLU A  99      18.275  -9.085 -21.072  1.00  5.830          C  
ATOM   1611  OE1 GLU A  99      17.242  -9.002 -20.451  1.00  5.830          O  
ATOM   1612  OE2 GLU A  99      18.691 -10.122 -21.530  1.00  5.830          O  
ATOM   1613  H   GLU A  99      20.308  -5.912 -19.257  1.00  4.670          H  
ATOM   1614  HA  GLU A  99      19.549  -5.234 -21.983  1.00  4.670          H  
ATOM   1615 1HB  GLU A  99      18.094  -6.710 -19.761  1.00  7.000          H  
ATOM   1616 2HB  GLU A  99      17.428  -6.487 -21.374  1.00  7.000          H  
ATOM   1617 1HG  GLU A  99      19.309  -7.728 -22.341  1.00  7.000          H  
ATOM   1618 2HG  GLU A  99      20.025  -7.913 -20.743  1.00  7.000          H  
ATOM   1619  N   THR A 100      17.999  -3.787 -19.449  1.00  3.890          N  
ATOM   1620  CA  THR A 100      17.105  -2.695 -19.125  1.00  3.890          C  
ATOM   1621  C   THR A 100      17.705  -1.374 -19.554  1.00  3.890          C  
ATOM   1622  O   THR A 100      17.062  -0.569 -20.235  1.00  3.890          O  
ATOM   1623  CB  THR A 100      16.837  -2.649 -17.606  1.00  5.830          C  
ATOM   1624  OG1 THR A 100      16.242  -3.879 -17.184  1.00  5.830          O  
ATOM   1625  CG2 THR A 100      15.903  -1.506 -17.279  1.00  5.830          C  
ATOM   1626  H   THR A 100      18.365  -4.355 -18.672  1.00  4.670          H  
ATOM   1627  HA  THR A 100      16.164  -2.840 -19.654  1.00  4.670          H  
ATOM   1628  HB  THR A 100      17.778  -2.515 -17.072  1.00  7.000          H  
ATOM   1629  HG1 THR A 100      16.976  -4.546 -17.114  1.00  7.000          H  
ATOM   1630 1HG2 THR A 100      15.719  -1.493 -16.210  1.00  7.000          H  
ATOM   1631 2HG2 THR A 100      16.353  -0.571 -17.576  1.00  7.000          H  
ATOM   1632 3HG2 THR A 100      14.963  -1.641 -17.808  1.00  7.000          H  
ATOM   1633  N   ARG A 101      18.969  -1.167 -19.193  1.00  3.890          N  
ATOM   1634  CA  ARG A 101      19.664   0.065 -19.463  1.00  3.890          C  
ATOM   1635  C   ARG A 101      19.745   0.344 -20.933  1.00  3.890          C  
ATOM   1636  O   ARG A 101      19.343   1.422 -21.380  1.00  3.890          O  
ATOM   1637  CB  ARG A 101      21.083  -0.010 -18.926  1.00  5.830          C  
ATOM   1638  CG  ARG A 101      21.879   1.249 -19.007  1.00  5.830          C  
ATOM   1639  CD  ARG A 101      23.202   1.104 -18.358  1.00  5.830          C  
ATOM   1640  NE  ARG A 101      24.077   0.226 -19.124  1.00  5.830          N  
ATOM   1641  CZ  ARG A 101      24.465  -1.044 -18.807  1.00  5.830          C  
ATOM   1642  NH1 ARG A 101      24.094  -1.697 -17.714  1.00  5.830          N  
ATOM   1643  NH2 ARG A 101      25.260  -1.689 -19.628  1.00  5.830          N  
ATOM   1644  H   ARG A 101      19.477  -1.883 -18.673  1.00  4.670          H  
ATOM   1645  HA  ARG A 101      19.130   0.878 -18.982  1.00  4.670          H  
ATOM   1646 1HB  ARG A 101      21.088  -0.346 -17.912  1.00  7.000          H  
ATOM   1647 2HB  ARG A 101      21.620  -0.763 -19.500  1.00  7.000          H  
ATOM   1648 1HG  ARG A 101      22.067   1.461 -20.050  1.00  7.000          H  
ATOM   1649 2HG  ARG A 101      21.333   2.074 -18.549  1.00  7.000          H  
ATOM   1650 1HD  ARG A 101      23.676   2.084 -18.296  1.00  7.000          H  
ATOM   1651 2HD  ARG A 101      23.077   0.697 -17.353  1.00  7.000          H  
ATOM   1652  HE  ARG A 101      24.442   0.608 -19.992  1.00  7.000          H  
ATOM   1653 1HH1 ARG A 101      23.458  -1.304 -16.993  1.00  7.000          H  
ATOM   1654 2HH1 ARG A 101      24.474  -2.656 -17.602  1.00  7.000          H  
ATOM   1655 1HH2 ARG A 101      25.582  -1.254 -20.478  1.00  7.000          H  
ATOM   1656 2HH2 ARG A 101      25.525  -2.658 -19.382  1.00  7.000          H  
ATOM   1657  N   ASN A 102      20.239  -0.624 -21.707  1.00  3.890          N  
ATOM   1658  CA  ASN A 102      20.409  -0.375 -23.112  1.00  3.890          C  
ATOM   1659  C   ASN A 102      19.089  -0.257 -23.845  1.00  3.890          C  
ATOM   1660  O   ASN A 102      18.974   0.564 -24.753  1.00  3.890          O  
ATOM   1661  CB  ASN A 102      21.266  -1.456 -23.717  1.00  5.830          C  
ATOM   1662  CG  ASN A 102      22.708  -1.347 -23.275  1.00  5.830          C  
ATOM   1663  OD1 ASN A 102      23.187  -0.292 -22.830  1.00  5.830          O  
ATOM   1664  ND2 ASN A 102      23.415  -2.435 -23.385  1.00  5.830          N  
ATOM   1665  H   ASN A 102      20.546  -1.528 -21.330  1.00  4.670          H  
ATOM   1666  HA  ASN A 102      20.924   0.578 -23.227  1.00  4.670          H  
ATOM   1667 1HB  ASN A 102      20.874  -2.433 -23.430  1.00  7.000          H  
ATOM   1668 2HB  ASN A 102      21.222  -1.391 -24.802  1.00  7.000          H  
ATOM   1669 1HD2 ASN A 102      24.374  -2.438 -23.113  1.00  7.000          H  
ATOM   1670 2HD2 ASN A 102      22.994  -3.271 -23.739  1.00  7.000          H  
ATOM   1671  N   THR A 103      18.071  -1.032 -23.456  1.00  3.890          N  
ATOM   1672  CA  THR A 103      16.809  -0.959 -24.166  1.00  3.890          C  
ATOM   1673  C   THR A 103      16.170   0.405 -23.993  1.00  3.890          C  
ATOM   1674  O   THR A 103      15.757   1.034 -24.975  1.00  3.890          O  
ATOM   1675  CB  THR A 103      15.814  -2.031 -23.666  1.00  5.830          C  
ATOM   1676  OG1 THR A 103      16.361  -3.336 -23.889  1.00  5.830          O  
ATOM   1677  CG2 THR A 103      14.480  -1.904 -24.427  1.00  5.830          C  
ATOM   1678  H   THR A 103      18.168  -1.717 -22.705  1.00  4.670          H  
ATOM   1679  HA  THR A 103      16.996  -1.119 -25.226  1.00  4.670          H  
ATOM   1680  HB  THR A 103      15.641  -1.899 -22.594  1.00  7.000          H  
ATOM   1681  HG1 THR A 103      17.077  -3.487 -23.234  1.00  7.000          H  
ATOM   1682 1HG2 THR A 103      13.793  -2.669 -24.070  1.00  7.000          H  
ATOM   1683 2HG2 THR A 103      14.038  -0.923 -24.260  1.00  7.000          H  
ATOM   1684 3HG2 THR A 103      14.658  -2.043 -25.492  1.00  7.000          H  
ATOM   1685  N   LEU A 104      16.084   0.873 -22.745  1.00  3.890          N  
ATOM   1686  CA  LEU A 104      15.430   2.140 -22.500  1.00  3.890          C  
ATOM   1687  C   LEU A 104      16.210   3.307 -23.093  1.00  3.890          C  
ATOM   1688  O   LEU A 104      15.602   4.202 -23.689  1.00  3.890          O  
ATOM   1689  CB  LEU A 104      15.231   2.324 -20.992  1.00  5.830          C  
ATOM   1690  CG  LEU A 104      14.219   1.347 -20.297  1.00  5.830          C  
ATOM   1691  CD1 LEU A 104      14.299   1.523 -18.774  1.00  5.830          C  
ATOM   1692  CD2 LEU A 104      12.784   1.618 -20.785  1.00  5.830          C  
ATOM   1693  H   LEU A 104      16.450   0.316 -21.966  1.00  4.670          H  
ATOM   1694  HA  LEU A 104      14.465   2.122 -22.993  1.00  4.670          H  
ATOM   1695 1HB  LEU A 104      16.201   2.209 -20.501  1.00  7.000          H  
ATOM   1696 2HB  LEU A 104      14.875   3.320 -20.830  1.00  7.000          H  
ATOM   1697  HG  LEU A 104      14.504   0.320 -20.532  1.00  7.000          H  
ATOM   1698 1HD1 LEU A 104      13.619   0.821 -18.295  1.00  7.000          H  
ATOM   1699 2HD1 LEU A 104      15.312   1.328 -18.445  1.00  7.000          H  
ATOM   1700 3HD1 LEU A 104      14.018   2.515 -18.497  1.00  7.000          H  
ATOM   1701 1HD2 LEU A 104      12.101   0.929 -20.289  1.00  7.000          H  
ATOM   1702 2HD2 LEU A 104      12.501   2.641 -20.545  1.00  7.000          H  
ATOM   1703 3HD2 LEU A 104      12.704   1.472 -21.857  1.00  7.000          H  
ATOM   1704  N   LEU A 105      17.545   3.298 -22.963  1.00  3.890          N  
ATOM   1705  CA  LEU A 105      18.345   4.378 -23.522  1.00  3.890          C  
ATOM   1706  C   LEU A 105      18.356   4.376 -25.035  1.00  3.890          C  
ATOM   1707  O   LEU A 105      18.341   5.444 -25.640  1.00  3.890          O  
ATOM   1708  CB  LEU A 105      19.785   4.321 -23.007  1.00  5.830          C  
ATOM   1709  CG  LEU A 105      20.019   4.693 -21.517  1.00  5.830          C  
ATOM   1710  CD1 LEU A 105      21.428   4.317 -21.147  1.00  5.830          C  
ATOM   1711  CD2 LEU A 105      19.832   6.229 -21.307  1.00  5.830          C  
ATOM   1712  H   LEU A 105      18.016   2.552 -22.446  1.00  4.670          H  
ATOM   1713  HA  LEU A 105      17.897   5.318 -23.208  1.00  4.670          H  
ATOM   1714 1HB  LEU A 105      20.146   3.298 -23.147  1.00  7.000          H  
ATOM   1715 2HB  LEU A 105      20.394   4.982 -23.619  1.00  7.000          H  
ATOM   1716  HG  LEU A 105      19.324   4.135 -20.885  1.00  7.000          H  
ATOM   1717 1HD1 LEU A 105      21.611   4.559 -20.099  1.00  7.000          H  
ATOM   1718 2HD1 LEU A 105      21.557   3.254 -21.304  1.00  7.000          H  
ATOM   1719 3HD1 LEU A 105      22.131   4.862 -21.774  1.00  7.000          H  
ATOM   1720 1HD2 LEU A 105      20.017   6.478 -20.262  1.00  7.000          H  
ATOM   1721 2HD2 LEU A 105      20.539   6.770 -21.934  1.00  7.000          H  
ATOM   1722 3HD2 LEU A 105      18.831   6.543 -21.571  1.00  7.000          H  
ATOM   1723  N   GLU A 106      18.410   3.206 -25.679  1.00  3.890          N  
ATOM   1724  CA  GLU A 106      18.445   3.197 -27.131  1.00  3.890          C  
ATOM   1725  C   GLU A 106      17.100   3.647 -27.680  1.00  3.890          C  
ATOM   1726  O   GLU A 106      17.042   4.412 -28.650  1.00  3.890          O  
ATOM   1727  CB  GLU A 106      18.798   1.808 -27.666  1.00  5.830          C  
ATOM   1728  CG  GLU A 106      18.983   1.723 -29.197  1.00  5.830          C  
ATOM   1729  CD  GLU A 106      20.161   2.542 -29.713  1.00  5.830          C  
ATOM   1730  OE1 GLU A 106      21.024   2.872 -28.935  1.00  5.830          O  
ATOM   1731  OE2 GLU A 106      20.192   2.832 -30.884  1.00  5.830          O  
ATOM   1732  H   GLU A 106      18.469   2.315 -25.181  1.00  4.670          H  
ATOM   1733  HA  GLU A 106      19.210   3.897 -27.464  1.00  4.670          H  
ATOM   1734 1HB  GLU A 106      19.721   1.466 -27.196  1.00  7.000          H  
ATOM   1735 2HB  GLU A 106      18.013   1.105 -27.378  1.00  7.000          H  
ATOM   1736 1HG  GLU A 106      19.139   0.680 -29.468  1.00  7.000          H  
ATOM   1737 2HG  GLU A 106      18.070   2.061 -29.686  1.00  7.000          H  
ATOM   1738  N   ALA A 107      15.994   3.196 -27.063  1.00  3.890          N  
ATOM   1739  CA  ALA A 107      14.689   3.596 -27.556  1.00  3.890          C  
ATOM   1740  C   ALA A 107      14.542   5.104 -27.491  1.00  3.890          C  
ATOM   1741  O   ALA A 107      14.054   5.731 -28.441  1.00  3.890          O  
ATOM   1742  CB  ALA A 107      13.595   2.936 -26.736  1.00  5.830          C  
ATOM   1743  H   ALA A 107      16.052   2.542 -26.274  1.00  4.670          H  
ATOM   1744  HA  ALA A 107      14.605   3.287 -28.596  1.00  4.670          H  
ATOM   1745 1HB  ALA A 107      12.623   3.234 -27.122  1.00  7.000          H  
ATOM   1746 2HB  ALA A 107      13.701   1.853 -26.798  1.00  7.000          H  
ATOM   1747 3HB  ALA A 107      13.687   3.248 -25.692  1.00  7.000          H  
ATOM   1748  N   ARG A 108      15.010   5.706 -26.394  1.00  3.890          N  
ATOM   1749  CA  ARG A 108      14.913   7.136 -26.285  1.00  3.890          C  
ATOM   1750  C   ARG A 108      15.909   7.837 -27.169  1.00  3.890          C  
ATOM   1751  O   ARG A 108      15.536   8.763 -27.868  1.00  3.890          O  
ATOM   1752  CB  ARG A 108      15.081   7.592 -24.856  1.00  5.830          C  
ATOM   1753  CG  ARG A 108      14.025   7.118 -23.872  1.00  5.830          C  
ATOM   1754  CD  ARG A 108      12.696   7.753 -24.108  1.00  5.830          C  
ATOM   1755  NE  ARG A 108      11.885   7.059 -25.118  1.00  5.830          N  
ATOM   1756  CZ  ARG A 108      11.205   5.911 -24.925  1.00  5.830          C  
ATOM   1757  NH1 ARG A 108      11.218   5.304 -23.750  1.00  5.830          N  
ATOM   1758  NH2 ARG A 108      10.513   5.417 -25.937  1.00  5.830          N  
ATOM   1759  H   ARG A 108      15.390   5.163 -25.610  1.00  4.670          H  
ATOM   1760  HA  ARG A 108      13.931   7.435 -26.627  1.00  4.670          H  
ATOM   1761 1HB  ARG A 108      16.044   7.230 -24.482  1.00  7.000          H  
ATOM   1762 2HB  ARG A 108      15.112   8.677 -24.814  1.00  7.000          H  
ATOM   1763 1HG  ARG A 108      13.921   6.043 -23.949  1.00  7.000          H  
ATOM   1764 2HG  ARG A 108      14.371   7.376 -22.879  1.00  7.000          H  
ATOM   1765 1HD  ARG A 108      12.137   7.784 -23.216  1.00  7.000          H  
ATOM   1766 2HD  ARG A 108      12.864   8.774 -24.442  1.00  7.000          H  
ATOM   1767  HE  ARG A 108      11.822   7.477 -26.041  1.00  7.000          H  
ATOM   1768 1HH1 ARG A 108      11.748   5.687 -22.988  1.00  7.000          H  
ATOM   1769 2HH1 ARG A 108      10.678   4.442 -23.590  1.00  7.000          H  
ATOM   1770 1HH2 ARG A 108      10.509   5.921 -26.844  1.00  7.000          H  
ATOM   1771 2HH2 ARG A 108       9.990   4.559 -25.835  1.00  7.000          H  
ATOM   1772  N   SER A 109      17.135   7.348 -27.278  1.00  3.890          N  
ATOM   1773  CA  SER A 109      18.124   8.032 -28.093  1.00  3.890          C  
ATOM   1774  C   SER A 109      17.629   8.180 -29.526  1.00  3.890          C  
ATOM   1775  O   SER A 109      17.752   9.260 -30.117  1.00  3.890          O  
ATOM   1776  CB  SER A 109      19.439   7.285 -28.044  1.00  5.830          C  
ATOM   1777  OG  SER A 109      20.423   7.929 -28.804  1.00  5.830          O  
ATOM   1778  H   SER A 109      17.432   6.551 -26.720  1.00  4.670          H  
ATOM   1779  HA  SER A 109      18.279   9.028 -27.676  1.00  4.670          H  
ATOM   1780 1HB  SER A 109      19.768   7.208 -27.008  1.00  7.000          H  
ATOM   1781 2HB  SER A 109      19.292   6.269 -28.414  1.00  7.000          H  
ATOM   1782  HG  SER A 109      21.230   7.439 -28.633  1.00  7.000          H  
ATOM   1783  N   GLU A 110      17.045   7.116 -30.099  1.00  3.890          N  
ATOM   1784  CA  GLU A 110      16.534   7.235 -31.459  1.00  3.890          C  
ATOM   1785  C   GLU A 110      15.354   8.203 -31.512  1.00  3.890          C  
ATOM   1786  O   GLU A 110      15.298   9.073 -32.390  1.00  3.890          O  
ATOM   1787  CB  GLU A 110      16.090   5.869 -31.996  1.00  5.830          C  
ATOM   1788  CG  GLU A 110      15.528   5.873 -33.451  1.00  5.830          C  
ATOM   1789  CD  GLU A 110      16.553   6.205 -34.547  1.00  5.830          C  
ATOM   1790  OE1 GLU A 110      17.720   5.953 -34.342  1.00  5.830          O  
ATOM   1791  OE2 GLU A 110      16.163   6.725 -35.577  1.00  5.830          O  
ATOM   1792  H   GLU A 110      16.982   6.228 -29.584  1.00  4.670          H  
ATOM   1793  HA  GLU A 110      17.323   7.628 -32.095  1.00  4.670          H  
ATOM   1794 1HB  GLU A 110      16.935   5.179 -31.960  1.00  7.000          H  
ATOM   1795 2HB  GLU A 110      15.317   5.464 -31.337  1.00  7.000          H  
ATOM   1796 1HG  GLU A 110      15.119   4.886 -33.656  1.00  7.000          H  
ATOM   1797 2HG  GLU A 110      14.706   6.582 -33.508  1.00  7.000          H  
ATOM   1798  N   HIS A 111      14.436   8.121 -30.538  1.00  3.890          N  
ATOM   1799  CA  HIS A 111      13.285   9.008 -30.567  1.00  3.890          C  
ATOM   1800  C   HIS A 111      13.700  10.459 -30.385  1.00  3.890          C  
ATOM   1801  O   HIS A 111      13.140  11.338 -31.027  1.00  3.890          O  
ATOM   1802  CB  HIS A 111      12.262   8.643 -29.490  1.00  5.830          C  
ATOM   1803  CG  HIS A 111      11.524   7.367 -29.713  1.00  5.830          C  
ATOM   1804  ND1 HIS A 111      10.496   6.925 -28.863  1.00  5.830          N  
ATOM   1805  CD2 HIS A 111      11.652   6.417 -30.667  1.00  5.830          C  
ATOM   1806  CE1 HIS A 111      10.048   5.762 -29.309  1.00  5.830          C  
ATOM   1807  NE2 HIS A 111      10.727   5.439 -30.393  1.00  5.830          N  
ATOM   1808  H   HIS A 111      14.492   7.392 -29.815  1.00  4.670          H  
ATOM   1809  HA  HIS A 111      12.795   8.929 -31.534  1.00  4.670          H  
ATOM   1810 1HB  HIS A 111      12.770   8.578 -28.532  1.00  7.000          H  
ATOM   1811 2HB  HIS A 111      11.536   9.420 -29.428  1.00  7.000          H  
ATOM   1812  HD2 HIS A 111      12.358   6.417 -31.500  1.00  7.000          H  
ATOM   1813  HE1 HIS A 111       9.251   5.169 -28.862  1.00  7.000          H  
ATOM   1814  HE2 HIS A 111      10.593   4.601 -30.941  1.00  7.000          H  
ATOM   1815  N   ILE A 112      14.670  10.723 -29.517  1.00  3.890          N  
ATOM   1816  CA  ILE A 112      15.151  12.067 -29.255  1.00  3.890          C  
ATOM   1817  C   ILE A 112      15.808  12.622 -30.487  1.00  3.890          C  
ATOM   1818  O   ILE A 112      15.515  13.740 -30.889  1.00  3.890          O  
ATOM   1819  CB  ILE A 112      16.092  12.104 -28.031  1.00  5.830          C  
ATOM   1820  CG1 ILE A 112      15.238  11.807 -26.775  1.00  5.830          C  
ATOM   1821  CG2 ILE A 112      16.842  13.454 -27.918  1.00  5.830          C  
ATOM   1822  CD1 ILE A 112      15.979  11.508 -25.521  1.00  5.830          C  
ATOM   1823  H   ILE A 112      15.075   9.948 -29.013  1.00  4.670          H  
ATOM   1824  HA  ILE A 112      14.296  12.695 -29.023  1.00  4.670          H  
ATOM   1825  HB  ILE A 112      16.821  11.295 -28.130  1.00  7.000          H  
ATOM   1826 1HG1 ILE A 112      14.598  12.668 -26.590  1.00  7.000          H  
ATOM   1827 2HG1 ILE A 112      14.615  10.948 -26.988  1.00  7.000          H  
ATOM   1828 1HG2 ILE A 112      17.501  13.433 -27.058  1.00  7.000          H  
ATOM   1829 2HG2 ILE A 112      17.443  13.629 -28.812  1.00  7.000          H  
ATOM   1830 3HG2 ILE A 112      16.145  14.254 -27.799  1.00  7.000          H  
ATOM   1831 1HD1 ILE A 112      15.273  11.304 -24.716  1.00  7.000          H  
ATOM   1832 2HD1 ILE A 112      16.603  10.625 -25.679  1.00  7.000          H  
ATOM   1833 3HD1 ILE A 112      16.604  12.339 -25.231  1.00  7.000          H  
ATOM   1834  N   ARG A 113      16.680  11.866 -31.139  1.00  3.890          N  
ATOM   1835  CA  ARG A 113      17.302  12.414 -32.335  1.00  3.890          C  
ATOM   1836  C   ARG A 113      16.260  12.820 -33.381  1.00  3.890          C  
ATOM   1837  O   ARG A 113      16.337  13.917 -33.957  1.00  3.890          O  
ATOM   1838  CB  ARG A 113      18.245  11.395 -32.963  1.00  5.830          C  
ATOM   1839  CG  ARG A 113      19.580  11.163 -32.240  1.00  5.830          C  
ATOM   1840  CD  ARG A 113      20.520  10.361 -33.092  1.00  5.830          C  
ATOM   1841  NE  ARG A 113      20.069   8.955 -33.259  1.00  5.830          N  
ATOM   1842  CZ  ARG A 113      20.419   7.909 -32.451  1.00  5.830          C  
ATOM   1843  NH1 ARG A 113      21.241   8.081 -31.438  1.00  5.830          N  
ATOM   1844  NH2 ARG A 113      19.939   6.691 -32.679  1.00  5.830          N  
ATOM   1845  H   ARG A 113      16.924  10.934 -30.788  1.00  4.670          H  
ATOM   1846  HA  ARG A 113      17.873  13.297 -32.049  1.00  4.670          H  
ATOM   1847 1HB  ARG A 113      17.733  10.428 -33.008  1.00  7.000          H  
ATOM   1848 2HB  ARG A 113      18.462  11.692 -33.987  1.00  7.000          H  
ATOM   1849 1HG  ARG A 113      20.045  12.123 -32.022  1.00  7.000          H  
ATOM   1850 2HG  ARG A 113      19.412  10.627 -31.313  1.00  7.000          H  
ATOM   1851 1HD  ARG A 113      20.576  10.815 -34.080  1.00  7.000          H  
ATOM   1852 2HD  ARG A 113      21.511  10.364 -32.648  1.00  7.000          H  
ATOM   1853  HE  ARG A 113      19.437   8.758 -34.030  1.00  7.000          H  
ATOM   1854 1HH1 ARG A 113      21.620   8.990 -31.232  1.00  7.000          H  
ATOM   1855 2HH1 ARG A 113      21.500   7.285 -30.871  1.00  7.000          H  
ATOM   1856 1HH2 ARG A 113      19.274   6.516 -33.445  1.00  7.000          H  
ATOM   1857 2HH2 ARG A 113      20.198   5.918 -32.077  1.00  7.000          H  
ATOM   1858  N   ASN A 114      15.253  11.968 -33.583  1.00  3.890          N  
ATOM   1859  CA  ASN A 114      14.256  12.242 -34.596  1.00  3.890          C  
ATOM   1860  C   ASN A 114      13.293  13.349 -34.192  1.00  3.890          C  
ATOM   1861  O   ASN A 114      12.987  14.230 -35.005  1.00  3.890          O  
ATOM   1862  CB  ASN A 114      13.510  10.967 -34.892  1.00  5.830          C  
ATOM   1863  CG  ASN A 114      14.389   9.980 -35.587  1.00  5.830          C  
ATOM   1864  OD1 ASN A 114      15.374  10.346 -36.245  1.00  5.830          O  
ATOM   1865  ND2 ASN A 114      14.076   8.727 -35.428  1.00  5.830          N  
ATOM   1866  H   ASN A 114      15.230  11.075 -33.074  1.00  4.670          H  
ATOM   1867  HA  ASN A 114      14.769  12.574 -35.498  1.00  4.670          H  
ATOM   1868 1HB  ASN A 114      13.159  10.528 -33.952  1.00  7.000          H  
ATOM   1869 2HB  ASN A 114      12.639  11.180 -35.509  1.00  7.000          H  
ATOM   1870 1HD2 ASN A 114      14.671   7.999 -35.825  1.00  7.000          H  
ATOM   1871 2HD2 ASN A 114      13.289   8.469 -34.875  1.00  7.000          H  
ATOM   1872  N   LEU A 115      12.857  13.354 -32.934  1.00  3.890          N  
ATOM   1873  CA  LEU A 115      11.916  14.361 -32.519  1.00  3.890          C  
ATOM   1874  C   LEU A 115      12.591  15.690 -32.332  1.00  3.890          C  
ATOM   1875  O   LEU A 115      11.995  16.713 -32.632  1.00  3.890          O  
ATOM   1876  CB  LEU A 115      11.192  13.986 -31.232  1.00  5.830          C  
ATOM   1877  CG  LEU A 115       9.858  13.199 -31.308  1.00  5.830          C  
ATOM   1878  CD1 LEU A 115       8.837  13.970 -32.117  1.00  5.830          C  
ATOM   1879  CD2 LEU A 115      10.068  11.791 -31.864  1.00  5.830          C  
ATOM   1880  H   LEU A 115      13.134  12.626 -32.279  1.00  4.670          H  
ATOM   1881  HA  LEU A 115      11.201  14.476 -33.317  1.00  4.670          H  
ATOM   1882 1HB  LEU A 115      11.874  13.415 -30.613  1.00  7.000          H  
ATOM   1883 2HB  LEU A 115      10.966  14.908 -30.731  1.00  7.000          H  
ATOM   1884  HG  LEU A 115       9.475  13.134 -30.332  1.00  7.000          H  
ATOM   1885 1HD1 LEU A 115       7.899  13.422 -32.101  1.00  7.000          H  
ATOM   1886 2HD1 LEU A 115       8.705  14.950 -31.659  1.00  7.000          H  
ATOM   1887 3HD1 LEU A 115       9.137  14.091 -33.149  1.00  7.000          H  
ATOM   1888 1HD2 LEU A 115       9.113  11.263 -31.873  1.00  7.000          H  
ATOM   1889 2HD2 LEU A 115      10.458  11.847 -32.880  1.00  7.000          H  
ATOM   1890 3HD2 LEU A 115      10.761  11.249 -31.240  1.00  7.000          H  
ATOM   1891  N   LYS A 116      13.844  15.720 -31.884  1.00  3.890          N  
ATOM   1892  CA  LYS A 116      14.518  16.993 -31.715  1.00  3.890          C  
ATOM   1893  C   LYS A 116      14.432  17.729 -33.036  1.00  3.890          C  
ATOM   1894  O   LYS A 116      14.015  18.892 -33.087  1.00  3.890          O  
ATOM   1895  CB  LYS A 116      15.985  16.778 -31.322  1.00  5.830          C  
ATOM   1896  CG  LYS A 116      16.793  18.034 -31.059  1.00  5.830          C  
ATOM   1897  CD  LYS A 116      18.221  17.666 -30.633  1.00  5.830          C  
ATOM   1898  CE  LYS A 116      19.088  18.897 -30.411  1.00  5.830          C  
ATOM   1899  NZ  LYS A 116      20.486  18.535 -30.017  1.00  5.830          N  
ATOM   1900  H   LYS A 116      14.337  14.868 -31.628  1.00  4.670          H  
ATOM   1901  HA  LYS A 116      14.008  17.580 -30.952  1.00  4.670          H  
ATOM   1902 1HB  LYS A 116      16.045  16.167 -30.439  1.00  7.000          H  
ATOM   1903 2HB  LYS A 116      16.485  16.222 -32.119  1.00  7.000          H  
ATOM   1904 1HG  LYS A 116      16.831  18.640 -31.963  1.00  7.000          H  
ATOM   1905 2HG  LYS A 116      16.311  18.611 -30.271  1.00  7.000          H  
ATOM   1906 1HD  LYS A 116      18.183  17.087 -29.707  1.00  7.000          H  
ATOM   1907 2HD  LYS A 116      18.678  17.047 -31.406  1.00  7.000          H  
ATOM   1908 1HE  LYS A 116      19.119  19.481 -31.329  1.00  7.000          H  
ATOM   1909 2HE  LYS A 116      18.648  19.502 -29.620  1.00  7.000          H  
ATOM   1910 1HZ  LYS A 116      21.027  19.378 -29.879  1.00  7.000          H  
ATOM   1911 2HZ  LYS A 116      20.472  18.002 -29.159  1.00  7.000          H  
ATOM   1912 3HZ  LYS A 116      20.911  17.981 -30.748  1.00  7.000          H  
ATOM   1913  N   LYS A 117      14.757  17.016 -34.126  1.00  3.890          N  
ATOM   1914  CA  LYS A 117      14.674  17.599 -35.447  1.00  3.890          C  
ATOM   1915  C   LYS A 117      13.243  18.020 -35.804  1.00  3.890          C  
ATOM   1916  O   LYS A 117      13.045  19.135 -36.287  1.00  3.890          O  
ATOM   1917  CB  LYS A 117      15.198  16.606 -36.485  1.00  5.830          C  
ATOM   1918  CG  LYS A 117      16.703  16.375 -36.439  1.00  5.830          C  
ATOM   1919  CD  LYS A 117      17.132  15.331 -37.467  1.00  5.830          C  
ATOM   1920  CE  LYS A 117      18.635  15.072 -37.413  1.00  5.830          C  
ATOM   1921  NZ  LYS A 117      19.055  14.023 -38.393  1.00  5.830          N  
ATOM   1922  H   LYS A 117      15.109  16.058 -34.010  1.00  4.670          H  
ATOM   1923  HA  LYS A 117      15.299  18.490 -35.464  1.00  4.670          H  
ATOM   1924 1HB  LYS A 117      14.712  15.640 -36.331  1.00  7.000          H  
ATOM   1925 2HB  LYS A 117      14.932  16.948 -37.483  1.00  7.000          H  
ATOM   1926 1HG  LYS A 117      17.220  17.313 -36.639  1.00  7.000          H  
ATOM   1927 2HG  LYS A 117      16.983  16.033 -35.441  1.00  7.000          H  
ATOM   1928 1HD  LYS A 117      16.608  14.393 -37.260  1.00  7.000          H  
ATOM   1929 2HD  LYS A 117      16.863  15.666 -38.467  1.00  7.000          H  
ATOM   1930 1HE  LYS A 117      19.165  15.996 -37.635  1.00  7.000          H  
ATOM   1931 2HE  LYS A 117      18.903  14.742 -36.408  1.00  7.000          H  
ATOM   1932 1HZ  LYS A 117      20.054  13.878 -38.327  1.00  7.000          H  
ATOM   1933 2HZ  LYS A 117      18.574  13.157 -38.184  1.00  7.000          H  
ATOM   1934 3HZ  LYS A 117      18.821  14.320 -39.330  1.00  7.000          H  
ATOM   1935  N   ASP A 118      12.235  17.180 -35.519  1.00  3.890          N  
ATOM   1936  CA  ASP A 118      10.858  17.542 -35.877  1.00  3.890          C  
ATOM   1937  C   ASP A 118      10.267  18.710 -35.090  1.00  3.890          C  
ATOM   1938  O   ASP A 118       9.597  19.568 -35.674  1.00  3.890          O  
ATOM   1939  CB  ASP A 118       9.893  16.367 -35.679  1.00  5.830          C  
ATOM   1940  CG  ASP A 118      10.012  15.220 -36.690  1.00  5.830          C  
ATOM   1941  OD1 ASP A 118      10.652  15.366 -37.706  1.00  5.830          O  
ATOM   1942  OD2 ASP A 118       9.409  14.203 -36.434  1.00  5.830          O  
ATOM   1943  H   ASP A 118      12.440  16.248 -35.143  1.00  4.670          H  
ATOM   1944  HA  ASP A 118      10.854  17.811 -36.932  1.00  4.670          H  
ATOM   1945 1HB  ASP A 118      10.045  15.963 -34.684  1.00  7.000          H  
ATOM   1946 2HB  ASP A 118       8.870  16.741 -35.711  1.00  7.000          H  
ATOM   1947  N   VAL A 119      10.526  18.790 -33.785  1.00  3.890          N  
ATOM   1948  CA  VAL A 119       9.905  19.860 -33.009  1.00  3.890          C  
ATOM   1949  C   VAL A 119      10.593  21.190 -33.311  1.00  3.890          C  
ATOM   1950  O   VAL A 119       9.919  22.221 -33.464  1.00  3.890          O  
ATOM   1951  CB  VAL A 119       9.862  19.527 -31.480  1.00  5.830          C  
ATOM   1952  CG1 VAL A 119       9.153  18.186 -31.278  1.00  5.830          C  
ATOM   1953  CG2 VAL A 119      11.270  19.493 -30.829  1.00  5.830          C  
ATOM   1954  H   VAL A 119      11.101  18.070 -33.353  1.00  4.670          H  
ATOM   1955  HA  VAL A 119       8.868  19.946 -33.330  1.00  4.670          H  
ATOM   1956  HB  VAL A 119       9.255  20.268 -30.988  1.00  7.000          H  
ATOM   1957 1HG1 VAL A 119       9.073  17.975 -30.212  1.00  7.000          H  
ATOM   1958 2HG1 VAL A 119       8.159  18.237 -31.712  1.00  7.000          H  
ATOM   1959 3HG1 VAL A 119       9.713  17.392 -31.758  1.00  7.000          H  
ATOM   1960 1HG2 VAL A 119      11.163  19.259 -29.772  1.00  7.000          H  
ATOM   1961 2HG2 VAL A 119      11.877  18.739 -31.300  1.00  7.000          H  
ATOM   1962 3HG2 VAL A 119      11.761  20.450 -30.922  1.00  7.000          H  
ATOM   1963  N   LYS A 120      11.923  21.164 -33.455  1.00  3.890          N  
ATOM   1964  CA  LYS A 120      12.646  22.362 -33.812  1.00  3.890          C  
ATOM   1965  C   LYS A 120      12.327  22.727 -35.252  1.00  3.890          C  
ATOM   1966  O   LYS A 120      12.250  23.913 -35.578  1.00  3.890          O  
ATOM   1967  CB  LYS A 120      14.143  22.192 -33.597  1.00  5.830          C  
ATOM   1968  CG  LYS A 120      14.552  22.132 -32.128  1.00  5.830          C  
ATOM   1969  CD  LYS A 120      16.068  21.981 -31.969  1.00  5.830          C  
ATOM   1970  CE  LYS A 120      16.482  21.943 -30.486  1.00  5.830          C  
ATOM   1971  NZ  LYS A 120      16.319  23.282 -29.808  1.00  5.830          N  
ATOM   1972  H   LYS A 120      12.454  20.299 -33.305  1.00  4.670          H  
ATOM   1973  HA  LYS A 120      12.301  23.178 -33.178  1.00  4.670          H  
ATOM   1974 1HB  LYS A 120      14.474  21.271 -34.084  1.00  7.000          H  
ATOM   1975 2HB  LYS A 120      14.669  23.019 -34.062  1.00  7.000          H  
ATOM   1976 1HG  LYS A 120      14.206  23.029 -31.621  1.00  7.000          H  
ATOM   1977 2HG  LYS A 120      14.067  21.266 -31.672  1.00  7.000          H  
ATOM   1978 1HD  LYS A 120      16.385  21.053 -32.448  1.00  7.000          H  
ATOM   1979 2HD  LYS A 120      16.574  22.812 -32.457  1.00  7.000          H  
ATOM   1980 1HE  LYS A 120      15.863  21.210 -29.969  1.00  7.000          H  
ATOM   1981 2HE  LYS A 120      17.522  21.637 -30.412  1.00  7.000          H  
ATOM   1982 1HZ  LYS A 120      16.595  23.230 -28.806  1.00  7.000          H  
ATOM   1983 2HZ  LYS A 120      16.894  23.969 -30.258  1.00  7.000          H  
ATOM   1984 3HZ  LYS A 120      15.365  23.577 -29.855  1.00  7.000          H  
ATOM   1985  N   GLY A 121      12.152  21.709 -36.112  1.00  3.890          N  
ATOM   1986  CA  GLY A 121      11.846  21.881 -37.518  1.00  3.890          C  
ATOM   1987  C   GLY A 121      10.553  22.647 -37.713  1.00  3.890          C  
ATOM   1988  O   GLY A 121      10.509  23.555 -38.550  1.00  3.890          O  
ATOM   1989  H   GLY A 121      12.259  20.745 -35.797  1.00  4.670          H  
ATOM   1990 1HA  GLY A 121      12.663  22.402 -38.010  1.00  4.670          H  
ATOM   1991 2HA  GLY A 121      11.763  20.895 -37.979  1.00  4.670          H  
ATOM   1992  N   VAL A 122       9.511  22.322 -36.930  1.00  3.890          N  
ATOM   1993  CA  VAL A 122       8.263  23.063 -37.045  1.00  3.890          C  
ATOM   1994  C   VAL A 122       8.476  24.511 -36.706  1.00  3.890          C  
ATOM   1995  O   VAL A 122       7.973  25.387 -37.410  1.00  3.890          O  
ATOM   1996  CB  VAL A 122       7.155  22.527 -36.133  1.00  5.830          C  
ATOM   1997  CG1 VAL A 122       5.966  23.519 -36.164  1.00  5.830          C  
ATOM   1998  CG2 VAL A 122       6.721  21.165 -36.618  1.00  5.830          C  
ATOM   1999  H   VAL A 122       9.593  21.508 -36.308  1.00  4.670          H  
ATOM   2000  HA  VAL A 122       7.919  22.994 -38.078  1.00  4.670          H  
ATOM   2001  HB  VAL A 122       7.521  22.450 -35.105  1.00  7.000          H  
ATOM   2002 1HG1 VAL A 122       5.179  23.179 -35.565  1.00  7.000          H  
ATOM   2003 2HG1 VAL A 122       6.264  24.486 -35.802  1.00  7.000          H  
ATOM   2004 3HG1 VAL A 122       5.629  23.613 -37.170  1.00  7.000          H  
ATOM   2005 1HG2 VAL A 122       5.936  20.785 -35.981  1.00  7.000          H  
ATOM   2006 2HG2 VAL A 122       6.364  21.242 -37.627  1.00  7.000          H  
ATOM   2007 3HG2 VAL A 122       7.559  20.484 -36.595  1.00  7.000          H  
ATOM   2008  N   ILE A 123       9.182  24.792 -35.617  1.00  3.890          N  
ATOM   2009  CA  ILE A 123       9.398  26.187 -35.309  1.00  3.890          C  
ATOM   2010  C   ILE A 123      10.224  26.867 -36.381  1.00  3.890          C  
ATOM   2011  O   ILE A 123       9.891  27.978 -36.778  1.00  3.890          O  
ATOM   2012  CB  ILE A 123       9.994  26.403 -33.918  1.00  5.830          C  
ATOM   2013  CG1 ILE A 123       9.002  25.953 -32.822  1.00  5.830          C  
ATOM   2014  CG2 ILE A 123      10.398  27.847 -33.723  1.00  5.830          C  
ATOM   2015  CD1 ILE A 123       7.619  26.647 -32.792  1.00  5.830          C  
ATOM   2016  H   ILE A 123       9.549  24.038 -35.022  1.00  4.670          H  
ATOM   2017  HA  ILE A 123       8.437  26.683 -35.328  1.00  4.670          H  
ATOM   2018  HB  ILE A 123      10.880  25.769 -33.816  1.00  7.000          H  
ATOM   2019 1HG1 ILE A 123       8.858  24.875 -32.904  1.00  7.000          H  
ATOM   2020 2HG1 ILE A 123       9.466  26.179 -31.880  1.00  7.000          H  
ATOM   2021 1HG2 ILE A 123      10.835  27.974 -32.734  1.00  7.000          H  
ATOM   2022 2HG2 ILE A 123      11.133  28.119 -34.466  1.00  7.000          H  
ATOM   2023 3HG2 ILE A 123       9.539  28.509 -33.818  1.00  7.000          H  
ATOM   2024 1HD1 ILE A 123       7.061  26.270 -31.951  1.00  7.000          H  
ATOM   2025 2HD1 ILE A 123       7.740  27.716 -32.675  1.00  7.000          H  
ATOM   2026 3HD1 ILE A 123       7.064  26.447 -33.691  1.00  7.000          H  
ATOM   2027  N   ARG A 124      11.288  26.237 -36.879  1.00  3.890          N  
ATOM   2028  CA  ARG A 124      12.063  26.906 -37.913  1.00  3.890          C  
ATOM   2029  C   ARG A 124      11.183  27.244 -39.115  1.00  3.890          C  
ATOM   2030  O   ARG A 124      11.279  28.352 -39.658  1.00  3.890          O  
ATOM   2031  CB  ARG A 124      13.237  26.055 -38.383  1.00  5.830          C  
ATOM   2032  CG  ARG A 124      14.407  25.934 -37.404  1.00  5.830          C  
ATOM   2033  CD  ARG A 124      15.623  25.358 -38.069  1.00  5.830          C  
ATOM   2034  NE  ARG A 124      15.437  23.959 -38.496  1.00  5.830          N  
ATOM   2035  CZ  ARG A 124      15.697  22.858 -37.745  1.00  5.830          C  
ATOM   2036  NH1 ARG A 124      16.167  22.969 -36.520  1.00  5.830          N  
ATOM   2037  NH2 ARG A 124      15.487  21.655 -38.258  1.00  5.830          N  
ATOM   2038  H   ARG A 124      11.561  25.319 -36.522  1.00  4.670          H  
ATOM   2039  HA  ARG A 124      12.457  27.832 -37.500  1.00  4.670          H  
ATOM   2040 1HB  ARG A 124      12.877  25.044 -38.577  1.00  7.000          H  
ATOM   2041 2HB  ARG A 124      13.620  26.450 -39.320  1.00  7.000          H  
ATOM   2042 1HG  ARG A 124      14.659  26.920 -37.018  1.00  7.000          H  
ATOM   2043 2HG  ARG A 124      14.125  25.285 -36.579  1.00  7.000          H  
ATOM   2044 1HD  ARG A 124      15.851  25.950 -38.956  1.00  7.000          H  
ATOM   2045 2HD  ARG A 124      16.470  25.409 -37.390  1.00  7.000          H  
ATOM   2046  HE  ARG A 124      15.089  23.808 -39.433  1.00  7.000          H  
ATOM   2047 1HH1 ARG A 124      16.335  23.878 -36.117  1.00  7.000          H  
ATOM   2048 2HH1 ARG A 124      16.372  22.137 -35.985  1.00  7.000          H  
ATOM   2049 1HH2 ARG A 124      15.135  21.562 -39.202  1.00  7.000          H  
ATOM   2050 2HH2 ARG A 124      15.681  20.829 -37.710  1.00  7.000          H  
ATOM   2051  N   SER A 125      10.305  26.311 -39.505  1.00  3.890          N  
ATOM   2052  CA  SER A 125       9.389  26.511 -40.616  1.00  3.890          C  
ATOM   2053  C   SER A 125       8.435  27.668 -40.339  1.00  3.890          C  
ATOM   2054  O   SER A 125       8.267  28.551 -41.185  1.00  3.890          O  
ATOM   2055  CB  SER A 125       8.606  25.247 -40.855  1.00  5.830          C  
ATOM   2056  OG  SER A 125       7.711  25.391 -41.915  1.00  5.830          O  
ATOM   2057  H   SER A 125      10.300  25.401 -39.035  1.00  4.670          H  
ATOM   2058  HA  SER A 125       9.971  26.744 -41.507  1.00  4.670          H  
ATOM   2059 1HB  SER A 125       9.291  24.426 -41.058  1.00  7.000          H  
ATOM   2060 2HB  SER A 125       8.059  24.989 -39.951  1.00  7.000          H  
ATOM   2061  HG  SER A 125       7.207  24.563 -41.925  1.00  7.000          H  
ATOM   2062  N   LEU A 126       7.822  27.683 -39.150  1.00  3.890          N  
ATOM   2063  CA  LEU A 126       6.924  28.765 -38.781  1.00  3.890          C  
ATOM   2064  C   LEU A 126       7.626  30.119 -38.682  1.00  3.890          C  
ATOM   2065  O   LEU A 126       7.044  31.136 -39.069  1.00  3.890          O  
ATOM   2066  CB  LEU A 126       6.209  28.445 -37.471  1.00  5.830          C  
ATOM   2067  CG  LEU A 126       5.101  27.405 -37.472  1.00  5.830          C  
ATOM   2068  CD1 LEU A 126       4.725  27.051 -36.039  1.00  5.830          C  
ATOM   2069  CD2 LEU A 126       3.857  28.017 -38.152  1.00  5.830          C  
ATOM   2070  H   LEU A 126       7.986  26.914 -38.495  1.00  4.670          H  
ATOM   2071  HA  LEU A 126       6.179  28.848 -39.568  1.00  4.670          H  
ATOM   2072 1HB  LEU A 126       6.961  28.112 -36.757  1.00  7.000          H  
ATOM   2073 2HB  LEU A 126       5.793  29.325 -37.138  1.00  7.000          H  
ATOM   2074  HG  LEU A 126       5.439  26.507 -37.982  1.00  7.000          H  
ATOM   2075 1HD1 LEU A 126       3.926  26.309 -36.043  1.00  7.000          H  
ATOM   2076 2HD1 LEU A 126       5.589  26.647 -35.532  1.00  7.000          H  
ATOM   2077 3HD1 LEU A 126       4.385  27.932 -35.518  1.00  7.000          H  
ATOM   2078 1HD2 LEU A 126       3.047  27.317 -38.139  1.00  7.000          H  
ATOM   2079 2HD2 LEU A 126       3.552  28.910 -37.606  1.00  7.000          H  
ATOM   2080 3HD2 LEU A 126       4.068  28.285 -39.186  1.00  7.000          H  
ATOM   2081  N   ARG A 127       8.859  30.154 -38.157  1.00  3.890          N  
ATOM   2082  CA  ARG A 127       9.601  31.404 -38.082  1.00  3.890          C  
ATOM   2083  C   ARG A 127       9.858  31.914 -39.492  1.00  3.890          C  
ATOM   2084  O   ARG A 127       9.712  33.110 -39.747  1.00  3.890          O  
ATOM   2085  CB  ARG A 127      10.929  31.243 -37.353  1.00  5.830          C  
ATOM   2086  CG  ARG A 127      10.863  31.041 -35.834  1.00  5.830          C  
ATOM   2087  CD  ARG A 127      12.231  30.783 -35.286  1.00  5.830          C  
ATOM   2088  NE  ARG A 127      12.243  30.602 -33.833  1.00  5.830          N  
ATOM   2089  CZ  ARG A 127      13.314  30.258 -33.093  1.00  5.830          C  
ATOM   2090  NH1 ARG A 127      14.496  30.035 -33.649  1.00  5.830          N  
ATOM   2091  NH2 ARG A 127      13.152  30.156 -31.791  1.00  5.830          N  
ATOM   2092  H   ARG A 127       9.273  29.298 -37.798  1.00  4.670          H  
ATOM   2093  HA  ARG A 127       9.000  32.136 -37.547  1.00  4.670          H  
ATOM   2094 1HB  ARG A 127      11.449  30.378 -37.767  1.00  7.000          H  
ATOM   2095 2HB  ARG A 127      11.551  32.116 -37.542  1.00  7.000          H  
ATOM   2096 1HG  ARG A 127      10.463  31.936 -35.359  1.00  7.000          H  
ATOM   2097 2HG  ARG A 127      10.222  30.198 -35.604  1.00  7.000          H  
ATOM   2098 1HD  ARG A 127      12.622  29.876 -35.745  1.00  7.000          H  
ATOM   2099 2HD  ARG A 127      12.877  31.624 -35.529  1.00  7.000          H  
ATOM   2100  HE  ARG A 127      11.366  30.750 -33.306  1.00  7.000          H  
ATOM   2101 1HH1 ARG A 127      14.614  30.119 -34.646  1.00  7.000          H  
ATOM   2102 2HH1 ARG A 127      15.287  29.781 -33.072  1.00  7.000          H  
ATOM   2103 1HH2 ARG A 127      12.210  30.355 -31.390  1.00  7.000          H  
ATOM   2104 2HH2 ARG A 127      13.919  29.904 -31.192  1.00  7.000          H  
ATOM   2105  N   LYS A 128      10.222  31.003 -40.414  1.00  3.890          N  
ATOM   2106  CA  LYS A 128      10.444  31.373 -41.799  1.00  3.890          C  
ATOM   2107  C   LYS A 128       9.176  31.969 -42.381  1.00  3.890          C  
ATOM   2108  O   LYS A 128       9.248  32.987 -43.071  1.00  3.890          O  
ATOM   2109  CB  LYS A 128      10.911  30.181 -42.638  1.00  5.830          C  
ATOM   2110  CG  LYS A 128      11.217  30.512 -44.109  1.00  5.830          C  
ATOM   2111  CD  LYS A 128      11.761  29.287 -44.850  1.00  5.830          C  
ATOM   2112  CE  LYS A 128      12.040  29.590 -46.319  1.00  5.830          C  
ATOM   2113  NZ  LYS A 128      12.598  28.403 -47.037  1.00  5.830          N  
ATOM   2114  H   LYS A 128      10.389  30.032 -40.130  1.00  4.670          H  
ATOM   2115  HA  LYS A 128      11.219  32.137 -41.832  1.00  4.670          H  
ATOM   2116 1HB  LYS A 128      11.802  29.747 -42.183  1.00  7.000          H  
ATOM   2117 2HB  LYS A 128      10.141  29.414 -42.626  1.00  7.000          H  
ATOM   2118 1HG  LYS A 128      10.300  30.840 -44.600  1.00  7.000          H  
ATOM   2119 2HG  LYS A 128      11.941  31.323 -44.159  1.00  7.000          H  
ATOM   2120 1HD  LYS A 128      12.685  28.954 -44.373  1.00  7.000          H  
ATOM   2121 2HD  LYS A 128      11.031  28.480 -44.789  1.00  7.000          H  
ATOM   2122 1HE  LYS A 128      11.116  29.887 -46.803  1.00  7.000          H  
ATOM   2123 2HE  LYS A 128      12.754  30.411 -46.385  1.00  7.000          H  
ATOM   2124 1HZ  LYS A 128      12.768  28.642 -48.003  1.00  7.000          H  
ATOM   2125 2HZ  LYS A 128      13.466  28.122 -46.601  1.00  7.000          H  
ATOM   2126 3HZ  LYS A 128      11.938  27.638 -46.991  1.00  7.000          H  
ATOM   2127  N   GLU A 129       8.011  31.347 -42.122  1.00  3.890          N  
ATOM   2128  CA  GLU A 129       6.776  31.912 -42.636  1.00  3.890          C  
ATOM   2129  C   GLU A 129       6.543  33.296 -42.056  1.00  3.890          C  
ATOM   2130  O   GLU A 129       6.195  34.211 -42.791  1.00  3.890          O  
ATOM   2131  CB  GLU A 129       5.559  31.040 -42.299  1.00  5.830          C  
ATOM   2132  CG  GLU A 129       5.469  29.720 -43.035  1.00  5.830          C  
ATOM   2133  CD  GLU A 129       4.267  28.910 -42.617  1.00  5.830          C  
ATOM   2134  OE1 GLU A 129       3.634  29.255 -41.650  1.00  5.830          O  
ATOM   2135  OE2 GLU A 129       3.957  27.969 -43.283  1.00  5.830          O  
ATOM   2136  H   GLU A 129       8.008  30.463 -41.600  1.00  4.670          H  
ATOM   2137  HA  GLU A 129       6.858  31.997 -43.717  1.00  4.670          H  
ATOM   2138 1HB  GLU A 129       5.561  30.821 -41.232  1.00  7.000          H  
ATOM   2139 2HB  GLU A 129       4.651  31.595 -42.514  1.00  7.000          H  
ATOM   2140 1HG  GLU A 129       5.412  29.913 -44.105  1.00  7.000          H  
ATOM   2141 2HG  GLU A 129       6.374  29.147 -42.845  1.00  7.000          H  
ATOM   2142  N   ALA A 130       6.798  33.491 -40.755  1.00  3.890          N  
ATOM   2143  CA  ALA A 130       6.593  34.802 -40.148  1.00  3.890          C  
ATOM   2144  C   ALA A 130       7.457  35.861 -40.807  1.00  3.890          C  
ATOM   2145  O   ALA A 130       6.992  36.983 -41.066  1.00  3.890          O  
ATOM   2146  CB  ALA A 130       6.901  34.744 -38.669  1.00  5.830          C  
ATOM   2147  H   ALA A 130       7.065  32.693 -40.170  1.00  4.670          H  
ATOM   2148  HA  ALA A 130       5.561  35.081 -40.279  1.00  4.670          H  
ATOM   2149 1HB  ALA A 130       6.725  35.715 -38.214  1.00  7.000          H  
ATOM   2150 2HB  ALA A 130       6.253  34.006 -38.220  1.00  7.000          H  
ATOM   2151 3HB  ALA A 130       7.939  34.462 -38.524  1.00  7.000          H  
ATOM   2152  N   ASN A 131       8.700  35.490 -41.113  1.00  3.890          N  
ATOM   2153  CA  ASN A 131       9.640  36.397 -41.732  1.00  3.890          C  
ATOM   2154  C   ASN A 131       9.214  36.712 -43.161  1.00  3.890          C  
ATOM   2155  O   ASN A 131       9.226  37.878 -43.581  1.00  3.890          O  
ATOM   2156  CB  ASN A 131      11.022  35.770 -41.735  1.00  5.830          C  
ATOM   2157  CG  ASN A 131      11.666  35.678 -40.363  1.00  5.830          C  
ATOM   2158  OD1 ASN A 131      11.314  36.379 -39.404  1.00  5.830          O  
ATOM   2159  ND2 ASN A 131      12.625  34.795 -40.260  1.00  5.830          N  
ATOM   2160  H   ASN A 131       9.012  34.558 -40.820  1.00  4.670          H  
ATOM   2161  HA  ASN A 131       9.657  37.328 -41.170  1.00  4.670          H  
ATOM   2162 1HB  ASN A 131      10.951  34.764 -42.148  1.00  7.000          H  
ATOM   2163 2HB  ASN A 131      11.673  36.342 -42.390  1.00  7.000          H  
ATOM   2164 1HD2 ASN A 131      13.097  34.665 -39.390  1.00  7.000          H  
ATOM   2165 2HD2 ASN A 131      12.884  34.243 -41.051  1.00  7.000          H  
ATOM   2166  N   LEU A 132       8.804  35.681 -43.909  1.00  3.890          N  
ATOM   2167  CA  LEU A 132       8.374  35.895 -45.275  1.00  3.890          C  
ATOM   2168  C   LEU A 132       7.133  36.739 -45.324  1.00  3.890          C  
ATOM   2169  O   LEU A 132       7.058  37.674 -46.117  1.00  3.890          O  
ATOM   2170  CB  LEU A 132       8.057  34.566 -45.962  1.00  5.830          C  
ATOM   2171  CG  LEU A 132       9.223  33.639 -46.298  1.00  5.830          C  
ATOM   2172  CD1 LEU A 132       8.647  32.306 -46.734  1.00  5.830          C  
ATOM   2173  CD2 LEU A 132      10.075  34.241 -47.420  1.00  5.830          C  
ATOM   2174  H   LEU A 132       8.829  34.732 -43.527  1.00  4.670          H  
ATOM   2175  HA  LEU A 132       9.161  36.418 -45.805  1.00  4.670          H  
ATOM   2176 1HB  LEU A 132       7.385  34.010 -45.306  1.00  7.000          H  
ATOM   2177 2HB  LEU A 132       7.523  34.771 -46.882  1.00  7.000          H  
ATOM   2178  HG  LEU A 132       9.841  33.484 -45.420  1.00  7.000          H  
ATOM   2179 1HD1 LEU A 132       9.452  31.624 -46.973  1.00  7.000          H  
ATOM   2180 2HD1 LEU A 132       8.049  31.889 -45.924  1.00  7.000          H  
ATOM   2181 3HD1 LEU A 132       8.019  32.451 -47.613  1.00  7.000          H  
ATOM   2182 1HD2 LEU A 132      10.889  33.558 -47.657  1.00  7.000          H  
ATOM   2183 2HD2 LEU A 132       9.458  34.390 -48.305  1.00  7.000          H  
ATOM   2184 3HD2 LEU A 132      10.493  35.192 -47.110  1.00  7.000          H  
ATOM   2185  N   MET A 133       6.175  36.476 -44.446  1.00  3.890          N  
ATOM   2186  CA  MET A 133       4.953  37.238 -44.471  1.00  3.890          C  
ATOM   2187  C   MET A 133       5.246  38.701 -44.221  1.00  3.890          C  
ATOM   2188  O   MET A 133       4.749  39.553 -44.954  1.00  3.890          O  
ATOM   2189  CB  MET A 133       3.976  36.680 -43.456  1.00  5.830          C  
ATOM   2190  CG  MET A 133       3.370  35.311 -43.841  1.00  5.830          C  
ATOM   2191  SD  MET A 133       2.067  34.753 -42.725  1.00  5.830          S  
ATOM   2192  CE  MET A 133       2.975  34.327 -41.244  1.00  5.830          C  
ATOM   2193  H   MET A 133       6.280  35.705 -43.788  1.00  4.670          H  
ATOM   2194  HA  MET A 133       4.510  37.148 -45.459  1.00  4.670          H  
ATOM   2195 1HB  MET A 133       4.494  36.570 -42.505  1.00  7.000          H  
ATOM   2196 2HB  MET A 133       3.190  37.390 -43.321  1.00  7.000          H  
ATOM   2197 1HG  MET A 133       2.949  35.391 -44.841  1.00  7.000          H  
ATOM   2198 2HG  MET A 133       4.132  34.553 -43.880  1.00  7.000          H  
ATOM   2199 1HE  MET A 133       2.306  33.965 -40.480  1.00  7.000          H  
ATOM   2200 2HE  MET A 133       3.706  33.559 -41.471  1.00  7.000          H  
ATOM   2201 3HE  MET A 133       3.469  35.207 -40.875  1.00  7.000          H  
ATOM   2202  N   ALA A 134       6.110  39.010 -43.250  1.00  3.890          N  
ATOM   2203  CA  ALA A 134       6.442  40.398 -42.989  1.00  3.890          C  
ATOM   2204  C   ALA A 134       7.061  41.054 -44.228  1.00  3.890          C  
ATOM   2205  O   ALA A 134       6.769  42.219 -44.524  1.00  3.890          O  
ATOM   2206  CB  ALA A 134       7.376  40.474 -41.816  1.00  5.830          C  
ATOM   2207  H   ALA A 134       6.507  38.274 -42.652  1.00  4.670          H  
ATOM   2208  HA  ALA A 134       5.526  40.930 -42.751  1.00  4.670          H  
ATOM   2209 1HB  ALA A 134       7.621  41.506 -41.597  1.00  7.000          H  
ATOM   2210 2HB  ALA A 134       6.897  40.017 -40.953  1.00  7.000          H  
ATOM   2211 3HB  ALA A 134       8.282  39.923 -42.069  1.00  7.000          H  
ATOM   2212  N   SER A 135       7.899  40.308 -44.963  1.00  3.890          N  
ATOM   2213  CA  SER A 135       8.498  40.805 -46.203  1.00  3.890          C  
ATOM   2214  C   SER A 135       7.419  41.057 -47.270  1.00  3.890          C  
ATOM   2215  O   SER A 135       7.363  42.130 -47.887  1.00  3.890          O  
ATOM   2216  CB  SER A 135       9.538  39.829 -46.717  1.00  5.830          C  
ATOM   2217  OG  SER A 135      10.128  40.298 -47.896  1.00  5.830          O  
ATOM   2218  H   SER A 135       8.169  39.378 -44.617  1.00  4.670          H  
ATOM   2219  HA  SER A 135       8.997  41.749 -45.988  1.00  4.670          H  
ATOM   2220 1HB  SER A 135      10.300  39.675 -45.954  1.00  7.000          H  
ATOM   2221 2HB  SER A 135       9.076  38.868 -46.907  1.00  7.000          H  
ATOM   2222  HG  SER A 135      10.777  39.641 -48.146  1.00  7.000          H  
ATOM   2223  N   ARG A 136       6.496  40.095 -47.441  1.00  3.890          N  
ATOM   2224  CA  ARG A 136       5.445  40.245 -48.445  1.00  3.890          C  
ATOM   2225  C   ARG A 136       4.590  41.470 -48.110  1.00  3.890          C  
ATOM   2226  O   ARG A 136       4.113  42.139 -49.019  1.00  3.890          O  
ATOM   2227  CB  ARG A 136       4.543  39.000 -48.545  1.00  5.830          C  
ATOM   2228  CG  ARG A 136       5.039  37.781 -49.432  1.00  5.830          C  
ATOM   2229  CD  ARG A 136       5.982  36.876 -48.697  1.00  5.830          C  
ATOM   2230  NE  ARG A 136       6.248  35.568 -49.343  1.00  5.830          N  
ATOM   2231  CZ  ARG A 136       7.202  35.302 -50.263  1.00  5.830          C  
ATOM   2232  NH1 ARG A 136       7.994  36.251 -50.732  1.00  5.830          N  
ATOM   2233  NH2 ARG A 136       7.337  34.059 -50.690  1.00  5.830          N  
ATOM   2234  H   ARG A 136       6.583  39.237 -46.897  1.00  4.670          H  
ATOM   2235  HA  ARG A 136       5.915  40.405 -49.416  1.00  4.670          H  
ATOM   2236 1HB  ARG A 136       4.362  38.621 -47.540  1.00  7.000          H  
ATOM   2237 2HB  ARG A 136       3.581  39.302 -48.952  1.00  7.000          H  
ATOM   2238 1HG  ARG A 136       4.177  37.191 -49.737  1.00  7.000          H  
ATOM   2239 2HG  ARG A 136       5.549  38.169 -50.309  1.00  7.000          H  
ATOM   2240 1HD  ARG A 136       6.930  37.382 -48.552  1.00  7.000          H  
ATOM   2241 2HD  ARG A 136       5.533  36.661 -47.735  1.00  7.000          H  
ATOM   2242  HE  ARG A 136       5.703  34.756 -49.008  1.00  7.000          H  
ATOM   2243 1HH1 ARG A 136       7.896  37.199 -50.409  1.00  7.000          H  
ATOM   2244 2HH1 ARG A 136       8.700  36.027 -51.421  1.00  7.000          H  
ATOM   2245 1HH2 ARG A 136       6.726  33.333 -50.317  1.00  7.000          H  
ATOM   2246 2HH2 ARG A 136       8.041  33.826 -51.372  1.00  7.000          H  
ATOM   2247  N   ILE A 137       4.425  41.764 -46.808  1.00  3.890          N  
ATOM   2248  CA  ILE A 137       3.701  42.936 -46.307  1.00  3.890          C  
ATOM   2249  C   ILE A 137       4.490  44.212 -46.590  1.00  3.890          C  
ATOM   2250  O   ILE A 137       3.933  45.223 -47.005  1.00  3.890          O  
ATOM   2251  CB  ILE A 137       3.402  42.837 -44.796  1.00  5.830          C  
ATOM   2252  CG1 ILE A 137       2.428  41.694 -44.579  1.00  5.830          C  
ATOM   2253  CG2 ILE A 137       2.798  44.188 -44.306  1.00  5.830          C  
ATOM   2254  CD1 ILE A 137       2.250  41.231 -43.163  1.00  5.830          C  
ATOM   2255  H   ILE A 137       4.795  41.091 -46.129  1.00  4.670          H  
ATOM   2256  HA  ILE A 137       2.752  43.001 -46.829  1.00  4.670          H  
ATOM   2257  HB  ILE A 137       4.302  42.613 -44.243  1.00  7.000          H  
ATOM   2258 1HG1 ILE A 137       1.483  41.998 -44.965  1.00  7.000          H  
ATOM   2259 2HG1 ILE A 137       2.768  40.866 -45.135  1.00  7.000          H  
ATOM   2260 1HG2 ILE A 137       2.556  44.139 -43.255  1.00  7.000          H  
ATOM   2261 2HG2 ILE A 137       3.503  45.001 -44.453  1.00  7.000          H  
ATOM   2262 3HG2 ILE A 137       1.900  44.404 -44.871  1.00  7.000          H  
ATOM   2263 1HD1 ILE A 137       1.540  40.414 -43.149  1.00  7.000          H  
ATOM   2264 2HD1 ILE A 137       3.197  40.886 -42.763  1.00  7.000          H  
ATOM   2265 3HD1 ILE A 137       1.883  42.021 -42.563  1.00  7.000          H  
ATOM   2266  N   ALA A 138       5.799  44.191 -46.346  1.00  3.890          N  
ATOM   2267  CA  ALA A 138       6.653  45.356 -46.565  1.00  3.890          C  
ATOM   2268  C   ALA A 138       6.550  45.871 -48.000  1.00  3.890          C  
ATOM   2269  O   ALA A 138       6.574  47.080 -48.230  1.00  3.890          O  
ATOM   2270  CB  ALA A 138       8.095  45.007 -46.254  1.00  5.830          C  
ATOM   2271  H   ALA A 138       6.207  43.350 -45.928  1.00  4.670          H  
ATOM   2272  HA  ALA A 138       6.318  46.151 -45.901  1.00  4.670          H  
ATOM   2273 1HB  ALA A 138       8.721  45.884 -46.396  1.00  7.000          H  
ATOM   2274 2HB  ALA A 138       8.172  44.661 -45.225  1.00  7.000          H  
ATOM   2275 3HB  ALA A 138       8.423  44.216 -46.928  1.00  7.000          H  
ATOM   2276  N   ASP A 139       6.356  44.971 -48.957  1.00  3.890          N  
ATOM   2277  CA  ASP A 139       6.236  45.361 -50.363  1.00  3.890          C  
ATOM   2278  C   ASP A 139       4.830  45.852 -50.770  1.00  3.890          C  
ATOM   2279  O   ASP A 139       4.592  46.162 -51.944  1.00  3.890          O  
ATOM   2280  CB  ASP A 139       6.632  44.200 -51.276  1.00  5.830          C  
ATOM   2281  CG  ASP A 139       8.144  43.881 -51.289  1.00  5.830          C  
ATOM   2282  OD1 ASP A 139       8.945  44.735 -50.965  1.00  5.830          O  
ATOM   2283  OD2 ASP A 139       8.474  42.780 -51.657  1.00  5.830          O  
ATOM   2284  H   ASP A 139       6.398  43.978 -48.696  1.00  4.670          H  
ATOM   2285  HA  ASP A 139       6.936  46.178 -50.535  1.00  4.670          H  
ATOM   2286 1HB  ASP A 139       6.098  43.302 -50.943  1.00  7.000          H  
ATOM   2287 2HB  ASP A 139       6.307  44.409 -52.295  1.00  7.000          H  
ATOM   2288  N   VAL A 140       3.892  45.902 -49.829  1.00  3.890          N  
ATOM   2289  CA  VAL A 140       2.535  46.337 -50.127  1.00  3.890          C  
ATOM   2290  C   VAL A 140       2.307  47.829 -49.965  1.00  3.890          C  
ATOM   2291  O   VAL A 140       2.467  48.385 -48.879  1.00  3.890          O  
ATOM   2292  CB  VAL A 140       1.545  45.612 -49.203  1.00  5.830          C  
ATOM   2293  CG1 VAL A 140       0.117  46.092 -49.429  1.00  5.830          C  
ATOM   2294  CG2 VAL A 140       1.666  44.176 -49.459  1.00  5.830          C  
ATOM   2295  H   VAL A 140       4.126  45.654 -48.864  1.00  4.670          H  
ATOM   2296  HA  VAL A 140       2.316  46.063 -51.157  1.00  4.670          H  
ATOM   2297  HB  VAL A 140       1.798  45.815 -48.164  1.00  7.000          H  
ATOM   2298 1HG1 VAL A 140      -0.536  45.538 -48.765  1.00  7.000          H  
ATOM   2299 2HG1 VAL A 140       0.026  47.155 -49.210  1.00  7.000          H  
ATOM   2300 3HG1 VAL A 140      -0.172  45.922 -50.449  1.00  7.000          H  
ATOM   2301 1HG2 VAL A 140       0.998  43.624 -48.805  1.00  7.000          H  
ATOM   2302 2HG2 VAL A 140       1.437  43.982 -50.494  1.00  7.000          H  
ATOM   2303 3HG2 VAL A 140       2.667  43.894 -49.262  1.00  7.000          H  
ATOM   2304  N   SER A 141       1.837  48.454 -51.035  1.00  3.890          N  
ATOM   2305  CA  SER A 141       1.499  49.866 -51.012  1.00  3.890          C  
ATOM   2306  C   SER A 141       0.074  50.052 -50.531  1.00  3.890          C  
ATOM   2307  O   SER A 141      -0.814  49.270 -50.876  1.00  3.890          O  
ATOM   2308  CB  SER A 141       1.637  50.501 -52.370  1.00  5.830          C  
ATOM   2309  OG  SER A 141       1.164  51.824 -52.323  1.00  5.830          O  
ATOM   2310  H   SER A 141       1.761  47.934 -51.897  1.00  4.670          H  
ATOM   2311  HA  SER A 141       2.168  50.373 -50.316  1.00  4.670          H  
ATOM   2312 1HB  SER A 141       2.683  50.491 -52.675  1.00  7.000          H  
ATOM   2313 2HB  SER A 141       1.068  49.930 -53.104  1.00  7.000          H  
ATOM   2314  HG  SER A 141       1.361  52.202 -53.194  1.00  7.000          H  
ATOM   2315  N   ASN A 142      -0.179  51.161 -49.836  1.00  3.890          N  
ATOM   2316  CA  ASN A 142      -1.523  51.486 -49.352  1.00  3.890          C  
ATOM   2317  C   ASN A 142      -2.520  51.629 -50.507  1.00  3.890          C  
ATOM   2318  O   ASN A 142      -3.729  51.463 -50.336  1.00  3.890          O  
ATOM   2319  CB  ASN A 142      -1.510  52.736 -48.500  1.00  5.830          C  
ATOM   2320  CG  ASN A 142      -0.892  52.503 -47.141  1.00  5.830          C  
ATOM   2321  OD1 ASN A 142      -0.753  51.364 -46.679  1.00  5.830          O  
ATOM   2322  ND2 ASN A 142      -0.520  53.569 -46.488  1.00  5.830          N  
ATOM   2323  H   ASN A 142       0.598  51.769 -49.610  1.00  4.670          H  
ATOM   2324  HA  ASN A 142      -1.851  50.673 -48.722  1.00  4.670          H  
ATOM   2325 1HB  ASN A 142      -0.956  53.523 -49.014  1.00  7.000          H  
ATOM   2326 2HB  ASN A 142      -2.532  53.089 -48.362  1.00  7.000          H  
ATOM   2327 1HD2 ASN A 142      -0.111  53.480 -45.577  1.00  7.000          H  
ATOM   2328 2HD2 ASN A 142      -0.648  54.477 -46.887  1.00  7.000          H  
ATOM   2329  N   VAL A 143      -1.978  51.906 -51.684  1.00  3.890          N  
ATOM   2330  CA  VAL A 143      -2.694  52.116 -52.928  1.00  3.890          C  
ATOM   2331  C   VAL A 143      -3.564  50.929 -53.321  1.00  3.890          C  
ATOM   2332  O   VAL A 143      -4.596  51.114 -53.966  1.00  3.890          O  
ATOM   2333  CB  VAL A 143      -1.691  52.436 -54.056  1.00  5.830          C  
ATOM   2334  CG1 VAL A 143      -2.378  52.459 -55.430  1.00  5.830          C  
ATOM   2335  CG2 VAL A 143      -1.056  53.791 -53.767  1.00  5.830          C  
ATOM   2336  H   VAL A 143      -0.962  51.968 -51.706  1.00  4.670          H  
ATOM   2337  HA  VAL A 143      -3.343  52.982 -52.795  1.00  4.670          H  
ATOM   2338  HB  VAL A 143      -0.924  51.664 -54.083  1.00  7.000          H  
ATOM   2339 1HG1 VAL A 143      -1.641  52.691 -56.194  1.00  7.000          H  
ATOM   2340 2HG1 VAL A 143      -2.823  51.494 -55.661  1.00  7.000          H  
ATOM   2341 3HG1 VAL A 143      -3.158  53.222 -55.434  1.00  7.000          H  
ATOM   2342 1HG2 VAL A 143      -0.332  54.030 -54.544  1.00  7.000          H  
ATOM   2343 2HG2 VAL A 143      -1.834  54.554 -53.748  1.00  7.000          H  
ATOM   2344 3HG2 VAL A 143      -0.556  53.770 -52.803  1.00  7.000          H  
ATOM   2345  N   VAL A 144      -3.105  49.712 -53.036  1.00  3.890          N  
ATOM   2346  CA  VAL A 144      -3.834  48.524 -53.449  1.00  3.890          C  
ATOM   2347  C   VAL A 144      -4.500  47.764 -52.303  1.00  3.890          C  
ATOM   2348  O   VAL A 144      -4.816  46.583 -52.454  1.00  3.890          O  
ATOM   2349  CB  VAL A 144      -2.889  47.567 -54.204  1.00  5.830          C  
ATOM   2350  CG1 VAL A 144      -2.402  48.231 -55.483  1.00  5.830          C  
ATOM   2351  CG2 VAL A 144      -1.688  47.193 -53.310  1.00  5.830          C  
ATOM   2352  H   VAL A 144      -2.256  49.606 -52.471  1.00  4.670          H  
ATOM   2353  HA  VAL A 144      -4.617  48.836 -54.139  1.00  4.670          H  
ATOM   2354  HB  VAL A 144      -3.437  46.671 -54.474  1.00  7.000          H  
ATOM   2355 1HG1 VAL A 144      -1.748  47.555 -56.020  1.00  7.000          H  
ATOM   2356 2HG1 VAL A 144      -3.258  48.486 -56.104  1.00  7.000          H  
ATOM   2357 3HG1 VAL A 144      -1.854  49.138 -55.235  1.00  7.000          H  
ATOM   2358 1HG2 VAL A 144      -1.036  46.510 -53.847  1.00  7.000          H  
ATOM   2359 2HG2 VAL A 144      -1.133  48.084 -53.051  1.00  7.000          H  
ATOM   2360 3HG2 VAL A 144      -2.036  46.718 -52.405  1.00  7.000          H  
ATOM   2361  N   ILE A 145      -4.734  48.413 -51.162  1.00  3.890          N  
ATOM   2362  CA  ILE A 145      -5.390  47.702 -50.070  1.00  3.890          C  
ATOM   2363  C   ILE A 145      -6.637  48.372 -49.506  1.00  3.890          C  
ATOM   2364  O   ILE A 145      -6.950  49.529 -49.774  1.00  3.890          O  
ATOM   2365  CB  ILE A 145      -4.410  47.384 -48.928  1.00  5.830          C  
ATOM   2366  CG1 ILE A 145      -3.849  48.649 -48.374  1.00  5.830          C  
ATOM   2367  CG2 ILE A 145      -3.356  46.423 -49.387  1.00  5.830          C  
ATOM   2368  CD1 ILE A 145      -3.027  48.484 -47.131  1.00  5.830          C  
ATOM   2369  H   ILE A 145      -4.470  49.402 -51.058  1.00  4.670          H  
ATOM   2370  HA  ILE A 145      -5.717  46.740 -50.457  1.00  4.670          H  
ATOM   2371  HB  ILE A 145      -4.955  46.934 -48.136  1.00  7.000          H  
ATOM   2372 1HG1 ILE A 145      -3.256  49.098 -49.141  1.00  7.000          H  
ATOM   2373 2HG1 ILE A 145      -4.673  49.323 -48.136  1.00  7.000          H  
ATOM   2374 1HG2 ILE A 145      -2.709  46.159 -48.576  1.00  7.000          H  
ATOM   2375 2HG2 ILE A 145      -3.843  45.535 -49.743  1.00  7.000          H  
ATOM   2376 3HG2 ILE A 145      -2.775  46.869 -50.187  1.00  7.000          H  
ATOM   2377 1HD1 ILE A 145      -2.682  49.462 -46.788  1.00  7.000          H  
ATOM   2378 2HD1 ILE A 145      -3.653  48.041 -46.396  1.00  7.000          H  
ATOM   2379 3HD1 ILE A 145      -2.164  47.853 -47.306  1.00  7.000          H  
ATOM   2380  N   LEU A 146      -7.347  47.586 -48.718  1.00  3.890          N  
ATOM   2381  CA  LEU A 146      -8.559  47.951 -48.014  1.00  3.670          C  
ATOM   2382  C   LEU A 146      -8.200  48.250 -46.571  1.00  2.870          C  
ATOM   2383  O   LEU A 146      -7.209  47.723 -46.069  1.00  2.470          O  
ATOM   2384  CB  LEU A 146      -9.513  46.760 -48.064  1.00  5.500          C  
ATOM   2385  CG  LEU A 146      -9.829  46.215 -49.474  1.00  5.500          C  
ATOM   2386  CD1 LEU A 146     -10.692  44.997 -49.330  1.00  5.500          C  
ATOM   2387  CD2 LEU A 146     -10.512  47.280 -50.323  1.00  5.500          C  
ATOM   2388  H   LEU A 146      -7.002  46.652 -48.587  1.00  4.670          H  
ATOM   2389  HA  LEU A 146      -9.000  48.843 -48.455  1.00  4.400          H  
ATOM   2390 1HB  LEU A 146      -9.086  45.950 -47.481  1.00  6.610          H  
ATOM   2391 2HB  LEU A 146     -10.455  47.055 -47.601  1.00  6.610          H  
ATOM   2392  HG  LEU A 146      -8.905  45.911 -49.965  1.00  6.610          H  
ATOM   2393 1HD1 LEU A 146     -10.904  44.586 -50.321  1.00  6.610          H  
ATOM   2394 2HD1 LEU A 146     -10.172  44.248 -48.734  1.00  6.610          H  
ATOM   2395 3HD1 LEU A 146     -11.622  45.271 -48.843  1.00  6.610          H  
ATOM   2396 1HD2 LEU A 146     -10.730  46.873 -51.306  1.00  6.610          H  
ATOM   2397 2HD2 LEU A 146     -11.442  47.586 -49.846  1.00  6.610          H  
ATOM   2398 3HD2 LEU A 146      -9.861  48.145 -50.436  1.00  6.610          H  
ATOM   2399  N   GLU A 147      -9.053  48.977 -45.853  1.00  2.940          N  
ATOM   2400  CA  GLU A 147      -8.797  49.277 -44.437  1.00  2.560          C  
ATOM   2401  C   GLU A 147      -8.625  48.004 -43.595  1.00  2.320          C  
ATOM   2402  O   GLU A 147      -7.818  47.967 -42.657  1.00  2.200          O  
ATOM   2403  CB  GLU A 147      -9.945  50.122 -43.882  1.00  3.840          C  
ATOM   2404  CG  GLU A 147     -10.051  51.517 -44.513  1.00  3.840          C  
ATOM   2405  CD  GLU A 147     -10.775  51.516 -45.845  1.00  3.840          C  
ATOM   2406  OE1 GLU A 147     -11.193  50.454 -46.274  1.00  3.840          O  
ATOM   2407  OE2 GLU A 147     -10.895  52.555 -46.437  1.00  3.840          O  
ATOM   2408  H   GLU A 147      -9.880  49.384 -46.301  1.00  3.530          H  
ATOM   2409  HA  GLU A 147      -7.875  49.857 -44.374  1.00  3.070          H  
ATOM   2410 1HB  GLU A 147     -10.891  49.601 -44.036  1.00  4.610          H  
ATOM   2411 2HB  GLU A 147      -9.814  50.250 -42.809  1.00  4.610          H  
ATOM   2412 1HG  GLU A 147     -10.581  52.174 -43.825  1.00  4.610          H  
ATOM   2413 2HG  GLU A 147      -9.046  51.915 -44.652  1.00  4.610          H  
ATOM   2414  N   ARG A 148      -9.351  46.939 -43.958  1.00  2.740          N  
ATOM   2415  CA  ARG A 148      -9.250  45.663 -43.258  1.00  3.050          C  
ATOM   2416  C   ARG A 148      -7.834  45.104 -43.342  1.00  3.240          C  
ATOM   2417  O   ARG A 148      -7.338  44.487 -42.387  1.00  3.380          O  
ATOM   2418  CB  ARG A 148     -10.194  44.619 -43.851  1.00  4.570          C  
ATOM   2419  CG  ARG A 148     -11.674  44.832 -43.579  1.00  4.570          C  
ATOM   2420  CD  ARG A 148     -12.491  43.607 -43.912  1.00  4.570          C  
ATOM   2421  NE  ARG A 148     -12.478  43.267 -45.347  1.00  4.570          N  
ATOM   2422  CZ  ARG A 148     -13.327  43.763 -46.281  1.00  4.570          C  
ATOM   2423  NH1 ARG A 148     -14.254  44.641 -45.949  1.00  4.570          N  
ATOM   2424  NH2 ARG A 148     -13.231  43.362 -47.540  1.00  4.570          N  
ATOM   2425  H   ARG A 148     -10.010  47.043 -44.716  1.00  3.290          H  
ATOM   2426  HA  ARG A 148      -9.503  45.821 -42.210  1.00  3.660          H  
ATOM   2427 1HB  ARG A 148     -10.061  44.591 -44.934  1.00  5.490          H  
ATOM   2428 2HB  ARG A 148      -9.925  43.635 -43.469  1.00  5.490          H  
ATOM   2429 1HG  ARG A 148     -11.816  45.059 -42.523  1.00  5.490          H  
ATOM   2430 2HG  ARG A 148     -12.035  45.667 -44.179  1.00  5.490          H  
ATOM   2431 1HD  ARG A 148     -12.077  42.757 -43.367  1.00  5.490          H  
ATOM   2432 2HD  ARG A 148     -13.521  43.754 -43.596  1.00  5.490          H  
ATOM   2433  HE  ARG A 148     -11.795  42.588 -45.655  1.00  5.490          H  
ATOM   2434 1HH1 ARG A 148     -14.344  44.953 -44.995  1.00  5.490          H  
ATOM   2435 2HH1 ARG A 148     -14.884  45.003 -46.652  1.00  5.490          H  
ATOM   2436 1HH2 ARG A 148     -12.526  42.691 -47.810  1.00  5.490          H  
ATOM   2437 2HH2 ARG A 148     -13.863  43.728 -48.237  1.00  5.490          H  
ATOM   2438  N   LEU A 149      -7.199  45.300 -44.498  1.00  3.400          N  
ATOM   2439  CA  LEU A 149      -5.879  44.791 -44.774  1.00  3.750          C  
ATOM   2440  C   LEU A 149      -4.838  45.704 -44.196  1.00  3.720          C  
ATOM   2441  O   LEU A 149      -3.819  45.252 -43.692  1.00  3.740          O  
ATOM   2442  CB  LEU A 149      -5.686  44.707 -46.280  1.00  5.620          C  
ATOM   2443  CG  LEU A 149      -6.568  43.727 -47.042  1.00  5.620          C  
ATOM   2444  CD1 LEU A 149      -6.327  43.921 -48.530  1.00  5.620          C  
ATOM   2445  CD2 LEU A 149      -6.237  42.319 -46.615  1.00  5.620          C  
ATOM   2446  H   LEU A 149      -7.626  45.865 -45.225  1.00  4.080          H  
ATOM   2447  HA  LEU A 149      -5.767  43.819 -44.310  1.00  4.500          H  
ATOM   2448 1HB  LEU A 149      -5.900  45.676 -46.667  1.00  6.750          H  
ATOM   2449 2HB  LEU A 149      -4.646  44.471 -46.492  1.00  6.750          H  
ATOM   2450  HG  LEU A 149      -7.620  43.922 -46.844  1.00  6.750          H  
ATOM   2451 1HD1 LEU A 149      -6.948  43.232 -49.082  1.00  6.750          H  
ATOM   2452 2HD1 LEU A 149      -6.575  44.914 -48.822  1.00  6.750          H  
ATOM   2453 3HD1 LEU A 149      -5.284  43.740 -48.753  1.00  6.750          H  
ATOM   2454 1HD2 LEU A 149      -6.837  41.633 -47.177  1.00  6.750          H  
ATOM   2455 2HD2 LEU A 149      -5.189  42.115 -46.800  1.00  6.750          H  
ATOM   2456 3HD2 LEU A 149      -6.438  42.171 -45.565  1.00  6.750          H  
ATOM   2457  N   GLU A 150      -5.069  47.011 -44.235  1.00  3.790          N  
ATOM   2458  CA  GLU A 150      -4.052  47.886 -43.685  1.00  3.890          C  
ATOM   2459  C   GLU A 150      -3.861  47.514 -42.236  1.00  3.800          C  
ATOM   2460  O   GLU A 150      -2.735  47.289 -41.786  1.00  3.880          O  
ATOM   2461  CB  GLU A 150      -4.434  49.362 -43.806  1.00  5.830          C  
ATOM   2462  CG  GLU A 150      -3.337  50.316 -43.320  1.00  5.830          C  
ATOM   2463  CD  GLU A 150      -3.688  51.758 -43.479  1.00  5.830          C  
ATOM   2464  OE1 GLU A 150      -4.748  52.040 -43.979  1.00  5.830          O  
ATOM   2465  OE2 GLU A 150      -2.895  52.584 -43.098  1.00  5.830          O  
ATOM   2466  H   GLU A 150      -5.910  47.377 -44.688  1.00  4.550          H  
ATOM   2467  HA  GLU A 150      -3.108  47.716 -44.201  1.00  4.670          H  
ATOM   2468 1HB  GLU A 150      -4.672  49.600 -44.841  1.00  7.000          H  
ATOM   2469 2HB  GLU A 150      -5.333  49.551 -43.217  1.00  7.000          H  
ATOM   2470 1HG  GLU A 150      -3.131  50.121 -42.266  1.00  7.000          H  
ATOM   2471 2HG  GLU A 150      -2.424  50.108 -43.881  1.00  7.000          H  
ATOM   2472  N   SER A 151      -4.971  47.371 -41.513  1.00  3.640          N  
ATOM   2473  CA  SER A 151      -4.897  47.002 -40.117  1.00  3.680          C  
ATOM   2474  C   SER A 151      -4.320  45.601 -39.922  1.00  3.440          C  
ATOM   2475  O   SER A 151      -3.373  45.413 -39.149  1.00  3.480          O  
ATOM   2476  CB  SER A 151      -6.276  47.074 -39.500  1.00  5.520          C  
ATOM   2477  OG  SER A 151      -6.242  46.714 -38.146  1.00  5.520          O  
ATOM   2478  H   SER A 151      -5.885  47.566 -41.941  1.00  4.370          H  
ATOM   2479  HA  SER A 151      -4.247  47.714 -39.611  1.00  4.420          H  
ATOM   2480 1HB  SER A 151      -6.665  48.086 -39.604  1.00  6.620          H  
ATOM   2481 2HB  SER A 151      -6.951  46.409 -40.045  1.00  6.620          H  
ATOM   2482  HG  SER A 151      -7.146  46.786 -37.835  1.00  6.620          H  
ATOM   2483  N   SER A 152      -4.864  44.600 -40.632  1.00  3.340          N  
ATOM   2484  CA  SER A 152      -4.440  43.219 -40.432  1.00  3.310          C  
ATOM   2485  C   SER A 152      -2.988  42.953 -40.812  1.00  3.240          C  
ATOM   2486  O   SER A 152      -2.256  42.284 -40.069  1.00  3.320          O  
ATOM   2487  CB  SER A 152      -5.319  42.301 -41.261  1.00  4.960          C  
ATOM   2488  OG  SER A 152      -6.655  42.354 -40.832  1.00  4.960          O  
ATOM   2489  H   SER A 152      -5.635  44.773 -41.279  1.00  4.010          H  
ATOM   2490  HA  SER A 152      -4.566  42.980 -39.376  1.00  3.970          H  
ATOM   2491 1HB  SER A 152      -5.255  42.577 -42.311  1.00  5.960          H  
ATOM   2492 2HB  SER A 152      -4.946  41.284 -41.165  1.00  5.960          H  
ATOM   2493  HG  SER A 152      -7.041  43.142 -41.281  1.00  5.960          H  
ATOM   2494  N   LEU A 153      -2.550  43.504 -41.944  1.00  3.240          N  
ATOM   2495  CA  LEU A 153      -1.211  43.259 -42.414  1.00  3.390          C  
ATOM   2496  C   LEU A 153      -0.234  44.031 -41.528  1.00  3.310          C  
ATOM   2497  O   LEU A 153       0.793  43.487 -41.116  1.00  3.300          O  
ATOM   2498  CB  LEU A 153      -1.072  43.710 -43.891  1.00  5.080          C  
ATOM   2499  CG  LEU A 153      -1.951  42.952 -45.026  1.00  5.080          C  
ATOM   2500  CD1 LEU A 153      -1.744  43.666 -46.394  1.00  5.080          C  
ATOM   2501  CD2 LEU A 153      -1.588  41.478 -45.139  1.00  5.080          C  
ATOM   2502  H   LEU A 153      -3.166  44.080 -42.510  1.00  3.890          H  
ATOM   2503  HA  LEU A 153      -0.989  42.203 -42.328  1.00  4.070          H  
ATOM   2504 1HB  LEU A 153      -1.320  44.772 -43.940  1.00  6.100          H  
ATOM   2505 2HB  LEU A 153      -0.052  43.600 -44.163  1.00  6.100          H  
ATOM   2506  HG  LEU A 153      -3.006  43.032 -44.763  1.00  6.100          H  
ATOM   2507 1HD1 LEU A 153      -2.359  43.183 -47.159  1.00  6.100          H  
ATOM   2508 2HD1 LEU A 153      -2.037  44.716 -46.305  1.00  6.100          H  
ATOM   2509 3HD1 LEU A 153      -0.694  43.607 -46.685  1.00  6.100          H  
ATOM   2510 1HD2 LEU A 153      -2.210  41.006 -45.904  1.00  6.100          H  
ATOM   2511 2HD2 LEU A 153      -0.557  41.360 -45.410  1.00  6.100          H  
ATOM   2512 3HD2 LEU A 153      -1.769  41.005 -44.198  1.00  6.100          H  
ATOM   2513  N   LYS A 154      -0.558  45.282 -41.159  1.00  3.380          N  
ATOM   2514  CA  LYS A 154       0.361  46.052 -40.337  1.00  3.550          C  
ATOM   2515  C   LYS A 154       0.551  45.418 -38.967  1.00  3.320          C  
ATOM   2516  O   LYS A 154       1.688  45.305 -38.500  1.00  3.320          O  
ATOM   2517  CB  LYS A 154      -0.117  47.496 -40.176  1.00  5.320          C  
ATOM   2518  CG  LYS A 154       0.839  48.415 -39.378  1.00  5.320          C  
ATOM   2519  CD  LYS A 154       0.287  49.848 -39.293  1.00  5.320          C  
ATOM   2520  CE  LYS A 154       1.294  50.836 -38.673  1.00  5.320          C  
ATOM   2521  NZ  LYS A 154       1.592  50.549 -37.224  1.00  5.320          N  
ATOM   2522  H   LYS A 154      -1.414  45.748 -41.477  1.00  4.060          H  
ATOM   2523  HA  LYS A 154       1.332  46.065 -40.834  1.00  4.260          H  
ATOM   2524 1HB  LYS A 154      -0.264  47.937 -41.163  1.00  6.390          H  
ATOM   2525 2HB  LYS A 154      -1.089  47.497 -39.677  1.00  6.390          H  
ATOM   2526 1HG  LYS A 154       0.968  48.016 -38.368  1.00  6.390          H  
ATOM   2527 2HG  LYS A 154       1.814  48.428 -39.868  1.00  6.390          H  
ATOM   2528 1HD  LYS A 154       0.022  50.196 -40.294  1.00  6.390          H  
ATOM   2529 2HD  LYS A 154      -0.616  49.843 -38.683  1.00  6.390          H  
ATOM   2530 1HE  LYS A 154       2.226  50.793 -39.236  1.00  6.390          H  
ATOM   2531 2HE  LYS A 154       0.882  51.841 -38.750  1.00  6.390          H  
ATOM   2532 1HZ  LYS A 154       2.250  51.221 -36.868  1.00  6.390          H  
ATOM   2533 2HZ  LYS A 154       0.752  50.593 -36.676  1.00  6.390          H  
ATOM   2534 3HZ  LYS A 154       2.009  49.612 -37.112  1.00  6.390          H  
ATOM   2535  N   GLU A 155      -0.546  45.036 -38.289  1.00  3.280          N  
ATOM   2536  CA  GLU A 155      -0.376  44.465 -36.962  1.00  3.370          C  
ATOM   2537  C   GLU A 155       0.468  43.219 -36.988  1.00  3.090          C  
ATOM   2538  O   GLU A 155       1.352  43.066 -36.147  1.00  3.130          O  
ATOM   2539  CB  GLU A 155      -1.703  44.114 -36.278  1.00  5.050          C  
ATOM   2540  CG  GLU A 155      -1.495  43.481 -34.850  1.00  5.050          C  
ATOM   2541  CD  GLU A 155      -2.761  43.170 -34.085  1.00  5.050          C  
ATOM   2542  OE1 GLU A 155      -3.822  43.490 -34.561  1.00  5.050          O  
ATOM   2543  OE2 GLU A 155      -2.660  42.597 -33.006  1.00  5.050          O  
ATOM   2544  H   GLU A 155      -1.488  45.148 -38.686  1.00  3.940          H  
ATOM   2545  HA  GLU A 155       0.139  45.203 -36.342  1.00  4.040          H  
ATOM   2546 1HB  GLU A 155      -2.315  45.012 -36.179  1.00  6.070          H  
ATOM   2547 2HB  GLU A 155      -2.258  43.404 -36.899  1.00  6.070          H  
ATOM   2548 1HG  GLU A 155      -0.956  42.540 -34.963  1.00  6.070          H  
ATOM   2549 2HG  GLU A 155      -0.869  44.148 -34.257  1.00  6.070          H  
ATOM   2550  N   GLU A 156       0.203  42.310 -37.922  1.00  3.010          N  
ATOM   2551  CA  GLU A 156       0.965  41.084 -37.901  1.00  3.100          C  
ATOM   2552  C   GLU A 156       2.428  41.310 -38.291  1.00  2.950          C  
ATOM   2553  O   GLU A 156       3.321  40.655 -37.746  1.00  2.920          O  
ATOM   2554  CB  GLU A 156       0.268  40.026 -38.710  1.00  4.650          C  
ATOM   2555  CG  GLU A 156      -1.090  39.578 -38.076  1.00  4.650          C  
ATOM   2556  CD  GLU A 156      -0.967  39.047 -36.651  1.00  4.650          C  
ATOM   2557  OE1 GLU A 156       0.005  38.410 -36.358  1.00  4.650          O  
ATOM   2558  OE2 GLU A 156      -1.838  39.301 -35.862  1.00  4.650          O  
ATOM   2559  H   GLU A 156      -0.545  42.455 -38.610  1.00  3.610          H  
ATOM   2560  HA  GLU A 156       0.965  40.722 -36.876  1.00  3.720          H  
ATOM   2561 1HB  GLU A 156       0.069  40.428 -39.686  1.00  5.580          H  
ATOM   2562 2HB  GLU A 156       0.908  39.166 -38.817  1.00  5.580          H  
ATOM   2563 1HG  GLU A 156      -1.764  40.436 -38.068  1.00  5.580          H  
ATOM   2564 2HG  GLU A 156      -1.543  38.816 -38.687  1.00  5.580          H  
ATOM   2565  N   GLN A 157       2.707  42.264 -39.189  1.00  3.050          N  
ATOM   2566  CA  GLN A 157       4.097  42.556 -39.509  1.00  3.300          C  
ATOM   2567  C   GLN A 157       4.820  42.966 -38.210  1.00  3.150          C  
ATOM   2568  O   GLN A 157       5.949  42.530 -37.946  1.00  3.230          O  
ATOM   2569  CB  GLN A 157       4.176  43.677 -40.531  1.00  4.950          C  
ATOM   2570  CG  GLN A 157       5.555  43.998 -41.040  1.00  4.950          C  
ATOM   2571  CD  GLN A 157       5.513  45.159 -41.967  1.00  4.950          C  
ATOM   2572  OE1 GLN A 157       4.986  46.209 -41.599  1.00  4.950          O  
ATOM   2573  NE2 GLN A 157       6.042  45.010 -43.156  1.00  4.950          N  
ATOM   2574  H   GLN A 157       1.956  42.762 -39.683  1.00  3.660          H  
ATOM   2575  HA  GLN A 157       4.567  41.661 -39.911  1.00  3.960          H  
ATOM   2576 1HB  GLN A 157       3.570  43.408 -41.377  1.00  5.940          H  
ATOM   2577 2HB  GLN A 157       3.743  44.584 -40.104  1.00  5.940          H  
ATOM   2578 1HG  GLN A 157       6.217  44.234 -40.208  1.00  5.940          H  
ATOM   2579 2HG  GLN A 157       5.927  43.149 -41.594  1.00  5.940          H  
ATOM   2580 1HE2 GLN A 157       6.013  45.781 -43.794  1.00  5.940          H  
ATOM   2581 2HE2 GLN A 157       6.456  44.121 -43.429  1.00  5.940          H  
ATOM   2582  N   GLU A 158       4.160  43.808 -37.396  1.00  3.110          N  
ATOM   2583  CA  GLU A 158       4.724  44.217 -36.114  1.00  3.270          C  
ATOM   2584  C   GLU A 158       4.882  43.017 -35.174  1.00  2.940          C  
ATOM   2585  O   GLU A 158       5.898  42.909 -34.481  1.00  2.980          O  
ATOM   2586  CB  GLU A 158       3.855  45.292 -35.456  1.00  4.910          C  
ATOM   2587  CG  GLU A 158       3.877  46.640 -36.163  1.00  4.910          C  
ATOM   2588  CD  GLU A 158       2.927  47.638 -35.554  1.00  4.910          C  
ATOM   2589  OE1 GLU A 158       2.186  47.270 -34.677  1.00  4.910          O  
ATOM   2590  OE2 GLU A 158       2.941  48.784 -35.975  1.00  4.910          O  
ATOM   2591  H   GLU A 158       3.256  44.196 -37.699  1.00  3.730          H  
ATOM   2592  HA  GLU A 158       5.711  44.639 -36.295  1.00  3.920          H  
ATOM   2593 1HB  GLU A 158       2.824  44.954 -35.424  1.00  5.890          H  
ATOM   2594 2HB  GLU A 158       4.181  45.443 -34.427  1.00  5.890          H  
ATOM   2595 1HG  GLU A 158       4.888  47.041 -36.122  1.00  5.890          H  
ATOM   2596 2HG  GLU A 158       3.619  46.490 -37.211  1.00  5.890          H  
ATOM   2597  N   ARG A 159       3.911  42.087 -35.182  1.00  2.770          N  
ATOM   2598  CA  ARG A 159       4.012  40.904 -34.331  1.00  2.770          C  
ATOM   2599  C   ARG A 159       5.245  40.084 -34.714  1.00  2.640          C  
ATOM   2600  O   ARG A 159       5.892  39.526 -33.831  1.00  2.660          O  
ATOM   2601  CB  ARG A 159       2.759  40.032 -34.390  1.00  4.160          C  
ATOM   2602  CG  ARG A 159       1.455  40.681 -33.828  1.00  4.160          C  
ATOM   2603  CD  ARG A 159       1.492  40.954 -32.361  1.00  4.160          C  
ATOM   2604  NE  ARG A 159       0.207  41.501 -31.863  1.00  4.160          N  
ATOM   2605  CZ  ARG A 159      -0.035  41.908 -30.602  1.00  4.160          C  
ATOM   2606  NH1 ARG A 159       0.893  41.860 -29.652  1.00  4.160          N  
ATOM   2607  NH2 ARG A 159      -1.242  42.368 -30.337  1.00  4.160          N  
ATOM   2608  H   ARG A 159       3.066  42.270 -35.733  1.00  3.320          H  
ATOM   2609  HA  ARG A 159       4.142  41.235 -33.303  1.00  3.320          H  
ATOM   2610 1HB  ARG A 159       2.566  39.737 -35.418  1.00  4.990          H  
ATOM   2611 2HB  ARG A 159       2.934  39.118 -33.826  1.00  4.990          H  
ATOM   2612 1HG  ARG A 159       1.295  41.622 -34.300  1.00  4.990          H  
ATOM   2613 2HG  ARG A 159       0.603  40.029 -34.040  1.00  4.990          H  
ATOM   2614 1HD  ARG A 159       1.712  40.035 -31.822  1.00  4.990          H  
ATOM   2615 2HD  ARG A 159       2.262  41.692 -32.151  1.00  4.990          H  
ATOM   2616  HE  ARG A 159      -0.589  41.609 -32.520  1.00  4.990          H  
ATOM   2617 1HH1 ARG A 159       1.856  41.543 -29.852  1.00  4.990          H  
ATOM   2618 2HH1 ARG A 159       0.678  42.180 -28.723  1.00  4.990          H  
ATOM   2619 1HH2 ARG A 159      -1.931  42.408 -31.107  1.00  4.990          H  
ATOM   2620 2HH2 ARG A 159      -1.482  42.689 -29.413  1.00  4.990          H  
ATOM   2621  N   LYS A 160       5.595  40.017 -36.010  1.00  2.700          N  
ATOM   2622  CA  LYS A 160       6.804  39.290 -36.414  1.00  2.940          C  
ATOM   2623  C   LYS A 160       7.981  39.826 -35.625  1.00  2.860          C  
ATOM   2624  O   LYS A 160       8.793  39.059 -35.092  1.00  2.920          O  
ATOM   2625  CB  LYS A 160       7.138  39.487 -37.900  1.00  4.410          C  
ATOM   2626  CG  LYS A 160       8.413  38.714 -38.434  1.00  4.410          C  
ATOM   2627  CD  LYS A 160       9.796  39.524 -38.391  1.00  4.410          C  
ATOM   2628  CE  LYS A 160       9.839  40.787 -39.270  1.00  4.410          C  
ATOM   2629  NZ  LYS A 160      11.193  41.476 -39.262  1.00  4.410          N  
ATOM   2630  H   LYS A 160       4.970  40.445 -36.704  1.00  3.240          H  
ATOM   2631  HA  LYS A 160       6.680  38.232 -36.194  1.00  3.530          H  
ATOM   2632 1HB  LYS A 160       6.288  39.173 -38.500  1.00  5.290          H  
ATOM   2633 2HB  LYS A 160       7.276  40.528 -38.090  1.00  5.290          H  
ATOM   2634 1HG  LYS A 160       8.540  37.791 -37.862  1.00  5.290          H  
ATOM   2635 2HG  LYS A 160       8.232  38.440 -39.462  1.00  5.290          H  
ATOM   2636 1HD  LYS A 160      10.081  39.781 -37.378  1.00  5.290          H  
ATOM   2637 2HD  LYS A 160      10.548  38.858 -38.784  1.00  5.290          H  
ATOM   2638 1HE  LYS A 160       9.611  40.518 -40.277  1.00  5.290          H  
ATOM   2639 2HE  LYS A 160       9.102  41.498 -38.907  1.00  5.290          H  
ATOM   2640 1HZ  LYS A 160      11.143  42.294 -39.851  1.00  5.290          H  
ATOM   2641 2HZ  LYS A 160      11.455  41.759 -38.326  1.00  5.290          H  
ATOM   2642 3HZ  LYS A 160      11.906  40.861 -39.629  1.00  5.290          H  
ATOM   2643  N   ALA A 161       8.099  41.161 -35.592  1.00  2.900          N  
ATOM   2644  CA  ALA A 161       9.193  41.794 -34.871  1.00  3.130          C  
ATOM   2645  C   ALA A 161       9.157  41.451 -33.383  1.00  2.880          C  
ATOM   2646  O   ALA A 161      10.207  41.185 -32.787  1.00  2.960          O  
ATOM   2647  CB  ALA A 161       9.143  43.298 -35.057  1.00  4.700          C  
ATOM   2648  H   ALA A 161       7.409  41.718 -36.117  1.00  3.480          H  
ATOM   2649  HA  ALA A 161      10.128  41.415 -35.281  1.00  3.760          H  
ATOM   2650 1HB  ALA A 161       9.984  43.755 -34.539  1.00  5.630          H  
ATOM   2651 2HB  ALA A 161       9.194  43.533 -36.118  1.00  5.630          H  
ATOM   2652 3HB  ALA A 161       8.216  43.685 -34.648  1.00  5.630          H  
ATOM   2653  N   GLU A 162       7.955  41.422 -32.789  1.00  2.750          N  
ATOM   2654  CA  GLU A 162       7.834  41.077 -31.371  1.00  2.830          C  
ATOM   2655  C   GLU A 162       8.294  39.645 -31.114  1.00  2.620          C  
ATOM   2656  O   GLU A 162       8.944  39.368 -30.099  1.00  2.640          O  
ATOM   2657  CB  GLU A 162       6.400  41.225 -30.859  1.00  4.250          C  
ATOM   2658  CG  GLU A 162       5.881  42.648 -30.769  1.00  4.250          C  
ATOM   2659  CD  GLU A 162       4.484  42.702 -30.199  1.00  4.250          C  
ATOM   2660  OE1 GLU A 162       3.898  41.647 -30.026  1.00  4.250          O  
ATOM   2661  OE2 GLU A 162       4.016  43.783 -29.928  1.00  4.250          O  
ATOM   2662  H   GLU A 162       7.135  41.716 -33.336  1.00  3.300          H  
ATOM   2663  HA  GLU A 162       8.472  41.749 -30.801  1.00  3.400          H  
ATOM   2664 1HB  GLU A 162       5.730  40.666 -31.505  1.00  5.090          H  
ATOM   2665 2HB  GLU A 162       6.329  40.785 -29.866  1.00  5.090          H  
ATOM   2666 1HG  GLU A 162       6.550  43.234 -30.141  1.00  5.090          H  
ATOM   2667 2HG  GLU A 162       5.883  43.084 -31.769  1.00  5.090          H  
ATOM   2668  N   ILE A 163       7.985  38.744 -32.045  1.00  2.590          N  
ATOM   2669  CA  ILE A 163       8.371  37.350 -31.919  1.00  2.750          C  
ATOM   2670  C   ILE A 163       9.887  37.262 -31.948  1.00  2.660          C  
ATOM   2671  O   ILE A 163      10.472  36.580 -31.105  1.00  2.690          O  
ATOM   2672  CB  ILE A 163       7.755  36.489 -33.038  1.00  4.120          C  
ATOM   2673  CG1 ILE A 163       6.219  36.449 -32.845  1.00  4.120          C  
ATOM   2674  CG2 ILE A 163       8.365  35.049 -32.986  1.00  4.120          C  
ATOM   2675  CD1 ILE A 163       5.456  35.935 -34.047  1.00  4.120          C  
ATOM   2676  H   ILE A 163       7.398  39.054 -32.828  1.00  3.110          H  
ATOM   2677  HA  ILE A 163       8.021  36.973 -30.962  1.00  3.300          H  
ATOM   2678  HB  ILE A 163       7.956  36.939 -34.006  1.00  4.950          H  
ATOM   2679 1HG1 ILE A 163       5.989  35.816 -31.995  1.00  4.950          H  
ATOM   2680 2HG1 ILE A 163       5.871  37.446 -32.623  1.00  4.950          H  
ATOM   2681 1HG2 ILE A 163       7.942  34.439 -33.758  1.00  4.950          H  
ATOM   2682 2HG2 ILE A 163       9.439  35.093 -33.135  1.00  4.950          H  
ATOM   2683 3HG2 ILE A 163       8.158  34.594 -32.014  1.00  4.950          H  
ATOM   2684 1HD1 ILE A 163       4.395  35.953 -33.850  1.00  4.950          H  
ATOM   2685 2HD1 ILE A 163       5.657  36.568 -34.908  1.00  4.950          H  
ATOM   2686 3HD1 ILE A 163       5.756  34.938 -34.261  1.00  4.950          H  
ATOM   2687  N   GLN A 164      10.534  37.942 -32.903  1.00  2.710          N  
ATOM   2688  CA  GLN A 164      11.987  37.882 -32.958  1.00  2.930          C  
ATOM   2689  C   GLN A 164      12.612  38.456 -31.692  1.00  2.730          C  
ATOM   2690  O   GLN A 164      13.631  37.941 -31.213  1.00  2.830          O  
ATOM   2691  CB  GLN A 164      12.540  38.596 -34.186  1.00  4.400          C  
ATOM   2692  CG  GLN A 164      12.251  37.889 -35.509  1.00  4.400          C  
ATOM   2693  CD  GLN A 164      12.890  38.616 -36.670  1.00  4.400          C  
ATOM   2694  OE1 GLN A 164      13.367  39.744 -36.501  1.00  4.400          O  
ATOM   2695  NE2 GLN A 164      12.916  38.004 -37.847  1.00  4.400          N  
ATOM   2696  H   GLN A 164       9.996  38.477 -33.597  1.00  3.250          H  
ATOM   2697  HA  GLN A 164      12.283  36.847 -33.025  1.00  3.520          H  
ATOM   2698 1HB  GLN A 164      12.099  39.595 -34.240  1.00  5.270          H  
ATOM   2699 2HB  GLN A 164      13.616  38.716 -34.086  1.00  5.270          H  
ATOM   2700 1HG  GLN A 164      12.649  36.877 -35.468  1.00  5.270          H  
ATOM   2701 2HG  GLN A 164      11.171  37.862 -35.668  1.00  5.270          H  
ATOM   2702 1HE2 GLN A 164      13.335  38.455 -38.631  1.00  5.270          H  
ATOM   2703 2HE2 GLN A 164      12.476  37.098 -38.000  1.00  5.270          H  
ATOM   2704  N   ALA A 165      12.023  39.527 -31.150  1.00  2.630          N  
ATOM   2705  CA  ALA A 165      12.524  40.100 -29.914  1.00  2.730          C  
ATOM   2706  C   ALA A 165      12.419  39.091 -28.769  1.00  2.520          C  
ATOM   2707  O   ALA A 165      13.344  38.975 -27.960  1.00  2.580          O  
ATOM   2708  CB  ALA A 165      11.757  41.360 -29.571  1.00  4.090          C  
ATOM   2709  H   ALA A 165      11.229  39.966 -31.629  1.00  3.160          H  
ATOM   2710  HA  ALA A 165      13.574  40.348 -30.057  1.00  3.280          H  
ATOM   2711 1HB  ALA A 165      12.155  41.794 -28.656  1.00  4.910          H  
ATOM   2712 2HB  ALA A 165      11.853  42.073 -30.389  1.00  4.910          H  
ATOM   2713 3HB  ALA A 165      10.708  41.115 -29.429  1.00  4.910          H  
ATOM   2714  N   ASP A 166      11.310  38.329 -28.724  1.00  2.440          N  
ATOM   2715  CA  ASP A 166      11.088  37.323 -27.685  1.00  2.560          C  
ATOM   2716  C   ASP A 166      12.138  36.216 -27.806  1.00  2.510          C  
ATOM   2717  O   ASP A 166      12.645  35.716 -26.795  1.00  2.560          O  
ATOM   2718  CB  ASP A 166       9.679  36.725 -27.829  1.00  3.840          C  
ATOM   2719  CG  ASP A 166       9.149  35.960 -26.580  1.00  3.840          C  
ATOM   2720  OD1 ASP A 166       8.905  36.620 -25.593  1.00  3.840          O  
ATOM   2721  OD2 ASP A 166       8.936  34.744 -26.610  1.00  3.840          O  
ATOM   2722  H   ASP A 166      10.553  38.529 -29.387  1.00  2.930          H  
ATOM   2723  HA  ASP A 166      11.182  37.798 -26.710  1.00  3.070          H  
ATOM   2724 1HB  ASP A 166       8.981  37.530 -28.072  1.00  4.610          H  
ATOM   2725 2HB  ASP A 166       9.675  36.040 -28.681  1.00  4.610          H  
ATOM   2726  N   ILE A 167      12.486  35.864 -29.047  1.00  2.590          N  
ATOM   2727  CA  ILE A 167      13.491  34.842 -29.299  1.00  2.890          C  
ATOM   2728  C   ILE A 167      14.833  35.317 -28.769  1.00  2.770          C  
ATOM   2729  O   ILE A 167      15.544  34.558 -28.101  1.00  2.900          O  
ATOM   2730  CB  ILE A 167      13.594  34.514 -30.803  1.00  4.330          C  
ATOM   2731  CG1 ILE A 167      12.282  33.816 -31.252  1.00  4.330          C  
ATOM   2732  CG2 ILE A 167      14.842  33.617 -31.075  1.00  4.330          C  
ATOM   2733  CD1 ILE A 167      12.081  33.720 -32.749  1.00  4.330          C  
ATOM   2734  H   ILE A 167      11.971  36.292 -29.825  1.00  3.110          H  
ATOM   2735  HA  ILE A 167      13.208  33.936 -28.765  1.00  3.470          H  
ATOM   2736  HB  ILE A 167      13.685  35.432 -31.368  1.00  5.200          H  
ATOM   2737 1HG1 ILE A 167      12.284  32.807 -30.849  1.00  5.200          H  
ATOM   2738 2HG1 ILE A 167      11.436  34.341 -30.825  1.00  5.200          H  
ATOM   2739 1HG2 ILE A 167      14.915  33.390 -32.131  1.00  5.200          H  
ATOM   2740 2HG2 ILE A 167      15.760  34.127 -30.770  1.00  5.200          H  
ATOM   2741 3HG2 ILE A 167      14.748  32.688 -30.512  1.00  5.200          H  
ATOM   2742 1HD1 ILE A 167      11.139  33.200 -32.941  1.00  5.200          H  
ATOM   2743 2HD1 ILE A 167      12.037  34.697 -33.180  1.00  5.200          H  
ATOM   2744 3HD1 ILE A 167      12.889  33.176 -33.198  1.00  5.200          H  
ATOM   2745  N   ALA A 168      15.196  36.562 -29.096  1.00  2.700          N  
ATOM   2746  CA  ALA A 168      16.451  37.117 -28.624  1.00  2.870          C  
ATOM   2747  C   ALA A 168      16.482  37.158 -27.102  1.00  2.630          C  
ATOM   2748  O   ALA A 168      17.525  36.888 -26.494  1.00  2.740          O  
ATOM   2749  CB  ALA A 168      16.642  38.514 -29.176  1.00  4.300          C  
ATOM   2750  H   ALA A 168      14.585  37.122 -29.700  1.00  3.240          H  
ATOM   2751  HA  ALA A 168      17.261  36.475 -28.970  1.00  3.440          H  
ATOM   2752 1HB  ALA A 168      17.594  38.912 -28.833  1.00  5.170          H  
ATOM   2753 2HB  ALA A 168      16.631  38.472 -30.265  1.00  5.170          H  
ATOM   2754 3HB  ALA A 168      15.830  39.153 -28.830  1.00  5.170          H  
ATOM   2755  N   GLN A 169      15.344  37.476 -26.470  1.00  2.460          N  
ATOM   2756  CA  GLN A 169      15.321  37.521 -25.021  1.00  2.520          C  
ATOM   2757  C   GLN A 169      15.553  36.142 -24.434  1.00  2.500          C  
ATOM   2758  O   GLN A 169      16.245  36.030 -23.424  1.00  2.540          O  
ATOM   2759  CB  GLN A 169      14.019  38.106 -24.489  1.00  3.780          C  
ATOM   2760  CG  GLN A 169      14.008  38.313 -22.962  1.00  3.780          C  
ATOM   2761  CD  GLN A 169      15.067  39.314 -22.493  1.00  3.780          C  
ATOM   2762  OE1 GLN A 169      15.210  40.388 -23.091  1.00  3.780          O  
ATOM   2763  NE2 GLN A 169      15.799  38.984 -21.428  1.00  3.780          N  
ATOM   2764  H   GLN A 169      14.520  37.756 -27.014  1.00  2.950          H  
ATOM   2765  HA  GLN A 169      16.132  38.166 -24.694  1.00  3.020          H  
ATOM   2766 1HB  GLN A 169      13.824  39.061 -24.977  1.00  4.540          H  
ATOM   2767 2HB  GLN A 169      13.194  37.437 -24.748  1.00  4.540          H  
ATOM   2768 1HG  GLN A 169      13.032  38.692 -22.671  1.00  4.540          H  
ATOM   2769 2HG  GLN A 169      14.198  37.365 -22.468  1.00  4.540          H  
ATOM   2770 1HE2 GLN A 169      16.496  39.615 -21.085  1.00  4.540          H  
ATOM   2771 2HE2 GLN A 169      15.667  38.092 -20.950  1.00  4.540          H  
ATOM   2772  N   GLN A 170      15.012  35.090 -25.057  1.00  2.600          N  
ATOM   2773  CA  GLN A 170      15.258  33.746 -24.549  1.00  2.910          C  
ATOM   2774  C   GLN A 170      16.734  33.387 -24.638  1.00  2.860          C  
ATOM   2775  O   GLN A 170      17.270  32.760 -23.719  1.00  2.970          O  
ATOM   2776  CB  GLN A 170      14.430  32.715 -25.307  1.00  4.370          C  
ATOM   2777  CG  GLN A 170      12.968  32.776 -25.009  1.00  4.370          C  
ATOM   2778  CD  GLN A 170      12.654  32.335 -23.598  1.00  4.370          C  
ATOM   2779  OE1 GLN A 170      13.033  31.233 -23.183  1.00  4.370          O  
ATOM   2780  NE2 GLN A 170      11.986  33.193 -22.841  1.00  4.370          N  
ATOM   2781  H   GLN A 170      14.379  35.249 -25.850  1.00  3.120          H  
ATOM   2782  HA  GLN A 170      14.968  33.719 -23.502  1.00  3.490          H  
ATOM   2783 1HB  GLN A 170      14.556  32.873 -26.379  1.00  5.240          H  
ATOM   2784 2HB  GLN A 170      14.788  31.714 -25.078  1.00  5.240          H  
ATOM   2785 1HG  GLN A 170      12.615  33.798 -25.132  1.00  5.240          H  
ATOM   2786 2HG  GLN A 170      12.462  32.127 -25.698  1.00  5.240          H  
ATOM   2787 1HE2 GLN A 170      11.748  32.954 -21.899  1.00  5.240          H  
ATOM   2788 2HE2 GLN A 170      11.718  34.084 -23.221  1.00  5.240          H  
ATOM   2789  N   GLU A 171      17.409  33.805 -25.717  1.00  2.830          N  
ATOM   2790  CA  GLU A 171      18.838  33.522 -25.836  1.00  3.070          C  
ATOM   2791  C   GLU A 171      19.605  34.228 -24.710  1.00  2.860          C  
ATOM   2792  O   GLU A 171      20.509  33.644 -24.089  1.00  3.010          O  
ATOM   2793  CB  GLU A 171      19.368  33.988 -27.197  1.00  4.600          C  
ATOM   2794  CG  GLU A 171      18.865  33.183 -28.397  1.00  4.600          C  
ATOM   2795  CD  GLU A 171      19.337  33.745 -29.719  1.00  4.600          C  
ATOM   2796  OE1 GLU A 171      19.919  34.805 -29.714  1.00  4.600          O  
ATOM   2797  OE2 GLU A 171      19.115  33.117 -30.727  1.00  4.600          O  
ATOM   2798  H   GLU A 171      16.892  34.262 -26.482  1.00  3.400          H  
ATOM   2799  HA  GLU A 171      18.991  32.449 -25.741  1.00  3.680          H  
ATOM   2800 1HB  GLU A 171      19.084  35.027 -27.356  1.00  5.530          H  
ATOM   2801 2HB  GLU A 171      20.455  33.945 -27.196  1.00  5.530          H  
ATOM   2802 1HG  GLU A 171      19.212  32.156 -28.303  1.00  5.530          H  
ATOM   2803 2HG  GLU A 171      17.776  33.173 -28.381  1.00  5.530          H  
ATOM   2804  N   LYS A 172      19.198  35.471 -24.415  1.00  2.650          N  
ATOM   2805  CA  LYS A 172      19.803  36.248 -23.345  1.00  2.710          C  
ATOM   2806  C   LYS A 172      19.535  35.600 -21.993  1.00  2.580          C  
ATOM   2807  O   LYS A 172      20.435  35.538 -21.152  1.00  2.680          O  
ATOM   2808  CB  LYS A 172      19.265  37.681 -23.343  1.00  4.060          C  
ATOM   2809  CG  LYS A 172      19.727  38.542 -24.514  1.00  4.060          C  
ATOM   2810  CD  LYS A 172      19.080  39.930 -24.473  1.00  4.060          C  
ATOM   2811  CE  LYS A 172      19.493  40.775 -25.670  1.00  4.060          C  
ATOM   2812  NZ  LYS A 172      18.826  42.112 -25.666  1.00  4.060          N  
ATOM   2813  H   LYS A 172      18.477  35.899 -25.008  1.00  3.180          H  
ATOM   2814  HA  LYS A 172      20.881  36.274 -23.501  1.00  3.250          H  
ATOM   2815 1HB  LYS A 172      18.180  37.657 -23.358  1.00  4.880          H  
ATOM   2816 2HB  LYS A 172      19.562  38.177 -22.422  1.00  4.880          H  
ATOM   2817 1HG  LYS A 172      20.810  38.650 -24.469  1.00  4.880          H  
ATOM   2818 2HG  LYS A 172      19.472  38.050 -25.448  1.00  4.880          H  
ATOM   2819 1HD  LYS A 172      17.992  39.823 -24.476  1.00  4.880          H  
ATOM   2820 2HD  LYS A 172      19.372  40.441 -23.558  1.00  4.880          H  
ATOM   2821 1HE  LYS A 172      20.572  40.918 -25.648  1.00  4.880          H  
ATOM   2822 2HE  LYS A 172      19.224  40.249 -26.588  1.00  4.880          H  
ATOM   2823 1HZ  LYS A 172      19.125  42.644 -26.472  1.00  4.880          H  
ATOM   2824 2HZ  LYS A 172      17.822  41.987 -25.698  1.00  4.880          H  
ATOM   2825 3HZ  LYS A 172      19.074  42.612 -24.824  1.00  4.880          H  
ATOM   2826  N   ASN A 173      18.306  35.103 -21.786  1.00  2.540          N  
ATOM   2827  CA  ASN A 173      17.941  34.475 -20.528  1.00  2.770          C  
ATOM   2828  C   ASN A 173      18.763  33.219 -20.304  1.00  2.850          C  
ATOM   2829  O   ASN A 173      19.193  32.955 -19.178  1.00  2.940          O  
ATOM   2830  CB  ASN A 173      16.466  34.136 -20.492  1.00  4.160          C  
ATOM   2831  CG  ASN A 173      15.576  35.350 -20.366  1.00  4.160          C  
ATOM   2832  OD1 ASN A 173      16.013  36.456 -20.011  1.00  4.160          O  
ATOM   2833  ND2 ASN A 173      14.314  35.150 -20.623  1.00  4.160          N  
ATOM   2834  H   ASN A 173      17.597  35.231 -22.509  1.00  3.050          H  
ATOM   2835  HA  ASN A 173      18.163  35.168 -19.719  1.00  3.320          H  
ATOM   2836 1HB  ASN A 173      16.203  33.605 -21.403  1.00  4.990          H  
ATOM   2837 2HB  ASN A 173      16.269  33.465 -19.658  1.00  4.990          H  
ATOM   2838 1HD2 ASN A 173      13.654  35.894 -20.528  1.00  4.990          H  
ATOM   2839 2HD2 ASN A 173      13.999  34.241 -20.895  1.00  4.990          H  
ATOM   2840  N   LYS A 174      19.002  32.437 -21.364  1.00  2.960          N  
ATOM   2841  CA  LYS A 174      19.813  31.246 -21.190  1.00  3.320          C  
ATOM   2842  C   LYS A 174      21.215  31.625 -20.759  1.00  3.180          C  
ATOM   2843  O   LYS A 174      21.762  31.015 -19.838  1.00  3.340          O  
ATOM   2844  CB  LYS A 174      19.882  30.408 -22.468  1.00  4.980          C  
ATOM   2845  CG  LYS A 174      18.602  29.659 -22.830  1.00  4.980          C  
ATOM   2846  CD  LYS A 174      18.786  28.862 -24.128  1.00  4.980          C  
ATOM   2847  CE  LYS A 174      17.549  28.033 -24.477  1.00  4.980          C  
ATOM   2848  NZ  LYS A 174      17.730  27.272 -25.754  1.00  4.980          N  
ATOM   2849  H   LYS A 174      18.568  32.658 -22.267  1.00  3.550          H  
ATOM   2850  HA  LYS A 174      19.372  30.639 -20.401  1.00  3.980          H  
ATOM   2851 1HB  LYS A 174      20.119  31.068 -23.307  1.00  5.980          H  
ATOM   2852 2HB  LYS A 174      20.690  29.684 -22.384  1.00  5.980          H  
ATOM   2853 1HG  LYS A 174      18.341  28.977 -22.018  1.00  5.980          H  
ATOM   2854 2HG  LYS A 174      17.787  30.371 -22.953  1.00  5.980          H  
ATOM   2855 1HD  LYS A 174      18.983  29.557 -24.947  1.00  5.980          H  
ATOM   2856 2HD  LYS A 174      19.641  28.194 -24.028  1.00  5.980          H  
ATOM   2857 1HE  LYS A 174      17.360  27.321 -23.672  1.00  5.980          H  
ATOM   2858 2HE  LYS A 174      16.685  28.692 -24.576  1.00  5.980          H  
ATOM   2859 1HZ  LYS A 174      16.881  26.710 -25.948  1.00  5.980          H  
ATOM   2860 2HZ  LYS A 174      17.886  27.903 -26.519  1.00  5.980          H  
ATOM   2861 3HZ  LYS A 174      18.510  26.647 -25.672  1.00  5.980          H  
ATOM   2862  N   ALA A 175      21.798  32.644 -21.404  1.00  3.030          N  
ATOM   2863  CA  ALA A 175      23.138  33.078 -21.044  1.00  3.180          C  
ATOM   2864  C   ALA A 175      23.191  33.566 -19.600  1.00  2.950          C  
ATOM   2865  O   ALA A 175      24.146  33.274 -18.877  1.00  3.090          O  
ATOM   2866  CB  ALA A 175      23.588  34.185 -21.975  1.00  4.770          C  
ATOM   2867  H   ALA A 175      21.308  33.096 -22.188  1.00  3.640          H  
ATOM   2868  HA  ALA A 175      23.808  32.226 -21.142  1.00  3.820          H  
ATOM   2869 1HB  ALA A 175      24.598  34.492 -21.718  1.00  5.720          H  
ATOM   2870 2HB  ALA A 175      23.562  33.822 -23.003  1.00  5.720          H  
ATOM   2871 3HB  ALA A 175      22.912  35.034 -21.876  1.00  5.720          H  
ATOM   2872  N   LYS A 176      22.148  34.286 -19.182  1.00  2.760          N  
ATOM   2873  CA  LYS A 176      22.032  34.830 -17.840  1.00  2.860          C  
ATOM   2874  C   LYS A 176      22.001  33.700 -16.814  1.00  2.890          C  
ATOM   2875  O   LYS A 176      22.724  33.749 -15.812  1.00  2.970          O  
ATOM   2876  CB  LYS A 176      20.784  35.716 -17.786  1.00  4.290          C  
ATOM   2877  CG  LYS A 176      20.477  36.473 -16.501  1.00  4.290          C  
ATOM   2878  CD  LYS A 176      19.251  37.386 -16.779  1.00  4.290          C  
ATOM   2879  CE  LYS A 176      18.876  38.342 -15.640  1.00  4.290          C  
ATOM   2880  NZ  LYS A 176      18.271  37.651 -14.471  1.00  4.290          N  
ATOM   2881  H   LYS A 176      21.417  34.519 -19.861  1.00  3.310          H  
ATOM   2882  HA  LYS A 176      22.908  35.445 -17.638  1.00  3.430          H  
ATOM   2883 1HB  LYS A 176      20.837  36.443 -18.597  1.00  5.150          H  
ATOM   2884 2HB  LYS A 176      19.919  35.096 -17.985  1.00  5.150          H  
ATOM   2885 1HG  LYS A 176      20.249  35.764 -15.701  1.00  5.150          H  
ATOM   2886 2HG  LYS A 176      21.338  37.074 -16.206  1.00  5.150          H  
ATOM   2887 1HD  LYS A 176      19.452  37.984 -17.671  1.00  5.150          H  
ATOM   2888 2HD  LYS A 176      18.387  36.755 -16.989  1.00  5.150          H  
ATOM   2889 1HE  LYS A 176      19.761  38.884 -15.312  1.00  5.150          H  
ATOM   2890 2HE  LYS A 176      18.151  39.055 -16.031  1.00  5.150          H  
ATOM   2891 1HZ  LYS A 176      18.008  38.330 -13.767  1.00  5.150          H  
ATOM   2892 2HZ  LYS A 176      17.433  37.152 -14.741  1.00  5.150          H  
ATOM   2893 3HZ  LYS A 176      18.912  36.994 -14.048  1.00  5.150          H  
ATOM   2894  N   LEU A 177      21.186  32.665 -17.075  1.00  3.030          N  
ATOM   2895  CA  LEU A 177      21.114  31.526 -16.174  1.00  3.400          C  
ATOM   2896  C   LEU A 177      22.450  30.814 -16.090  1.00  3.460          C  
ATOM   2897  O   LEU A 177      22.873  30.454 -14.990  1.00  3.610          O  
ATOM   2898  CB  LEU A 177      20.035  30.536 -16.633  1.00  5.100          C  
ATOM   2899  CG  LEU A 177      18.556  30.978 -16.471  1.00  5.100          C  
ATOM   2900  CD1 LEU A 177      17.668  29.982 -17.206  1.00  5.100          C  
ATOM   2901  CD2 LEU A 177      18.173  31.014 -14.970  1.00  5.100          C  
ATOM   2902  H   LEU A 177      20.582  32.700 -17.904  1.00  3.640          H  
ATOM   2903  HA  LEU A 177      20.876  31.896 -15.182  1.00  4.080          H  
ATOM   2904 1HB  LEU A 177      20.197  30.346 -17.696  1.00  6.120          H  
ATOM   2905 2HB  LEU A 177      20.169  29.598 -16.103  1.00  6.120          H  
ATOM   2906  HG  LEU A 177      18.415  31.966 -16.912  1.00  6.120          H  
ATOM   2907 1HD1 LEU A 177      16.624  30.280 -17.110  1.00  6.120          H  
ATOM   2908 2HD1 LEU A 177      17.940  29.966 -18.263  1.00  6.120          H  
ATOM   2909 3HD1 LEU A 177      17.798  28.986 -16.787  1.00  6.120          H  
ATOM   2910 1HD2 LEU A 177      17.130  31.310 -14.871  1.00  6.120          H  
ATOM   2911 2HD2 LEU A 177      18.306  30.032 -14.549  1.00  6.120          H  
ATOM   2912 3HD2 LEU A 177      18.792  31.724 -14.430  1.00  6.120          H  
ATOM   2913  N   VAL A 178      23.153  30.678 -17.222  1.00  3.470          N  
ATOM   2914  CA  VAL A 178      24.466  30.048 -17.221  1.00  3.780          C  
ATOM   2915  C   VAL A 178      25.450  30.828 -16.371  1.00  3.500          C  
ATOM   2916  O   VAL A 178      26.222  30.223 -15.629  1.00  3.700          O  
ATOM   2917  CB  VAL A 178      25.017  29.861 -18.643  1.00  5.670          C  
ATOM   2918  CG1 VAL A 178      26.484  29.429 -18.588  1.00  5.670          C  
ATOM   2919  CG2 VAL A 178      24.200  28.776 -19.339  1.00  5.670          C  
ATOM   2920  H   VAL A 178      22.732  30.978 -18.109  1.00  4.160          H  
ATOM   2921  HA  VAL A 178      24.358  29.055 -16.790  1.00  4.540          H  
ATOM   2922  HB  VAL A 178      24.945  30.797 -19.193  1.00  6.800          H  
ATOM   2923 1HG1 VAL A 178      26.854  29.283 -19.600  1.00  6.800          H  
ATOM   2924 2HG1 VAL A 178      27.091  30.189 -18.101  1.00  6.800          H  
ATOM   2925 3HG1 VAL A 178      26.561  28.506 -18.036  1.00  6.800          H  
ATOM   2926 1HG2 VAL A 178      24.574  28.629 -20.351  1.00  6.800          H  
ATOM   2927 2HG2 VAL A 178      24.285  27.844 -18.780  1.00  6.800          H  
ATOM   2928 3HG2 VAL A 178      23.159  29.069 -19.381  1.00  6.800          H  
ATOM   2929  N   VAL A 179      25.458  32.155 -16.477  1.00  3.170          N  
ATOM   2930  CA  VAL A 179      26.377  32.906 -15.644  1.00  3.130          C  
ATOM   2931  C   VAL A 179      26.064  32.682 -14.169  1.00  2.870          C  
ATOM   2932  O   VAL A 179      26.994  32.466 -13.389  1.00  2.930          O  
ATOM   2933  CB  VAL A 179      26.343  34.411 -15.967  1.00  4.700          C  
ATOM   2934  CG1 VAL A 179      27.170  35.207 -14.915  1.00  4.700          C  
ATOM   2935  CG2 VAL A 179      26.916  34.625 -17.362  1.00  4.700          C  
ATOM   2936  H   VAL A 179      24.851  32.613 -17.165  1.00  3.800          H  
ATOM   2937  HA  VAL A 179      27.384  32.547 -15.841  1.00  3.760          H  
ATOM   2938  HB  VAL A 179      25.308  34.766 -15.932  1.00  5.630          H  
ATOM   2939 1HG1 VAL A 179      27.136  36.266 -15.160  1.00  5.630          H  
ATOM   2940 2HG1 VAL A 179      26.757  35.066 -13.915  1.00  5.630          H  
ATOM   2941 3HG1 VAL A 179      28.206  34.863 -14.927  1.00  5.630          H  
ATOM   2942 1HG2 VAL A 179      26.889  35.685 -17.608  1.00  5.630          H  
ATOM   2943 2HG2 VAL A 179      27.946  34.270 -17.388  1.00  5.630          H  
ATOM   2944 3HG2 VAL A 179      26.331  34.073 -18.087  1.00  5.630          H  
ATOM   2945  N   ASP A 180      24.786  32.735 -13.770  1.00  2.770          N  
ATOM   2946  CA  ASP A 180      24.451  32.498 -12.366  1.00  2.880          C  
ATOM   2947  C   ASP A 180      24.853  31.081 -11.937  1.00  3.080          C  
ATOM   2948  O   ASP A 180      25.397  30.870 -10.845  1.00  3.110          O  
ATOM   2949  CB  ASP A 180      22.949  32.678 -12.141  1.00  4.320          C  
ATOM   2950  CG  ASP A 180      22.458  34.124 -12.178  1.00  4.320          C  
ATOM   2951  OD1 ASP A 180      23.244  35.040 -12.065  1.00  4.320          O  
ATOM   2952  OD2 ASP A 180      21.279  34.293 -12.347  1.00  4.320          O  
ATOM   2953  H   ASP A 180      24.047  32.959 -14.451  1.00  3.320          H  
ATOM   2954  HA  ASP A 180      24.993  33.217 -11.755  1.00  3.460          H  
ATOM   2955 1HB  ASP A 180      22.411  32.120 -12.913  1.00  5.180          H  
ATOM   2956 2HB  ASP A 180      22.677  32.249 -11.198  1.00  5.180          H  
ATOM   2957  N   ARG A 181      24.628  30.106 -12.825  1.00  3.360          N  
ATOM   2958  CA  ARG A 181      24.974  28.718 -12.578  1.00  3.830          C  
ATOM   2959  C   ARG A 181      26.452  28.627 -12.238  1.00  3.710          C  
ATOM   2960  O   ARG A 181      26.841  28.024 -11.219  1.00  3.860          O  
ATOM   2961  CB  ARG A 181      24.709  27.872 -13.826  1.00  5.750          C  
ATOM   2962  CG  ARG A 181      24.952  26.383 -13.707  1.00  5.750          C  
ATOM   2963  CD  ARG A 181      25.052  25.713 -15.036  1.00  5.750          C  
ATOM   2964  NE  ARG A 181      26.292  26.056 -15.757  1.00  5.750          N  
ATOM   2965  CZ  ARG A 181      26.566  25.723 -17.033  1.00  5.750          C  
ATOM   2966  NH1 ARG A 181      25.703  25.055 -17.772  1.00  5.750          N  
ATOM   2967  NH2 ARG A 181      27.730  26.078 -17.525  1.00  5.750          N  
ATOM   2968  H   ARG A 181      24.154  30.336 -13.699  1.00  4.030          H  
ATOM   2969  HA  ARG A 181      24.380  28.350 -11.748  1.00  4.600          H  
ATOM   2970 1HB  ARG A 181      23.681  28.021 -14.148  1.00  6.890          H  
ATOM   2971 2HB  ARG A 181      25.340  28.213 -14.626  1.00  6.890          H  
ATOM   2972 1HG  ARG A 181      25.866  26.186 -13.151  1.00  6.890          H  
ATOM   2973 2HG  ARG A 181      24.114  25.933 -13.202  1.00  6.890          H  
ATOM   2974 1HD  ARG A 181      25.015  24.633 -14.907  1.00  6.890          H  
ATOM   2975 2HD  ARG A 181      24.203  26.034 -15.645  1.00  6.890          H  
ATOM   2976  HE  ARG A 181      27.035  26.580 -15.267  1.00  6.890          H  
ATOM   2977 1HH1 ARG A 181      24.809  24.781 -17.390  1.00  6.890          H  
ATOM   2978 2HH1 ARG A 181      25.934  24.815 -18.726  1.00  6.890          H  
ATOM   2979 1HH2 ARG A 181      28.370  26.601 -16.915  1.00  6.890          H  
ATOM   2980 2HH2 ARG A 181      27.984  25.850 -18.473  1.00  6.890          H  
ATOM   2981  N   ASN A 182      27.260  29.226 -13.119  1.00  3.590          N  
ATOM   2982  CA  ASN A 182      28.694  29.210 -13.002  1.00  3.690          C  
ATOM   2983  C   ASN A 182      29.187  29.984 -11.796  1.00  3.270          C  
ATOM   2984  O   ASN A 182      30.062  29.498 -11.094  1.00  3.380          O  
ATOM   2985  CB  ASN A 182      29.326  29.773 -14.255  1.00  5.540          C  
ATOM   2986  CG  ASN A 182      29.197  28.862 -15.455  1.00  5.540          C  
ATOM   2987  OD1 ASN A 182      28.857  27.662 -15.365  1.00  5.540          O  
ATOM   2988  ND2 ASN A 182      29.502  29.419 -16.601  1.00  5.540          N  
ATOM   2989  H   ASN A 182      26.844  29.689 -13.933  1.00  4.310          H  
ATOM   2990  HA  ASN A 182      29.013  28.177 -12.884  1.00  4.430          H  
ATOM   2991 1HB  ASN A 182      28.849  30.728 -14.492  1.00  6.640          H  
ATOM   2992 2HB  ASN A 182      30.385  29.974 -14.071  1.00  6.640          H  
ATOM   2993 1HD2 ASN A 182      29.486  28.894 -17.451  1.00  6.640          H  
ATOM   2994 2HD2 ASN A 182      29.780  30.380 -16.625  1.00  6.640          H  
ATOM   2995  N   LYS A 183      28.592  31.131 -11.455  1.00  2.910          N  
ATOM   2996  CA  LYS A 183      29.109  31.866 -10.302  1.00  2.710          C  
ATOM   2997  C   LYS A 183      29.054  31.027  -9.030  1.00  2.770          C  
ATOM   2998  O   LYS A 183      30.011  31.018  -8.243  1.00  2.740          O  
ATOM   2999  CB  LYS A 183      28.372  33.196 -10.114  1.00  4.060          C  
ATOM   3000  CG  LYS A 183      28.726  34.314 -11.132  1.00  4.060          C  
ATOM   3001  CD  LYS A 183      30.158  34.844 -10.907  1.00  4.060          C  
ATOM   3002  CE  LYS A 183      30.489  36.045 -11.769  1.00  4.060          C  
ATOM   3003  NZ  LYS A 183      31.917  36.481 -11.573  1.00  4.060          N  
ATOM   3004  H   LYS A 183      27.856  31.530 -12.048  1.00  3.490          H  
ATOM   3005  HA  LYS A 183      30.162  32.073 -10.489  1.00  3.250          H  
ATOM   3006 1HB  LYS A 183      27.306  33.013 -10.220  1.00  4.880          H  
ATOM   3007 2HB  LYS A 183      28.541  33.576  -9.104  1.00  4.880          H  
ATOM   3008 1HG  LYS A 183      28.661  33.908 -12.140  1.00  4.880          H  
ATOM   3009 2HG  LYS A 183      28.007  35.128 -11.040  1.00  4.880          H  
ATOM   3010 1HD  LYS A 183      30.263  35.139  -9.873  1.00  4.880          H  
ATOM   3011 2HD  LYS A 183      30.895  34.073 -11.123  1.00  4.880          H  
ATOM   3012 1HE  LYS A 183      30.332  35.795 -12.818  1.00  4.880          H  
ATOM   3013 2HE  LYS A 183      29.830  36.870 -11.498  1.00  4.880          H  
ATOM   3014 1HZ  LYS A 183      32.114  37.281 -12.145  1.00  4.880          H  
ATOM   3015 2HZ  LYS A 183      32.093  36.731 -10.573  1.00  4.880          H  
ATOM   3016 3HZ  LYS A 183      32.540  35.728 -11.827  1.00  4.880          H  
ATOM   3017  N   ILE A 184      27.972  30.272  -8.837  1.00  3.060          N  
ATOM   3018  CA  ILE A 184      27.946  29.436  -7.647  1.00  3.460          C  
ATOM   3019  C   ILE A 184      29.060  28.394  -7.752  1.00  3.630          C  
ATOM   3020  O   ILE A 184      29.839  28.217  -6.827  1.00  3.700          O  
ATOM   3021  CB  ILE A 184      26.589  28.720  -7.462  1.00  5.190          C  
ATOM   3022  CG1 ILE A 184      25.427  29.709  -7.224  1.00  5.190          C  
ATOM   3023  CG2 ILE A 184      26.645  27.677  -6.326  1.00  5.190          C  
ATOM   3024  CD1 ILE A 184      25.506  30.596  -5.978  1.00  5.190          C  
ATOM   3025  H   ILE A 184      27.187  30.332  -9.498  1.00  3.670          H  
ATOM   3026  HA  ILE A 184      28.153  30.052  -6.776  1.00  4.150          H  
ATOM   3027  HB  ILE A 184      26.369  28.228  -8.396  1.00  6.230          H  
ATOM   3028 1HG1 ILE A 184      25.347  30.329  -8.096  1.00  6.230          H  
ATOM   3029 2HG1 ILE A 184      24.532  29.133  -7.141  1.00  6.230          H  
ATOM   3030 1HG2 ILE A 184      25.696  27.169  -6.241  1.00  6.230          H  
ATOM   3031 2HG2 ILE A 184      27.403  26.965  -6.556  1.00  6.230          H  
ATOM   3032 3HG2 ILE A 184      26.879  28.153  -5.377  1.00  6.230          H  
ATOM   3033 1HD1 ILE A 184      24.620  31.221  -5.930  1.00  6.230          H  
ATOM   3034 2HD1 ILE A 184      25.548  29.989  -5.078  1.00  6.230          H  
ATOM   3035 3HD1 ILE A 184      26.384  31.235  -6.027  1.00  6.230          H  
ATOM   3036  N   ILE A 185      29.191  27.733  -8.897  1.00  3.810          N  
ATOM   3037  CA  ILE A 185      30.207  26.688  -9.027  1.00  3.890          C  
ATOM   3038  C   ILE A 185      31.633  27.194  -8.869  1.00  3.880          C  
ATOM   3039  O   ILE A 185      32.436  26.572  -8.178  1.00  3.890          O  
ATOM   3040  CB  ILE A 185      30.057  25.950 -10.356  1.00  5.830          C  
ATOM   3041  CG1 ILE A 185      28.763  25.172 -10.291  1.00  5.830          C  
ATOM   3042  CG2 ILE A 185      31.265  25.006 -10.583  1.00  5.830          C  
ATOM   3043  CD1 ILE A 185      28.275  24.637 -11.577  1.00  5.830          C  
ATOM   3044  H   ILE A 185      28.548  27.931  -9.671  1.00  4.570          H  
ATOM   3045  HA  ILE A 185      30.034  25.962  -8.238  1.00  4.670          H  
ATOM   3046  HB  ILE A 185      29.984  26.670 -11.170  1.00  7.000          H  
ATOM   3047 1HG1 ILE A 185      28.915  24.343  -9.616  1.00  7.000          H  
ATOM   3048 2HG1 ILE A 185      27.989  25.818  -9.881  1.00  7.000          H  
ATOM   3049 1HG2 ILE A 185      31.146  24.479 -11.516  1.00  7.000          H  
ATOM   3050 2HG2 ILE A 185      32.194  25.571 -10.627  1.00  7.000          H  
ATOM   3051 3HG2 ILE A 185      31.321  24.287  -9.760  1.00  7.000          H  
ATOM   3052 1HD1 ILE A 185      27.365  24.122 -11.379  1.00  7.000          H  
ATOM   3053 2HD1 ILE A 185      28.089  25.464 -12.266  1.00  7.000          H  
ATOM   3054 3HD1 ILE A 185      28.990  23.954 -12.015  1.00  7.000          H  
ATOM   3055  N   GLU A 186      31.964  28.319  -9.489  1.00  3.510          N  
ATOM   3056  CA  GLU A 186      33.309  28.889  -9.444  1.00  3.370          C  
ATOM   3057  C   GLU A 186      33.727  29.181  -8.007  1.00  3.040          C  
ATOM   3058  O   GLU A 186      34.905  29.009  -7.640  1.00  3.090          O  
ATOM   3059  CB  GLU A 186      33.382  30.165 -10.292  1.00  5.050          C  
ATOM   3060  CG  GLU A 186      33.290  29.929 -11.812  1.00  5.050          C  
ATOM   3061  CD  GLU A 186      33.300  31.206 -12.622  1.00  5.050          C  
ATOM   3062  OE1 GLU A 186      33.375  32.265 -12.039  1.00  5.050          O  
ATOM   3063  OE2 GLU A 186      33.221  31.120 -13.824  1.00  5.050          O  
ATOM   3064  H   GLU A 186      31.253  28.786 -10.039  1.00  4.210          H  
ATOM   3065  HA  GLU A 186      34.005  28.160  -9.860  1.00  4.040          H  
ATOM   3066 1HB  GLU A 186      32.558  30.827 -10.011  1.00  6.070          H  
ATOM   3067 2HB  GLU A 186      34.313  30.689 -10.083  1.00  6.070          H  
ATOM   3068 1HG  GLU A 186      34.140  29.318 -12.113  1.00  6.070          H  
ATOM   3069 2HG  GLU A 186      32.388  29.367 -12.032  1.00  6.070          H  
ATOM   3070  N   SER A 187      32.753  29.517  -7.151  1.00  2.870          N  
ATOM   3071  CA  SER A 187      33.068  29.788  -5.760  1.00  2.850          C  
ATOM   3072  C   SER A 187      33.693  28.545  -5.103  1.00  3.160          C  
ATOM   3073  O   SER A 187      34.343  28.670  -4.076  1.00  3.220          O  
ATOM   3074  CB  SER A 187      31.863  30.218  -4.943  1.00  4.280          C  
ATOM   3075  OG  SER A 187      31.016  29.154  -4.677  1.00  4.280          O  
ATOM   3076  H   SER A 187      31.801  29.686  -7.502  1.00  3.440          H  
ATOM   3077  HA  SER A 187      33.781  30.602  -5.739  1.00  3.420          H  
ATOM   3078 1HB  SER A 187      32.204  30.657  -4.006  1.00  5.130          H  
ATOM   3079 2HB  SER A 187      31.315  30.987  -5.490  1.00  5.130          H  
ATOM   3080  HG  SER A 187      30.579  28.927  -5.509  1.00  5.130          H  
ATOM   3081  N   GLN A 188      33.553  27.346  -5.688  1.00  3.500          N  
ATOM   3082  CA  GLN A 188      34.139  26.141  -5.110  1.00  3.890          C  
ATOM   3083  C   GLN A 188      35.670  26.247  -5.033  1.00  3.890          C  
ATOM   3084  O   GLN A 188      36.289  25.711  -4.103  1.00  3.890          O  
ATOM   3085  CB  GLN A 188      33.747  24.894  -5.898  1.00  5.830          C  
ATOM   3086  CG  GLN A 188      34.155  23.590  -5.212  1.00  5.830          C  
ATOM   3087  CD  GLN A 188      33.408  23.397  -3.904  1.00  5.830          C  
ATOM   3088  OE1 GLN A 188      32.186  23.450  -3.879  1.00  5.830          O  
ATOM   3089  NE2 GLN A 188      34.122  23.183  -2.827  1.00  5.830          N  
ATOM   3090  H   GLN A 188      33.038  27.257  -6.566  1.00  4.200          H  
ATOM   3091  HA  GLN A 188      33.764  26.028  -4.104  1.00  4.670          H  
ATOM   3092 1HB  GLN A 188      32.666  24.889  -6.052  1.00  7.000          H  
ATOM   3093 2HB  GLN A 188      34.215  24.929  -6.883  1.00  7.000          H  
ATOM   3094 1HG  GLN A 188      33.915  22.757  -5.869  1.00  7.000          H  
ATOM   3095 2HG  GLN A 188      35.225  23.588  -5.001  1.00  7.000          H  
ATOM   3096 1HE2 GLN A 188      33.688  23.039  -1.943  1.00  7.000          H  
ATOM   3097 2HE2 GLN A 188      35.126  23.130  -2.874  1.00  7.000          H  
ATOM   3098  N   ASP A 189      36.292  26.945  -5.994  1.00  3.730          N  
ATOM   3099  CA  ASP A 189      37.743  27.063  -5.990  1.00  3.830          C  
ATOM   3100  C   ASP A 189      38.096  28.165  -5.012  1.00  3.440          C  
ATOM   3101  O   ASP A 189      39.129  28.117  -4.338  1.00  3.550          O  
ATOM   3102  CB  ASP A 189      38.269  27.419  -7.381  1.00  5.750          C  
ATOM   3103  CG  ASP A 189      38.054  26.320  -8.433  1.00  5.750          C  
ATOM   3104  OD1 ASP A 189      38.531  25.209  -8.266  1.00  5.750          O  
ATOM   3105  OD2 ASP A 189      37.413  26.611  -9.406  1.00  5.750          O  
ATOM   3106  H   ASP A 189      35.758  27.389  -6.748  1.00  4.480          H  
ATOM   3107  HA  ASP A 189      38.181  26.129  -5.650  1.00  4.600          H  
ATOM   3108 1HB  ASP A 189      37.762  28.324  -7.727  1.00  6.890          H  
ATOM   3109 2HB  ASP A 189      39.332  27.651  -7.319  1.00  6.890          H  
ATOM   3110  N   VAL A 190      37.204  29.141  -4.926  1.00  3.100          N  
ATOM   3111  CA  VAL A 190      37.372  30.264  -4.020  1.00  2.930          C  
ATOM   3112  C   VAL A 190      37.364  29.694  -2.577  1.00  2.960          C  
ATOM   3113  O   VAL A 190      38.161  30.105  -1.727  1.00  2.950          O  
ATOM   3114  CB  VAL A 190      36.254  31.293  -4.245  1.00  4.400          C  
ATOM   3115  CG1 VAL A 190      36.327  32.317  -3.286  1.00  4.400          C  
ATOM   3116  CG2 VAL A 190      36.343  31.876  -5.647  1.00  4.400          C  
ATOM   3117  H   VAL A 190      36.404  29.094  -5.568  1.00  3.720          H  
ATOM   3118  HA  VAL A 190      38.337  30.737  -4.215  1.00  3.520          H  
ATOM   3119  HB  VAL A 190      35.323  30.817  -4.086  1.00  5.270          H  
ATOM   3120 1HG1 VAL A 190      35.511  32.996  -3.437  1.00  5.270          H  
ATOM   3121 2HG1 VAL A 190      36.284  31.898  -2.313  1.00  5.270          H  
ATOM   3122 3HG1 VAL A 190      37.240  32.833  -3.411  1.00  5.270          H  
ATOM   3123 1HG2 VAL A 190      35.539  32.599  -5.797  1.00  5.270          H  
ATOM   3124 2HG2 VAL A 190      37.307  32.377  -5.771  1.00  5.270          H  
ATOM   3125 3HG2 VAL A 190      36.255  31.081  -6.388  1.00  5.270          H  
ATOM   3126  N   ILE A 191      36.450  28.742  -2.316  1.00  3.170          N  
ATOM   3127  CA  ILE A 191      36.332  28.042  -1.032  1.00  3.460          C  
ATOM   3128  C   ILE A 191      37.618  27.295  -0.703  1.00  3.650          C  
ATOM   3129  O   ILE A 191      38.165  27.468   0.384  1.00  3.690          O  
ATOM   3130  CB  ILE A 191      35.121  27.065  -1.065  1.00  5.190          C  
ATOM   3131  CG1 ILE A 191      33.819  27.873  -1.068  1.00  5.190          C  
ATOM   3132  CG2 ILE A 191      35.161  26.039   0.054  1.00  5.190          C  
ATOM   3133  CD1 ILE A 191      32.568  27.111  -1.425  1.00  5.190          C  
ATOM   3134  H   ILE A 191      35.801  28.509  -3.065  1.00  3.800          H  
ATOM   3135  HA  ILE A 191      36.154  28.781  -0.255  1.00  4.150          H  
ATOM   3136  HB  ILE A 191      35.155  26.530  -2.005  1.00  6.230          H  
ATOM   3137 1HG1 ILE A 191      33.677  28.258  -0.068  1.00  6.230          H  
ATOM   3138 2HG1 ILE A 191      33.923  28.713  -1.737  1.00  6.230          H  
ATOM   3139 1HG2 ILE A 191      34.333  25.357  -0.037  1.00  6.230          H  
ATOM   3140 2HG2 ILE A 191      36.074  25.476  -0.005  1.00  6.230          H  
ATOM   3141 3HG2 ILE A 191      35.106  26.530   0.990  1.00  6.230          H  
ATOM   3142 1HD1 ILE A 191      31.751  27.788  -1.360  1.00  6.230          H  
ATOM   3143 2HD1 ILE A 191      32.627  26.731  -2.422  1.00  6.230          H  
ATOM   3144 3HD1 ILE A 191      32.396  26.304  -0.758  1.00  6.230          H  
ATOM   3145  N   ARG A 192      38.160  26.536  -1.659  1.00  3.870          N  
ATOM   3146  CA  ARG A 192      39.415  25.809  -1.446  1.00  3.890          C  
ATOM   3147  C   ARG A 192      40.545  26.745  -0.995  1.00  3.890          C  
ATOM   3148  O   ARG A 192      41.406  26.351  -0.212  1.00  3.890          O  
ATOM   3149  CB  ARG A 192      39.873  25.098  -2.711  1.00  5.830          C  
ATOM   3150  CG  ARG A 192      41.103  24.166  -2.522  1.00  5.830          C  
ATOM   3151  CD  ARG A 192      41.580  23.543  -3.802  1.00  5.830          C  
ATOM   3152  NE  ARG A 192      40.566  22.715  -4.472  1.00  5.830          N  
ATOM   3153  CZ  ARG A 192      39.884  23.065  -5.600  1.00  5.830          C  
ATOM   3154  NH1 ARG A 192      40.081  24.234  -6.161  1.00  5.830          N  
ATOM   3155  NH2 ARG A 192      39.015  22.229  -6.142  1.00  5.830          N  
ATOM   3156  H   ARG A 192      37.650  26.409  -2.541  1.00  4.640          H  
ATOM   3157  HA  ARG A 192      39.253  25.066  -0.668  1.00  4.670          H  
ATOM   3158 1HB  ARG A 192      39.043  24.504  -3.099  1.00  7.000          H  
ATOM   3159 2HB  ARG A 192      40.125  25.837  -3.468  1.00  7.000          H  
ATOM   3160 1HG  ARG A 192      41.935  24.738  -2.118  1.00  7.000          H  
ATOM   3161 2HG  ARG A 192      40.847  23.366  -1.825  1.00  7.000          H  
ATOM   3162 1HD  ARG A 192      41.916  24.321  -4.476  1.00  7.000          H  
ATOM   3163 2HD  ARG A 192      42.428  22.899  -3.569  1.00  7.000          H  
ATOM   3164  HE  ARG A 192      40.389  21.796  -4.083  1.00  7.000          H  
ATOM   3165 1HH1 ARG A 192      40.717  24.891  -5.761  1.00  7.000          H  
ATOM   3166 2HH1 ARG A 192      39.555  24.499  -7.008  1.00  7.000          H  
ATOM   3167 1HH2 ARG A 192      38.856  21.320  -5.739  1.00  7.000          H  
ATOM   3168 2HH2 ARG A 192      38.506  22.500  -6.983  1.00  7.000          H  
ATOM   3169  N   GLN A 193      40.576  27.958  -1.554  1.00  3.770          N  
ATOM   3170  CA  GLN A 193      41.594  28.972  -1.260  1.00  3.800          C  
ATOM   3171  C   GLN A 193      41.323  29.813   0.000  1.00  3.750          C  
ATOM   3172  O   GLN A 193      42.150  30.654   0.366  1.00  3.890          O  
ATOM   3173  CB  GLN A 193      41.665  29.956  -2.432  1.00  5.700          C  
ATOM   3174  CG  GLN A 193      42.143  29.392  -3.744  1.00  5.700          C  
ATOM   3175  CD  GLN A 193      41.961  30.409  -4.867  1.00  5.700          C  
ATOM   3176  OE1 GLN A 193      41.282  31.430  -4.681  1.00  5.700          O  
ATOM   3177  NE2 GLN A 193      42.554  30.142  -6.020  1.00  5.700          N  
ATOM   3178  H   GLN A 193      39.868  28.175  -2.268  1.00  4.520          H  
ATOM   3179  HA  GLN A 193      42.548  28.467  -1.133  1.00  4.560          H  
ATOM   3180 1HB  GLN A 193      40.666  30.358  -2.603  1.00  6.840          H  
ATOM   3181 2HB  GLN A 193      42.309  30.792  -2.168  1.00  6.840          H  
ATOM   3182 1HG  GLN A 193      43.202  29.156  -3.659  1.00  6.840          H  
ATOM   3183 2HG  GLN A 193      41.579  28.495  -3.985  1.00  6.840          H  
ATOM   3184 1HE2 GLN A 193      42.463  30.776  -6.789  1.00  6.840          H  
ATOM   3185 2HE2 GLN A 193      43.092  29.306  -6.127  1.00  6.840          H  
ATOM   3186  N   TYR A 194      40.145  29.633   0.618  1.00  3.620          N  
ATOM   3187  CA  TYR A 194      39.662  30.405   1.768  1.00  3.730          C  
ATOM   3188  C   TYR A 194      39.525  31.874   1.365  1.00  3.890          C  
ATOM   3189  O   TYR A 194      39.659  32.795   2.171  1.00  3.890          O  
ATOM   3190  CB  TYR A 194      40.619  30.271   2.958  1.00  5.590          C  
ATOM   3191  CG  TYR A 194      41.157  28.858   3.140  1.00  5.590          C  
ATOM   3192  CD1 TYR A 194      42.512  28.710   3.381  1.00  5.590          C  
ATOM   3193  CD2 TYR A 194      40.353  27.725   2.997  1.00  5.590          C  
ATOM   3194  CE1 TYR A 194      43.067  27.463   3.508  1.00  5.590          C  
ATOM   3195  CE2 TYR A 194      40.926  26.460   3.113  1.00  5.590          C  
ATOM   3196  CZ  TYR A 194      42.280  26.335   3.377  1.00  5.590          C  
ATOM   3197  OH  TYR A 194      42.883  25.094   3.502  1.00  5.590          O  
ATOM   3198  H   TYR A 194      39.538  28.881   0.289  1.00  4.340          H  
ATOM   3199  HA  TYR A 194      38.686  30.052   2.046  1.00  4.480          H  
ATOM   3200 1HB  TYR A 194      41.460  30.953   2.838  1.00  6.710          H  
ATOM   3201 2HB  TYR A 194      40.096  30.554   3.876  1.00  6.710          H  
ATOM   3202  HD1 TYR A 194      43.142  29.593   3.471  1.00  6.710          H  
ATOM   3203  HD2 TYR A 194      39.290  27.818   2.785  1.00  6.710          H  
ATOM   3204  HE1 TYR A 194      44.132  27.363   3.702  1.00  6.710          H  
ATOM   3205  HE2 TYR A 194      40.317  25.565   2.997  1.00  6.710          H  
ATOM   3206  HH  TYR A 194      42.245  24.365   3.296  1.00  6.710          H  
ATOM   3207  N   ASN A 195      39.234  32.110   0.094  1.00  3.890          N  
ATOM   3208  CA  ASN A 195      39.156  33.437  -0.468  1.00  3.890          C  
ATOM   3209  C   ASN A 195      37.805  34.109  -0.286  1.00  3.890          C  
ATOM   3210  O   ASN A 195      37.055  34.335  -1.240  1.00  3.890          O  
ATOM   3211  CB  ASN A 195      39.621  33.347  -1.908  1.00  5.830          C  
ATOM   3212  CG  ASN A 195      39.630  34.624  -2.657  1.00  5.830          C  
ATOM   3213  OD1 ASN A 195      39.526  35.727  -2.093  1.00  5.830          O  
ATOM   3214  ND2 ASN A 195      39.731  34.480  -3.956  1.00  5.830          N  
ATOM   3215  H   ASN A 195      39.003  31.330  -0.531  1.00  4.670          H  
ATOM   3216  HA  ASN A 195      39.886  34.057   0.060  1.00  4.670          H  
ATOM   3217 1HB  ASN A 195      40.656  32.994  -1.888  1.00  7.000          H  
ATOM   3218 2HB  ASN A 195      39.085  32.588  -2.430  1.00  7.000          H  
ATOM   3219 1HD2 ASN A 195      39.674  35.277  -4.593  1.00  7.000          H  
ATOM   3220 2HD2 ASN A 195      39.814  33.562  -4.353  1.00  7.000          H  
ATOM   3221  N   LEU A 196      37.547  34.501   0.956  1.00  3.890          N  
ATOM   3222  CA  LEU A 196      36.275  35.105   1.352  1.00  3.890          C  
ATOM   3223  C   LEU A 196      35.948  36.331   0.545  1.00  3.890          C  
ATOM   3224  O   LEU A 196      34.785  36.588   0.228  1.00  3.890          O  
ATOM   3225  CB  LEU A 196      36.284  35.468   2.830  1.00  5.830          C  
ATOM   3226  CG  LEU A 196      34.975  35.991   3.472  1.00  5.830          C  
ATOM   3227  CD1 LEU A 196      33.868  34.950   3.374  1.00  5.830          C  
ATOM   3228  CD2 LEU A 196      35.265  36.318   4.922  1.00  5.830          C  
ATOM   3229  H   LEU A 196      38.264  34.253   1.649  1.00  4.670          H  
ATOM   3230  HA  LEU A 196      35.504  34.394   1.156  1.00  4.670          H  
ATOM   3231 1HB  LEU A 196      36.622  34.602   3.401  1.00  7.000          H  
ATOM   3232 2HB  LEU A 196      36.998  36.267   2.942  1.00  7.000          H  
ATOM   3233  HG  LEU A 196      34.642  36.888   2.958  1.00  7.000          H  
ATOM   3234 1HD1 LEU A 196      32.978  35.323   3.842  1.00  7.000          H  
ATOM   3235 2HD1 LEU A 196      33.646  34.734   2.346  1.00  7.000          H  
ATOM   3236 3HD1 LEU A 196      34.180  34.052   3.880  1.00  7.000          H  
ATOM   3237 1HD2 LEU A 196      34.361  36.696   5.400  1.00  7.000          H  
ATOM   3238 2HD2 LEU A 196      35.604  35.421   5.439  1.00  7.000          H  
ATOM   3239 3HD2 LEU A 196      36.045  37.077   4.971  1.00  7.000          H  
ATOM   3240  N   ALA A 197      36.960  37.095   0.158  1.00  3.890          N  
ATOM   3241  CA  ALA A 197      36.672  38.291  -0.603  1.00  3.890          C  
ATOM   3242  C   ALA A 197      35.884  37.964  -1.862  1.00  3.890          C  
ATOM   3243  O   ALA A 197      34.983  38.725  -2.235  1.00  3.890          O  
ATOM   3244  CB  ALA A 197      37.960  38.984  -0.996  1.00  5.830          C  
ATOM   3245  H   ALA A 197      37.912  36.870   0.415  1.00  4.670          H  
ATOM   3246  HA  ALA A 197      36.069  38.952   0.018  1.00  4.670          H  
ATOM   3247 1HB  ALA A 197      37.727  39.889  -1.555  1.00  7.000          H  
ATOM   3248 2HB  ALA A 197      38.527  39.242  -0.106  1.00  7.000          H  
ATOM   3249 3HB  ALA A 197      38.551  38.312  -1.626  1.00  7.000          H  
ATOM   3250  N   ASP A 198      36.192  36.831  -2.511  1.00  3.890          N  
ATOM   3251  CA  ASP A 198      35.494  36.487  -3.732  1.00  3.890          C  
ATOM   3252  C   ASP A 198      34.223  35.709  -3.403  1.00  3.890          C  
ATOM   3253  O   ASP A 198      33.222  35.775  -4.119  1.00  3.890          O  
ATOM   3254  CB  ASP A 198      36.406  35.780  -4.731  1.00  5.830          C  
ATOM   3255  CG  ASP A 198      37.582  36.705  -5.228  1.00  5.830          C  
ATOM   3256  OD1 ASP A 198      37.537  37.900  -5.013  1.00  5.830          O  
ATOM   3257  OD2 ASP A 198      38.484  36.205  -5.863  1.00  5.830          O  
ATOM   3258  H   ASP A 198      36.894  36.191  -2.137  1.00  4.670          H  
ATOM   3259  HA  ASP A 198      35.208  37.406  -4.209  1.00  4.670          H  
ATOM   3260 1HB  ASP A 198      36.834  34.917  -4.267  1.00  7.000          H  
ATOM   3261 2HB  ASP A 198      35.817  35.446  -5.594  1.00  7.000          H  
ATOM   3262  N   MET A 199      34.202  35.014  -2.255  1.00  3.890          N  
ATOM   3263  CA  MET A 199      32.976  34.287  -1.894  1.00  3.890          C  
ATOM   3264  C   MET A 199      31.850  35.320  -1.766  1.00  3.890          C  
ATOM   3265  O   MET A 199      30.703  35.059  -2.130  1.00  3.890          O  
ATOM   3266  CB  MET A 199      33.129  33.477  -0.597  1.00  5.830          C  
ATOM   3267  CG  MET A 199      34.074  32.296  -0.758  1.00  5.830          C  
ATOM   3268  SD  MET A 199      34.183  31.089   0.573  1.00  5.830          S  
ATOM   3269  CE  MET A 199      35.222  31.776   1.806  1.00  5.830          C  
ATOM   3270  H   MET A 199      35.064  34.944  -1.702  1.00  4.670          H  
ATOM   3271  HA  MET A 199      32.717  33.605  -2.704  1.00  4.670          H  
ATOM   3272 1HB  MET A 199      33.485  34.126   0.173  1.00  7.000          H  
ATOM   3273 2HB  MET A 199      32.154  33.103  -0.287  1.00  7.000          H  
ATOM   3274 1HG  MET A 199      33.858  31.771  -1.690  1.00  7.000          H  
ATOM   3275 2HG  MET A 199      35.036  32.749  -0.828  1.00  7.000          H  
ATOM   3276 1HE  MET A 199      35.316  31.104   2.622  1.00  7.000          H  
ATOM   3277 2HE  MET A 199      36.206  31.977   1.384  1.00  7.000          H  
ATOM   3278 3HE  MET A 199      34.782  32.654   2.171  1.00  7.000          H  
ATOM   3279  N   PHE A 200      32.202  36.506  -1.261  1.00  3.890          N  
ATOM   3280  CA  PHE A 200      31.265  37.612  -1.160  1.00  3.890          C  
ATOM   3281  C   PHE A 200      31.102  38.369  -2.496  1.00  3.890          C  
ATOM   3282  O   PHE A 200      29.979  38.578  -2.957  1.00  3.890          O  
ATOM   3283  CB  PHE A 200      31.720  38.595  -0.079  1.00  5.830          C  
ATOM   3284  CG  PHE A 200      31.564  38.146   1.384  1.00  5.830          C  
ATOM   3285  CD1 PHE A 200      30.618  37.189   1.805  1.00  5.830          C  
ATOM   3286  CD2 PHE A 200      32.366  38.726   2.352  1.00  5.830          C  
ATOM   3287  CE1 PHE A 200      30.501  36.855   3.137  1.00  5.830          C  
ATOM   3288  CE2 PHE A 200      32.240  38.388   3.683  1.00  5.830          C  
ATOM   3289  CZ  PHE A 200      31.307  37.458   4.075  1.00  5.830          C  
ATOM   3290  H   PHE A 200      33.159  36.609  -0.908  1.00  4.670          H  
ATOM   3291  HA  PHE A 200      30.287  37.213  -0.912  1.00  4.670          H  
ATOM   3292 1HB  PHE A 200      32.780  38.813  -0.243  1.00  7.000          H  
ATOM   3293 2HB  PHE A 200      31.180  39.530  -0.202  1.00  7.000          H  
ATOM   3294  HD1 PHE A 200      29.963  36.703   1.095  1.00  7.000          H  
ATOM   3295  HD2 PHE A 200      33.106  39.468   2.052  1.00  7.000          H  
ATOM   3296  HE1 PHE A 200      29.763  36.114   3.447  1.00  7.000          H  
ATOM   3297  HE2 PHE A 200      32.882  38.860   4.426  1.00  7.000          H  
ATOM   3298  HZ  PHE A 200      31.210  37.193   5.128  1.00  7.000          H  
ATOM   3299  N   LYS A 201      32.207  38.778  -3.138  1.00  3.890          N  
ATOM   3300  CA  LYS A 201      32.153  39.544  -4.395  1.00  3.890          C  
ATOM   3301  C   LYS A 201      31.307  38.895  -5.484  1.00  3.890          C  
ATOM   3302  O   LYS A 201      30.581  39.585  -6.200  1.00  3.890          O  
ATOM   3303  CB  LYS A 201      33.547  39.741  -4.967  1.00  5.830          C  
ATOM   3304  CG  LYS A 201      33.632  40.545  -6.284  1.00  5.830          C  
ATOM   3305  CD  LYS A 201      35.098  40.699  -6.742  1.00  5.830          C  
ATOM   3306  CE  LYS A 201      35.674  39.354  -7.260  1.00  5.830          C  
ATOM   3307  NZ  LYS A 201      37.071  39.484  -7.739  1.00  5.830          N  
ATOM   3308  H   LYS A 201      33.129  38.612  -2.728  1.00  4.670          H  
ATOM   3309  HA  LYS A 201      31.721  40.519  -4.174  1.00  4.670          H  
ATOM   3310 1HB  LYS A 201      34.202  40.192  -4.222  1.00  7.000          H  
ATOM   3311 2HB  LYS A 201      33.916  38.775  -5.189  1.00  7.000          H  
ATOM   3312 1HG  LYS A 201      33.080  40.022  -7.071  1.00  7.000          H  
ATOM   3313 2HG  LYS A 201      33.186  41.528  -6.143  1.00  7.000          H  
ATOM   3314 1HD  LYS A 201      35.154  41.442  -7.538  1.00  7.000          H  
ATOM   3315 2HD  LYS A 201      35.708  41.039  -5.904  1.00  7.000          H  
ATOM   3316 1HE  LYS A 201      35.666  38.629  -6.467  1.00  7.000          H  
ATOM   3317 2HE  LYS A 201      35.050  38.986  -8.076  1.00  7.000          H  
ATOM   3318 1HZ  LYS A 201      37.390  38.572  -8.048  1.00  7.000          H  
ATOM   3319 2HZ  LYS A 201      37.119  40.139  -8.500  1.00  7.000          H  
ATOM   3320 3HZ  LYS A 201      37.664  39.804  -6.976  1.00  7.000          H  
ATOM   3321  N   ASP A 202      31.406  37.575  -5.625  1.00  3.890          N  
ATOM   3322  CA  ASP A 202      30.694  36.858  -6.669  1.00  3.890          C  
ATOM   3323  C   ASP A 202      29.305  36.380  -6.265  1.00  3.890          C  
ATOM   3324  O   ASP A 202      28.678  35.606  -6.997  1.00  3.890          O  
ATOM   3325  CB  ASP A 202      31.536  35.681  -7.166  1.00  5.830          C  
ATOM   3326  CG  ASP A 202      32.758  36.108  -8.019  1.00  5.830          C  
ATOM   3327  OD1 ASP A 202      32.635  37.023  -8.839  1.00  5.830          O  
ATOM   3328  OD2 ASP A 202      33.791  35.508  -7.866  1.00  5.830          O  
ATOM   3329  H   ASP A 202      32.032  37.040  -5.014  1.00  4.670          H  
ATOM   3330  HA  ASP A 202      30.566  37.544  -7.505  1.00  4.670          H  
ATOM   3331 1HB  ASP A 202      31.910  35.134  -6.296  1.00  7.000          H  
ATOM   3332 2HB  ASP A 202      30.920  34.992  -7.725  1.00  7.000          H  
ATOM   3333  N   TYR A 203      28.809  36.801  -5.104  1.00  3.890          N  
ATOM   3334  CA  TYR A 203      27.466  36.415  -4.725  1.00  3.890          C  
ATOM   3335  C   TYR A 203      26.570  36.965  -5.815  1.00  3.890          C  
ATOM   3336  O   TYR A 203      26.692  38.126  -6.202  1.00  3.890          O  
ATOM   3337  CB  TYR A 203      27.069  36.971  -3.364  1.00  5.830          C  
ATOM   3338  CG  TYR A 203      25.686  36.529  -2.906  1.00  5.830          C  
ATOM   3339  CD1 TYR A 203      25.520  35.268  -2.349  1.00  5.830          C  
ATOM   3340  CD2 TYR A 203      24.590  37.371  -3.044  1.00  5.830          C  
ATOM   3341  CE1 TYR A 203      24.278  34.857  -1.918  1.00  5.830          C  
ATOM   3342  CE2 TYR A 203      23.343  36.953  -2.612  1.00  5.830          C  
ATOM   3343  CZ  TYR A 203      23.190  35.706  -2.046  1.00  5.830          C  
ATOM   3344  OH  TYR A 203      21.957  35.299  -1.595  1.00  5.830          O  
ATOM   3345  H   TYR A 203      29.341  37.427  -4.492  1.00  4.670          H  
ATOM   3346  HA  TYR A 203      27.384  35.328  -4.719  1.00  4.670          H  
ATOM   3347 1HB  TYR A 203      27.803  36.652  -2.617  1.00  7.000          H  
ATOM   3348 2HB  TYR A 203      27.093  38.059  -3.397  1.00  7.000          H  
ATOM   3349  HD1 TYR A 203      26.380  34.604  -2.243  1.00  7.000          H  
ATOM   3350  HD2 TYR A 203      24.711  38.360  -3.489  1.00  7.000          H  
ATOM   3351  HE1 TYR A 203      24.155  33.870  -1.471  1.00  7.000          H  
ATOM   3352  HE2 TYR A 203      22.481  37.612  -2.714  1.00  7.000          H  
ATOM   3353  HH  TYR A 203      22.022  34.407  -1.247  1.00  7.000          H  
ATOM   3354  N   ILE A 204      25.662  36.152  -6.302  1.00  3.890          N  
ATOM   3355  CA  ILE A 204      24.814  36.560  -7.400  1.00  3.890          C  
ATOM   3356  C   ILE A 204      23.829  37.673  -7.004  1.00  3.890          C  
ATOM   3357  O   ILE A 204      23.019  37.453  -6.109  1.00  3.890          O  
ATOM   3358  CB  ILE A 204      24.072  35.314  -7.884  1.00  5.830          C  
ATOM   3359  CG1 ILE A 204      25.111  34.338  -8.415  1.00  5.830          C  
ATOM   3360  CG2 ILE A 204      23.026  35.650  -8.921  1.00  5.830          C  
ATOM   3361  CD1 ILE A 204      24.598  33.003  -8.643  1.00  5.830          C  
ATOM   3362  H   ILE A 204      25.600  35.219  -5.925  1.00  4.670          H  
ATOM   3363  HA  ILE A 204      25.465  36.854  -8.206  1.00  4.670          H  
ATOM   3364  HB  ILE A 204      23.587  34.845  -7.040  1.00  7.000          H  
ATOM   3365 1HG1 ILE A 204      25.507  34.719  -9.359  1.00  7.000          H  
ATOM   3366 2HG1 ILE A 204      25.933  34.258  -7.708  1.00  7.000          H  
ATOM   3367 1HG2 ILE A 204      22.494  34.764  -9.246  1.00  7.000          H  
ATOM   3368 2HG2 ILE A 204      22.339  36.300  -8.499  1.00  7.000          H  
ATOM   3369 3HG2 ILE A 204      23.495  36.120  -9.789  1.00  7.000          H  
ATOM   3370 1HD1 ILE A 204      25.406  32.396  -9.001  1.00  7.000          H  
ATOM   3371 2HD1 ILE A 204      24.223  32.607  -7.715  1.00  7.000          H  
ATOM   3372 3HD1 ILE A 204      23.816  33.013  -9.366  1.00  7.000          H  
ATOM   3373  N   PRO A 205      23.823  38.844  -7.709  1.00  3.890          N  
ATOM   3374  CA  PRO A 205      22.956  40.012  -7.497  1.00  3.890          C  
ATOM   3375  C   PRO A 205      21.469  39.717  -7.632  1.00  3.890          C  
ATOM   3376  O   PRO A 205      20.628  40.458  -7.128  1.00  3.890          O  
ATOM   3377  CB  PRO A 205      23.386  40.971  -8.616  1.00  5.830          C  
ATOM   3378  CG  PRO A 205      24.790  40.578  -8.956  1.00  5.830          C  
ATOM   3379  CD  PRO A 205      24.847  39.081  -8.769  1.00  5.830          C  
ATOM   3380  HA  PRO A 205      23.175  40.440  -6.507  1.00  4.670          H  
ATOM   3381 1HB  PRO A 205      22.700  40.883  -9.465  1.00  7.000          H  
ATOM   3382 2HB  PRO A 205      23.313  42.009  -8.259  1.00  7.000          H  
ATOM   3383 1HG  PRO A 205      25.031  40.887  -9.985  1.00  7.000          H  
ATOM   3384 2HG  PRO A 205      25.498  41.105  -8.295  1.00  7.000          H  
ATOM   3385 1HD  PRO A 205      24.605  38.541  -9.699  1.00  7.000          H  
ATOM   3386 2HD  PRO A 205      25.868  38.885  -8.405  1.00  7.000          H  
ATOM   3387  N   ASN A 206      21.153  38.634  -8.321  1.00  3.890          N  
ATOM   3388  CA  ASN A 206      19.792  38.208  -8.551  1.00  3.890          C  
ATOM   3389  C   ASN A 206      19.706  36.744  -8.163  1.00  3.890          C  
ATOM   3390  O   ASN A 206      19.421  35.863  -8.989  1.00  3.890          O  
ATOM   3391  CB  ASN A 206      19.420  38.412 -10.000  1.00  5.830          C  
ATOM   3392  CG  ASN A 206      19.546  39.851 -10.424  1.00  5.830          C  
ATOM   3393  OD1 ASN A 206      18.720  40.707 -10.079  1.00  5.830          O  
ATOM   3394  ND2 ASN A 206      20.578  40.135 -11.185  1.00  5.830          N  
ATOM   3395  H   ASN A 206      21.896  38.073  -8.708  1.00  4.670          H  
ATOM   3396  HA  ASN A 206      19.116  38.772  -7.907  1.00  4.670          H  
ATOM   3397 1HB  ASN A 206      20.063  37.795 -10.631  1.00  7.000          H  
ATOM   3398 2HB  ASN A 206      18.389  38.082 -10.164  1.00  7.000          H  
ATOM   3399 1HD2 ASN A 206      20.722  41.074 -11.502  1.00  7.000          H  
ATOM   3400 2HD2 ASN A 206      21.220  39.411 -11.442  1.00  7.000          H  
ATOM   3401  N   ILE A 207      19.947  36.488  -6.881  1.00  3.890          N  
ATOM   3402  CA  ILE A 207      20.012  35.132  -6.391  1.00  3.890          C  
ATOM   3403  C   ILE A 207      18.692  34.418  -6.601  1.00  3.890          C  
ATOM   3404  O   ILE A 207      18.697  33.205  -6.745  1.00  3.890          O  
ATOM   3405  CB  ILE A 207      20.446  35.085  -4.907  1.00  5.830          C  
ATOM   3406  CG1 ILE A 207      20.884  33.625  -4.478  1.00  5.830          C  
ATOM   3407  CG2 ILE A 207      19.320  35.584  -3.983  1.00  5.830          C  
ATOM   3408  CD1 ILE A 207      22.157  33.077  -5.161  1.00  5.830          C  
ATOM   3409  H   ILE A 207      20.155  37.250  -6.243  1.00  4.670          H  
ATOM   3410  HA  ILE A 207      20.763  34.616  -6.977  1.00  4.670          H  
ATOM   3411  HB  ILE A 207      21.318  35.736  -4.783  1.00  7.000          H  
ATOM   3412 1HG1 ILE A 207      21.061  33.635  -3.411  1.00  7.000          H  
ATOM   3413 2HG1 ILE A 207      20.060  32.932  -4.678  1.00  7.000          H  
ATOM   3414 1HG2 ILE A 207      19.673  35.568  -2.954  1.00  7.000          H  
ATOM   3415 2HG2 ILE A 207      19.047  36.599  -4.254  1.00  7.000          H  
ATOM   3416 3HG2 ILE A 207      18.444  34.935  -4.060  1.00  7.000          H  
ATOM   3417 1HD1 ILE A 207      22.371  32.083  -4.774  1.00  7.000          H  
ATOM   3418 2HD1 ILE A 207      22.027  33.010  -6.231  1.00  7.000          H  
ATOM   3419 3HD1 ILE A 207      22.993  33.738  -4.938  1.00  7.000          H  
ATOM   3420  N   SER A 208      17.571  35.158  -6.623  1.00  3.890          N  
ATOM   3421  CA  SER A 208      16.266  34.567  -6.852  1.00  3.890          C  
ATOM   3422  C   SER A 208      16.112  33.920  -8.243  1.00  3.890          C  
ATOM   3423  O   SER A 208      15.285  33.016  -8.407  1.00  3.890          O  
ATOM   3424  CB  SER A 208      15.192  35.613  -6.636  1.00  5.830          C  
ATOM   3425  OG  SER A 208      15.287  36.640  -7.582  1.00  5.830          O  
ATOM   3426  H   SER A 208      17.609  36.153  -6.458  1.00  4.670          H  
ATOM   3427  HA  SER A 208      16.125  33.795  -6.095  1.00  4.670          H  
ATOM   3428 1HB  SER A 208      14.213  35.140  -6.708  1.00  7.000          H  
ATOM   3429 2HB  SER A 208      15.284  36.026  -5.633  1.00  7.000          H  
ATOM   3430  HG  SER A 208      14.518  37.203  -7.440  1.00  7.000          H  
ATOM   3431  N   ASP A 209      16.907  34.334  -9.250  1.00  3.890          N  
ATOM   3432  CA  ASP A 209      16.812  33.686 -10.555  1.00  3.890          C  
ATOM   3433  C   ASP A 209      17.555  32.376 -10.450  1.00  3.890          C  
ATOM   3434  O   ASP A 209      17.144  31.347 -11.005  1.00  3.890          O  
ATOM   3435  CB  ASP A 209      17.413  34.537 -11.665  1.00  5.830          C  
ATOM   3436  CG  ASP A 209      16.605  35.787 -12.015  1.00  5.830          C  
ATOM   3437  OD1 ASP A 209      15.431  35.850 -11.751  1.00  5.830          O  
ATOM   3438  OD2 ASP A 209      17.203  36.689 -12.563  1.00  5.830          O  
ATOM   3439  H   ASP A 209      17.587  35.088  -9.128  1.00  4.670          H  
ATOM   3440  HA  ASP A 209      15.766  33.482 -10.784  1.00  4.670          H  
ATOM   3441 1HB  ASP A 209      18.424  34.846 -11.364  1.00  7.000          H  
ATOM   3442 2HB  ASP A 209      17.521  33.929 -12.563  1.00  7.000          H  
ATOM   3443  N   LEU A 210      18.644  32.412  -9.689  1.00  3.890          N  
ATOM   3444  CA  LEU A 210      19.426  31.211  -9.460  1.00  3.890          C  
ATOM   3445  C   LEU A 210      18.546  30.234  -8.653  1.00  3.890          C  
ATOM   3446  O   LEU A 210      18.450  29.060  -9.006  1.00  3.890          O  
ATOM   3447  CB  LEU A 210      20.769  31.545  -8.780  1.00  5.830          C  
ATOM   3448  CG  LEU A 210      21.868  30.399  -8.625  1.00  5.830          C  
ATOM   3449  CD1 LEU A 210      21.596  29.581  -7.389  1.00  5.830          C  
ATOM   3450  CD2 LEU A 210      21.901  29.483  -9.861  1.00  5.830          C  
ATOM   3451  H   LEU A 210      18.932  33.326  -9.314  1.00  4.670          H  
ATOM   3452  HA  LEU A 210      19.637  30.766 -10.429  1.00  4.670          H  
ATOM   3453 1HB  LEU A 210      21.221  32.379  -9.314  1.00  7.000          H  
ATOM   3454 2HB  LEU A 210      20.545  31.890  -7.777  1.00  7.000          H  
ATOM   3455  HG  LEU A 210      22.827  30.858  -8.514  1.00  7.000          H  
ATOM   3456 1HD1 LEU A 210      22.349  28.818  -7.276  1.00  7.000          H  
ATOM   3457 2HD1 LEU A 210      21.605  30.226  -6.516  1.00  7.000          H  
ATOM   3458 3HD1 LEU A 210      20.637  29.085  -7.450  1.00  7.000          H  
ATOM   3459 1HD2 LEU A 210      22.675  28.736  -9.728  1.00  7.000          H  
ATOM   3460 2HD2 LEU A 210      20.947  28.976  -9.977  1.00  7.000          H  
ATOM   3461 3HD2 LEU A 210      22.116  30.057 -10.754  1.00  7.000          H  
ATOM   3462  N   ASP A 211      17.872  30.718  -7.595  1.00  3.890          N  
ATOM   3463  CA  ASP A 211      16.999  29.861  -6.788  1.00  3.890          C  
ATOM   3464  C   ASP A 211      15.935  29.201  -7.662  1.00  3.890          C  
ATOM   3465  O   ASP A 211      15.587  28.041  -7.455  1.00  3.890          O  
ATOM   3466  CB  ASP A 211      16.273  30.660  -5.706  1.00  5.830          C  
ATOM   3467  CG  ASP A 211      17.124  31.134  -4.517  1.00  5.830          C  
ATOM   3468  OD1 ASP A 211      18.189  30.598  -4.267  1.00  5.830          O  
ATOM   3469  OD2 ASP A 211      16.691  32.052  -3.867  1.00  5.830          O  
ATOM   3470  H   ASP A 211      18.013  31.685  -7.321  1.00  4.670          H  
ATOM   3471  HA  ASP A 211      17.607  29.085  -6.322  1.00  4.670          H  
ATOM   3472 1HB  ASP A 211      15.811  31.521  -6.170  1.00  7.000          H  
ATOM   3473 2HB  ASP A 211      15.462  30.049  -5.316  1.00  7.000          H  
ATOM   3474  N   LYS A 212      15.381  29.920  -8.640  1.00  3.890          N  
ATOM   3475  CA  LYS A 212      14.436  29.249  -9.523  1.00  3.890          C  
ATOM   3476  C   LYS A 212      15.146  28.138 -10.323  1.00  3.890          C  
ATOM   3477  O   LYS A 212      14.635  27.015 -10.418  1.00  3.890          O  
ATOM   3478  CB  LYS A 212      13.747  30.251 -10.446  1.00  5.830          C  
ATOM   3479  CG  LYS A 212      12.742  31.150  -9.728  1.00  5.830          C  
ATOM   3480  CD  LYS A 212      12.115  32.171 -10.666  1.00  5.830          C  
ATOM   3481  CE  LYS A 212      11.145  33.079  -9.917  1.00  5.830          C  
ATOM   3482  NZ  LYS A 212      10.552  34.119 -10.804  1.00  5.830          N  
ATOM   3483  H   LYS A 212      15.587  30.920  -8.733  1.00  4.670          H  
ATOM   3484  HA  LYS A 212      13.671  28.778  -8.909  1.00  4.670          H  
ATOM   3485 1HB  LYS A 212      14.500  30.896 -10.902  1.00  7.000          H  
ATOM   3486 2HB  LYS A 212      13.232  29.723 -11.244  1.00  7.000          H  
ATOM   3487 1HG  LYS A 212      11.952  30.529  -9.304  1.00  7.000          H  
ATOM   3488 2HG  LYS A 212      13.239  31.667  -8.912  1.00  7.000          H  
ATOM   3489 1HD  LYS A 212      12.905  32.788 -11.105  1.00  7.000          H  
ATOM   3490 2HD  LYS A 212      11.584  31.661 -11.468  1.00  7.000          H  
ATOM   3491 1HE  LYS A 212      10.344  32.474  -9.497  1.00  7.000          H  
ATOM   3492 2HE  LYS A 212      11.681  33.573  -9.103  1.00  7.000          H  
ATOM   3493 1HZ  LYS A 212       9.920  34.699 -10.268  1.00  7.000          H  
ATOM   3494 2HZ  LYS A 212      11.295  34.695 -11.188  1.00  7.000          H  
ATOM   3495 3HZ  LYS A 212      10.045  33.676 -11.557  1.00  7.000          H  
ATOM   3496  N   LEU A 213      16.366  28.410 -10.818  1.00  3.890          N  
ATOM   3497  CA  LEU A 213      17.132  27.401 -11.564  1.00  3.890          C  
ATOM   3498  C   LEU A 213      17.393  26.162 -10.690  1.00  3.890          C  
ATOM   3499  O   LEU A 213      17.308  25.030 -11.179  1.00  3.890          O  
ATOM   3500  CB  LEU A 213      18.462  27.981 -12.071  1.00  5.830          C  
ATOM   3501  CG  LEU A 213      19.351  27.073 -12.995  1.00  5.830          C  
ATOM   3502  CD1 LEU A 213      18.589  26.698 -14.286  1.00  5.830          C  
ATOM   3503  CD2 LEU A 213      20.650  27.835 -13.337  1.00  5.830          C  
ATOM   3504  H   LEU A 213      16.730  29.370 -10.741  1.00  4.670          H  
ATOM   3505  HA  LEU A 213      16.529  27.103 -12.416  1.00  4.670          H  
ATOM   3506 1HB  LEU A 213      18.254  28.909 -12.579  1.00  7.000          H  
ATOM   3507 2HB  LEU A 213      19.065  28.211 -11.206  1.00  7.000          H  
ATOM   3508  HG  LEU A 213      19.601  26.144 -12.471  1.00  7.000          H  
ATOM   3509 1HD1 LEU A 213      19.231  26.069 -14.916  1.00  7.000          H  
ATOM   3510 2HD1 LEU A 213      17.687  26.143 -14.055  1.00  7.000          H  
ATOM   3511 3HD1 LEU A 213      18.327  27.595 -14.834  1.00  7.000          H  
ATOM   3512 1HD2 LEU A 213      21.281  27.210 -13.973  1.00  7.000          H  
ATOM   3513 2HD2 LEU A 213      20.415  28.759 -13.861  1.00  7.000          H  
ATOM   3514 3HD2 LEU A 213      21.182  28.068 -12.419  1.00  7.000          H  
ATOM   3515  N   ASP A 214      17.642  26.377  -9.387  1.00  3.890          N  
ATOM   3516  CA  ASP A 214      17.865  25.295  -8.420  1.00  3.890          C  
ATOM   3517  C   ASP A 214      16.671  24.332  -8.366  1.00  3.890          C  
ATOM   3518  O   ASP A 214      16.828  23.161  -8.028  1.00  3.890          O  
ATOM   3519  CB  ASP A 214      18.053  25.822  -6.982  1.00  5.830          C  
ATOM   3520  CG  ASP A 214      19.368  26.537  -6.634  1.00  5.830          C  
ATOM   3521  OD1 ASP A 214      20.329  26.453  -7.362  1.00  5.830          O  
ATOM   3522  OD2 ASP A 214      19.365  27.187  -5.601  1.00  5.830          O  
ATOM   3523  H   ASP A 214      17.754  27.353  -9.087  1.00  4.670          H  
ATOM   3524  HA  ASP A 214      18.748  24.737  -8.714  1.00  4.670          H  
ATOM   3525 1HB  ASP A 214      17.249  26.493  -6.757  1.00  7.000          H  
ATOM   3526 2HB  ASP A 214      17.942  24.990  -6.296  1.00  7.000          H  
ATOM   3527  N   LEU A 215      15.456  24.828  -8.628  1.00  3.890          N  
ATOM   3528  CA  LEU A 215      14.281  23.980  -8.561  1.00  3.890          C  
ATOM   3529  C   LEU A 215      14.138  23.257  -9.881  1.00  3.890          C  
ATOM   3530  O   LEU A 215      13.792  22.068  -9.922  1.00  3.890          O  
ATOM   3531  CB  LEU A 215      13.032  24.836  -8.317  1.00  5.830          C  
ATOM   3532  CG  LEU A 215      12.972  25.619  -6.986  1.00  5.830          C  
ATOM   3533  CD1 LEU A 215      11.756  26.530  -7.022  1.00  5.830          C  
ATOM   3534  CD2 LEU A 215      12.895  24.658  -5.795  1.00  5.830          C  
ATOM   3535  H   LEU A 215      15.334  25.798  -8.921  1.00  4.670          H  
ATOM   3536  HA  LEU A 215      14.415  23.246  -7.775  1.00  4.670          H  
ATOM   3537 1HB  LEU A 215      12.954  25.564  -9.127  1.00  7.000          H  
ATOM   3538 2HB  LEU A 215      12.162  24.188  -8.362  1.00  7.000          H  
ATOM   3539  HG  LEU A 215      13.863  26.243  -6.889  1.00  7.000          H  
ATOM   3540 1HD1 LEU A 215      11.706  27.107  -6.100  1.00  7.000          H  
ATOM   3541 2HD1 LEU A 215      11.840  27.212  -7.869  1.00  7.000          H  
ATOM   3542 3HD1 LEU A 215      10.854  25.931  -7.126  1.00  7.000          H  
ATOM   3543 1HD2 LEU A 215      12.847  25.234  -4.871  1.00  7.000          H  
ATOM   3544 2HD2 LEU A 215      12.003  24.038  -5.883  1.00  7.000          H  
ATOM   3545 3HD2 LEU A 215      13.778  24.020  -5.764  1.00  7.000          H  
ATOM   3546  N   ALA A 216      14.401  23.974 -10.979  1.00  3.890          N  
ATOM   3547  CA  ALA A 216      14.321  23.378 -12.304  1.00  3.890          C  
ATOM   3548  C   ALA A 216      15.293  22.213 -12.423  1.00  3.890          C  
ATOM   3549  O   ALA A 216      14.977  21.170 -12.999  1.00  3.890          O  
ATOM   3550  CB  ALA A 216      14.618  24.402 -13.380  1.00  5.830          C  
ATOM   3551  H   ALA A 216      14.631  24.975 -10.872  1.00  4.670          H  
ATOM   3552  HA  ALA A 216      13.311  22.990 -12.438  1.00  4.670          H  
ATOM   3553 1HB  ALA A 216      14.532  23.933 -14.359  1.00  7.000          H  
ATOM   3554 2HB  ALA A 216      13.914  25.229 -13.303  1.00  7.000          H  
ATOM   3555 3HB  ALA A 216      15.631  24.774 -13.246  1.00  7.000          H  
ATOM   3556  N   ASN A 217      16.475  22.407 -11.832  1.00  3.890          N  
ATOM   3557  CA  ASN A 217      17.543  21.446 -11.894  1.00  3.890          C  
ATOM   3558  C   ASN A 217      18.009  21.039 -10.497  1.00  3.890          C  
ATOM   3559  O   ASN A 217      18.906  21.688  -9.953  1.00  3.890          O  
ATOM   3560  CB  ASN A 217      18.720  22.052 -12.631  1.00  5.830          C  
ATOM   3561  CG  ASN A 217      19.758  21.049 -12.934  1.00  5.830          C  
ATOM   3562  OD1 ASN A 217      19.921  20.028 -12.233  1.00  5.830          O  
ATOM   3563  ND2 ASN A 217      20.470  21.281 -14.002  1.00  5.830          N  
ATOM   3564  H   ASN A 217      16.641  23.305 -11.376  1.00  4.670          H  
ATOM   3565  HA  ASN A 217      17.206  20.577 -12.440  1.00  4.670          H  
ATOM   3566 1HB  ASN A 217      18.404  22.549 -13.535  1.00  7.000          H  
ATOM   3567 2HB  ASN A 217      19.159  22.831 -12.009  1.00  7.000          H  
ATOM   3568 1HD2 ASN A 217      21.164  20.616 -14.289  1.00  7.000          H  
ATOM   3569 2HD2 ASN A 217      20.312  22.125 -14.562  1.00  7.000          H  
ATOM   3570  N   PRO A 218      17.549  19.901  -9.952  1.00  3.890          N  
ATOM   3571  CA  PRO A 218      17.877  19.393  -8.629  1.00  3.890          C  
ATOM   3572  C   PRO A 218      19.379  19.205  -8.426  1.00  3.890          C  
ATOM   3573  O   PRO A 218      19.841  19.131  -7.288  1.00  3.890          O  
ATOM   3574  CB  PRO A 218      17.149  18.045  -8.594  1.00  5.830          C  
ATOM   3575  CG  PRO A 218      16.004  18.206  -9.563  1.00  5.830          C  
ATOM   3576  CD  PRO A 218      16.540  19.091 -10.666  1.00  5.830          C  
ATOM   3577  HA  PRO A 218      17.464  20.085  -7.875  1.00  4.670          H  
ATOM   3578 1HB  PRO A 218      17.834  17.230  -8.886  1.00  7.000          H  
ATOM   3579 2HB  PRO A 218      16.810  17.817  -7.571  1.00  7.000          H  
ATOM   3580 1HG  PRO A 218      15.679  17.210  -9.922  1.00  7.000          H  
ATOM   3581 2HG  PRO A 218      15.137  18.653  -9.053  1.00  7.000          H  
ATOM   3582 1HD  PRO A 218      16.997  18.490 -11.470  1.00  7.000          H  
ATOM   3583 2HD  PRO A 218      15.708  19.719 -11.023  1.00  7.000          H  
ATOM   3584  N   LYS A 219      20.151  19.092  -9.517  1.00  3.890          N  
ATOM   3585  CA  LYS A 219      21.581  18.910  -9.360  1.00  3.890          C  
ATOM   3586  C   LYS A 219      22.152  20.251  -8.976  1.00  3.890          C  
ATOM   3587  O   LYS A 219      23.112  20.337  -8.211  1.00  3.890          O  
ATOM   3588  CB  LYS A 219      22.239  18.390 -10.636  1.00  5.830          C  
ATOM   3589  CG  LYS A 219      21.796  16.995 -11.100  1.00  5.830          C  
ATOM   3590  CD  LYS A 219      22.280  15.880 -10.166  1.00  5.830          C  
ATOM   3591  CE  LYS A 219      21.981  14.461 -10.721  1.00  5.830          C  
ATOM   3592  NZ  LYS A 219      20.593  14.014 -10.494  1.00  5.830          N  
ATOM   3593  H   LYS A 219      19.775  19.191 -10.459  1.00  4.670          H  
ATOM   3594  HA  LYS A 219      21.774  18.222  -8.549  1.00  4.670          H  
ATOM   3595 1HB  LYS A 219      22.051  19.075 -11.440  1.00  7.000          H  
ATOM   3596 2HB  LYS A 219      23.321  18.358 -10.492  1.00  7.000          H  
ATOM   3597 1HG  LYS A 219      20.710  16.968 -11.173  1.00  7.000          H  
ATOM   3598 2HG  LYS A 219      22.222  16.819 -12.089  1.00  7.000          H  
ATOM   3599 1HD  LYS A 219      23.355  15.976  -9.994  1.00  7.000          H  
ATOM   3600 2HD  LYS A 219      21.771  15.960  -9.205  1.00  7.000          H  
ATOM   3601 1HE  LYS A 219      22.179  14.443 -11.789  1.00  7.000          H  
ATOM   3602 2HE  LYS A 219      22.641  13.756 -10.227  1.00  7.000          H  
ATOM   3603 1HZ  LYS A 219      20.492  13.039 -10.855  1.00  7.000          H  
ATOM   3604 2HZ  LYS A 219      20.433  14.007  -9.482  1.00  7.000          H  
ATOM   3605 3HZ  LYS A 219      19.910  14.602 -10.927  1.00  7.000          H  
ATOM   3606  N   LYS A 220      21.556  21.322  -9.492  1.00  3.890          N  
ATOM   3607  CA  LYS A 220      22.065  22.632  -9.211  1.00  3.890          C  
ATOM   3608  C   LYS A 220      21.836  22.906  -7.742  1.00  3.890          C  
ATOM   3609  O   LYS A 220      22.701  23.482  -7.071  1.00  3.890          O  
ATOM   3610  CB  LYS A 220      21.411  23.690 -10.103  1.00  5.830          C  
ATOM   3611  CG  LYS A 220      21.931  25.112  -9.924  1.00  5.830          C  
ATOM   3612  CD  LYS A 220      23.321  25.303 -10.530  1.00  5.830          C  
ATOM   3613  CE  LYS A 220      24.412  25.229  -9.470  1.00  5.830          C  
ATOM   3614  NZ  LYS A 220      24.462  26.442  -8.719  1.00  5.830          N  
ATOM   3615  H   LYS A 220      20.719  21.239 -10.065  1.00  4.670          H  
ATOM   3616  HA  LYS A 220      23.132  22.621  -9.399  1.00  4.670          H  
ATOM   3617 1HB  LYS A 220      21.523  23.414 -11.143  1.00  7.000          H  
ATOM   3618 2HB  LYS A 220      20.351  23.713  -9.905  1.00  7.000          H  
ATOM   3619 1HG  LYS A 220      21.233  25.808 -10.399  1.00  7.000          H  
ATOM   3620 2HG  LYS A 220      21.960  25.351  -8.864  1.00  7.000          H  
ATOM   3621 1HD  LYS A 220      23.502  24.541 -11.281  1.00  7.000          H  
ATOM   3622 2HD  LYS A 220      23.360  26.279 -10.998  1.00  7.000          H  
ATOM   3623 1HE  LYS A 220      24.224  24.437  -8.793  1.00  7.000          H  
ATOM   3624 2HE  LYS A 220      25.380  25.064  -9.945  1.00  7.000          H  
ATOM   3625 1HZ  LYS A 220      25.179  26.404  -8.014  1.00  7.000          H  
ATOM   3626 2HZ  LYS A 220      24.685  27.201  -9.350  1.00  7.000          H  
ATOM   3627 3HZ  LYS A 220      23.572  26.613  -8.258  1.00  7.000          H  
ATOM   3628  N   GLU A 221      20.660  22.506  -7.246  1.00  3.890          N  
ATOM   3629  CA  GLU A 221      20.363  22.727  -5.836  1.00  3.890          C  
ATOM   3630  C   GLU A 221      21.386  22.017  -4.947  1.00  3.890          C  
ATOM   3631  O   GLU A 221      21.879  22.605  -3.982  1.00  3.890          O  
ATOM   3632  CB  GLU A 221      18.968  22.236  -5.457  1.00  5.830          C  
ATOM   3633  CG  GLU A 221      18.592  22.558  -4.013  1.00  5.830          C  
ATOM   3634  CD  GLU A 221      17.204  22.141  -3.628  1.00  5.830          C  
ATOM   3635  OE1 GLU A 221      16.548  21.496  -4.407  1.00  5.830          O  
ATOM   3636  OE2 GLU A 221      16.794  22.485  -2.544  1.00  5.830          O  
ATOM   3637  H   GLU A 221      19.991  22.066  -7.890  1.00  4.670          H  
ATOM   3638  HA  GLU A 221      20.418  23.798  -5.639  1.00  4.670          H  
ATOM   3639 1HB  GLU A 221      18.236  22.674  -6.107  1.00  7.000          H  
ATOM   3640 2HB  GLU A 221      18.916  21.154  -5.589  1.00  7.000          H  
ATOM   3641 1HG  GLU A 221      19.293  22.056  -3.352  1.00  7.000          H  
ATOM   3642 2HG  GLU A 221      18.702  23.633  -3.859  1.00  7.000          H  
ATOM   3643  N   LEU A 222      21.721  20.765  -5.280  1.00  3.890          N  
ATOM   3644  CA  LEU A 222      22.677  19.991  -4.489  1.00  3.890          C  
ATOM   3645  C   LEU A 222      24.060  20.630  -4.483  1.00  3.890          C  
ATOM   3646  O   LEU A 222      24.731  20.679  -3.442  1.00  3.890          O  
ATOM   3647  CB  LEU A 222      22.752  18.591  -5.081  1.00  5.830          C  
ATOM   3648  CG  LEU A 222      21.506  17.751  -4.924  1.00  5.830          C  
ATOM   3649  CD1 LEU A 222      21.620  16.558  -5.818  1.00  5.830          C  
ATOM   3650  CD2 LEU A 222      21.352  17.306  -3.499  1.00  5.830          C  
ATOM   3651  H   LEU A 222      21.245  20.317  -6.073  1.00  4.670          H  
ATOM   3652  HA  LEU A 222      22.322  19.957  -3.464  1.00  4.670          H  
ATOM   3653 1HB  LEU A 222      22.981  18.670  -6.143  1.00  7.000          H  
ATOM   3654 2HB  LEU A 222      23.557  18.060  -4.591  1.00  7.000          H  
ATOM   3655  HG  LEU A 222      20.635  18.324  -5.200  1.00  7.000          H  
ATOM   3656 1HD1 LEU A 222      20.744  15.957  -5.717  1.00  7.000          H  
ATOM   3657 2HD1 LEU A 222      21.708  16.874  -6.837  1.00  7.000          H  
ATOM   3658 3HD1 LEU A 222      22.477  16.001  -5.560  1.00  7.000          H  
ATOM   3659 1HD2 LEU A 222      20.457  16.716  -3.446  1.00  7.000          H  
ATOM   3660 2HD2 LEU A 222      22.213  16.714  -3.202  1.00  7.000          H  
ATOM   3661 3HD2 LEU A 222      21.253  18.155  -2.831  1.00  7.000          H  
ATOM   3662  N   ILE A 223      24.471  21.152  -5.635  1.00  3.890          N  
ATOM   3663  CA  ILE A 223      25.742  21.843  -5.756  1.00  3.890          C  
ATOM   3664  C   ILE A 223      25.755  23.085  -4.889  1.00  3.890          C  
ATOM   3665  O   ILE A 223      26.730  23.321  -4.173  1.00  3.890          O  
ATOM   3666  CB  ILE A 223      26.033  22.153  -7.229  1.00  5.830          C  
ATOM   3667  CG1 ILE A 223      26.302  20.847  -7.919  1.00  5.830          C  
ATOM   3668  CG2 ILE A 223      27.149  23.149  -7.402  1.00  5.830          C  
ATOM   3669  CD1 ILE A 223      26.303  20.903  -9.384  1.00  5.830          C  
ATOM   3670  H   ILE A 223      23.884  21.026  -6.469  1.00  4.670          H  
ATOM   3671  HA  ILE A 223      26.528  21.176  -5.399  1.00  4.670          H  
ATOM   3672  HB  ILE A 223      25.128  22.551  -7.676  1.00  7.000          H  
ATOM   3673 1HG1 ILE A 223      27.271  20.477  -7.589  1.00  7.000          H  
ATOM   3674 2HG1 ILE A 223      25.542  20.142  -7.616  1.00  7.000          H  
ATOM   3675 1HG2 ILE A 223      27.301  23.340  -8.441  1.00  7.000          H  
ATOM   3676 2HG2 ILE A 223      26.880  24.072  -6.923  1.00  7.000          H  
ATOM   3677 3HG2 ILE A 223      28.058  22.756  -6.964  1.00  7.000          H  
ATOM   3678 1HD1 ILE A 223      26.481  19.926  -9.769  1.00  7.000          H  
ATOM   3679 2HD1 ILE A 223      25.323  21.242  -9.706  1.00  7.000          H  
ATOM   3680 3HD1 ILE A 223      27.070  21.573  -9.749  1.00  7.000          H  
ATOM   3681  N   LYS A 224      24.690  23.892  -4.962  1.00  3.890          N  
ATOM   3682  CA  LYS A 224      24.600  25.085  -4.139  1.00  3.890          C  
ATOM   3683  C   LYS A 224      24.701  24.744  -2.664  1.00  3.890          C  
ATOM   3684  O   LYS A 224      25.372  25.459  -1.921  1.00  3.890          O  
ATOM   3685  CB  LYS A 224      23.296  25.829  -4.385  1.00  5.830          C  
ATOM   3686  CG  LYS A 224      23.130  27.122  -3.570  1.00  5.830          C  
ATOM   3687  CD  LYS A 224      21.815  27.762  -3.910  1.00  5.830          C  
ATOM   3688  CE  LYS A 224      21.506  28.988  -3.085  1.00  5.830          C  
ATOM   3689  NZ  LYS A 224      20.190  29.558  -3.476  1.00  5.830          N  
ATOM   3690  H   LYS A 224      23.924  23.666  -5.607  1.00  4.670          H  
ATOM   3691  HA  LYS A 224      25.433  25.737  -4.384  1.00  4.670          H  
ATOM   3692 1HB  LYS A 224      23.209  26.075  -5.446  1.00  7.000          H  
ATOM   3693 2HB  LYS A 224      22.457  25.172  -4.144  1.00  7.000          H  
ATOM   3694 1HG  LYS A 224      23.152  26.901  -2.501  1.00  7.000          H  
ATOM   3695 2HG  LYS A 224      23.944  27.811  -3.803  1.00  7.000          H  
ATOM   3696 1HD  LYS A 224      21.799  28.025  -4.964  1.00  7.000          H  
ATOM   3697 2HD  LYS A 224      21.022  27.032  -3.741  1.00  7.000          H  
ATOM   3698 1HE  LYS A 224      21.476  28.716  -2.033  1.00  7.000          H  
ATOM   3699 2HE  LYS A 224      22.278  29.742  -3.238  1.00  7.000          H  
ATOM   3700 1HZ  LYS A 224      19.952  30.379  -2.936  1.00  7.000          H  
ATOM   3701 2HZ  LYS A 224      20.220  29.817  -4.456  1.00  7.000          H  
ATOM   3702 3HZ  LYS A 224      19.441  28.886  -3.354  1.00  7.000          H  
ATOM   3703  N   GLN A 225      24.021  23.673  -2.225  1.00  3.890          N  
ATOM   3704  CA  GLN A 225      24.057  23.285  -0.819  1.00  3.890          C  
ATOM   3705  C   GLN A 225      25.474  22.921  -0.377  1.00  3.890          C  
ATOM   3706  O   GLN A 225      25.925  23.367   0.685  1.00  3.890          O  
ATOM   3707  CB  GLN A 225      23.133  22.083  -0.591  1.00  5.830          C  
ATOM   3708  CG  GLN A 225      21.641  22.384  -0.706  1.00  5.830          C  
ATOM   3709  CD  GLN A 225      20.796  21.114  -0.696  1.00  5.830          C  
ATOM   3710  OE1 GLN A 225      21.333  20.005  -0.808  1.00  5.830          O  
ATOM   3711  NE2 GLN A 225      19.485  21.267  -0.571  1.00  5.830          N  
ATOM   3712  H   GLN A 225      23.433  23.151  -2.885  1.00  4.670          H  
ATOM   3713  HA  GLN A 225      23.712  24.126  -0.220  1.00  4.670          H  
ATOM   3714 1HB  GLN A 225      23.367  21.314  -1.325  1.00  7.000          H  
ATOM   3715 2HB  GLN A 225      23.321  21.661   0.393  1.00  7.000          H  
ATOM   3716 1HG  GLN A 225      21.347  22.988   0.150  1.00  7.000          H  
ATOM   3717 2HG  GLN A 225      21.443  22.929  -1.620  1.00  7.000          H  
ATOM   3718 1HE2 GLN A 225      18.881  20.469  -0.572  1.00  7.000          H  
ATOM   3719 2HE2 GLN A 225      19.081  22.184  -0.499  1.00  7.000          H  
ATOM   3720  N   ALA A 226      26.197  22.155  -1.213  1.00  3.890          N  
ATOM   3721  CA  ALA A 226      27.565  21.764  -0.886  1.00  3.890          C  
ATOM   3722  C   ALA A 226      28.446  23.004  -0.741  1.00  3.890          C  
ATOM   3723  O   ALA A 226      29.228  23.131   0.210  1.00  3.890          O  
ATOM   3724  CB  ALA A 226      28.100  20.843  -1.985  1.00  5.830          C  
ATOM   3725  H   ALA A 226      25.752  21.789  -2.064  1.00  4.670          H  
ATOM   3726  HA  ALA A 226      27.555  21.235   0.067  1.00  4.670          H  
ATOM   3727 1HB  ALA A 226      29.100  20.522  -1.760  1.00  7.000          H  
ATOM   3728 2HB  ALA A 226      27.454  19.968  -2.064  1.00  7.000          H  
ATOM   3729 3HB  ALA A 226      28.100  21.381  -2.936  1.00  7.000          H  
ATOM   3730  N   ILE A 227      28.249  23.953  -1.647  1.00  3.890          N  
ATOM   3731  CA  ILE A 227      28.964  25.209  -1.658  1.00  3.890          C  
ATOM   3732  C   ILE A 227      28.654  26.070  -0.461  1.00  3.890          C  
ATOM   3733  O   ILE A 227      29.581  26.563   0.172  1.00  3.890          O  
ATOM   3734  CB  ILE A 227      28.738  25.896  -3.002  1.00  5.830          C  
ATOM   3735  CG1 ILE A 227      29.503  25.039  -4.022  1.00  5.830          C  
ATOM   3736  CG2 ILE A 227      29.118  27.382  -3.009  1.00  5.830          C  
ATOM   3737  CD1 ILE A 227      29.226  25.300  -5.387  1.00  5.830          C  
ATOM   3738  H   ILE A 227      27.585  23.768  -2.408  1.00  4.670          H  
ATOM   3739  HA  ILE A 227      30.027  24.975  -1.618  1.00  4.670          H  
ATOM   3740  HB  ILE A 227      27.685  25.810  -3.252  1.00  7.000          H  
ATOM   3741 1HG1 ILE A 227      30.557  25.216  -3.868  1.00  7.000          H  
ATOM   3742 2HG1 ILE A 227      29.293  23.989  -3.837  1.00  7.000          H  
ATOM   3743 1HG2 ILE A 227      28.920  27.806  -3.986  1.00  7.000          H  
ATOM   3744 2HG2 ILE A 227      28.533  27.927  -2.272  1.00  7.000          H  
ATOM   3745 3HG2 ILE A 227      30.152  27.489  -2.788  1.00  7.000          H  
ATOM   3746 1HD1 ILE A 227      29.821  24.656  -6.015  1.00  7.000          H  
ATOM   3747 2HD1 ILE A 227      28.193  25.116  -5.550  1.00  7.000          H  
ATOM   3748 3HD1 ILE A 227      29.464  26.304  -5.599  1.00  7.000          H  
ATOM   3749  N   LYS A 228      27.381  26.240  -0.114  1.00  3.890          N  
ATOM   3750  CA  LYS A 228      27.029  27.040   1.048  1.00  3.890          C  
ATOM   3751  C   LYS A 228      27.774  26.526   2.279  1.00  3.890          C  
ATOM   3752  O   LYS A 228      28.319  27.320   3.061  1.00  3.890          O  
ATOM   3753  CB  LYS A 228      25.517  27.006   1.278  1.00  5.830          C  
ATOM   3754  CG  LYS A 228      25.013  27.855   2.456  1.00  5.830          C  
ATOM   3755  CD  LYS A 228      23.484  27.801   2.556  1.00  5.830          C  
ATOM   3756  CE  LYS A 228      22.969  28.605   3.747  1.00  5.830          C  
ATOM   3757  NZ  LYS A 228      21.479  28.553   3.853  1.00  5.830          N  
ATOM   3758  H   LYS A 228      26.645  25.824  -0.685  1.00  4.670          H  
ATOM   3759  HA  LYS A 228      27.337  28.069   0.867  1.00  4.670          H  
ATOM   3760 1HB  LYS A 228      25.011  27.343   0.373  1.00  7.000          H  
ATOM   3761 2HB  LYS A 228      25.207  25.972   1.449  1.00  7.000          H  
ATOM   3762 1HG  LYS A 228      25.441  27.476   3.387  1.00  7.000          H  
ATOM   3763 2HG  LYS A 228      25.333  28.888   2.325  1.00  7.000          H  
ATOM   3764 1HD  LYS A 228      23.046  28.199   1.639  1.00  7.000          H  
ATOM   3765 2HD  LYS A 228      23.169  26.763   2.667  1.00  7.000          H  
ATOM   3766 1HE  LYS A 228      23.402  28.204   4.662  1.00  7.000          H  
ATOM   3767 2HE  LYS A 228      23.278  29.644   3.635  1.00  7.000          H  
ATOM   3768 1HZ  LYS A 228      21.178  29.097   4.651  1.00  7.000          H  
ATOM   3769 2HZ  LYS A 228      21.065  28.934   3.013  1.00  7.000          H  
ATOM   3770 3HZ  LYS A 228      21.180  27.595   3.969  1.00  7.000          H  
ATOM   3771  N   GLN A 229      27.822  25.194   2.441  1.00  3.890          N  
ATOM   3772  CA  GLN A 229      28.534  24.616   3.570  1.00  3.890          C  
ATOM   3773  C   GLN A 229      30.023  24.946   3.467  1.00  3.890          C  
ATOM   3774  O   GLN A 229      30.643  25.358   4.454  1.00  3.890          O  
ATOM   3775  CB  GLN A 229      28.351  23.097   3.582  1.00  5.830          C  
ATOM   3776  CG  GLN A 229      26.951  22.628   3.902  1.00  5.830          C  
ATOM   3777  CD  GLN A 229      26.800  21.126   3.730  1.00  5.830          C  
ATOM   3778  OE1 GLN A 229      27.679  20.458   3.174  1.00  5.830          O  
ATOM   3779  NE2 GLN A 229      25.683  20.589   4.198  1.00  5.830          N  
ATOM   3780  H   GLN A 229      27.316  24.588   1.781  1.00  4.670          H  
ATOM   3781  HA  GLN A 229      28.143  25.044   4.491  1.00  4.670          H  
ATOM   3782 1HB  GLN A 229      28.614  22.696   2.606  1.00  7.000          H  
ATOM   3783 2HB  GLN A 229      29.028  22.657   4.308  1.00  7.000          H  
ATOM   3784 1HG  GLN A 229      26.722  22.882   4.935  1.00  7.000          H  
ATOM   3785 2HG  GLN A 229      26.250  23.122   3.232  1.00  7.000          H  
ATOM   3786 1HE2 GLN A 229      25.525  19.605   4.108  1.00  7.000          H  
ATOM   3787 2HE2 GLN A 229      24.993  21.165   4.638  1.00  7.000          H  
ATOM   3788  N   GLY A 230      30.578  24.827   2.257  1.00  3.890          N  
ATOM   3789  CA  GLY A 230      31.977  25.122   2.005  1.00  3.890          C  
ATOM   3790  C   GLY A 230      32.318  26.571   2.327  1.00  3.890          C  
ATOM   3791  O   GLY A 230      33.407  26.848   2.837  1.00  3.890          O  
ATOM   3792  H   GLY A 230      30.014  24.438   1.492  1.00  4.670          H  
ATOM   3793 1HA  GLY A 230      32.601  24.458   2.603  1.00  4.670          H  
ATOM   3794 2HA  GLY A 230      32.189  24.908   0.962  1.00  4.670          H  
ATOM   3795  N   VAL A 231      31.385  27.495   2.058  1.00  3.890          N  
ATOM   3796  CA  VAL A 231      31.626  28.901   2.336  1.00  3.890          C  
ATOM   3797  C   VAL A 231      31.762  29.130   3.816  1.00  3.890          C  
ATOM   3798  O   VAL A 231      32.677  29.835   4.236  1.00  3.890          O  
ATOM   3799  CB  VAL A 231      30.508  29.844   1.810  1.00  5.830          C  
ATOM   3800  CG1 VAL A 231      30.753  31.310   2.328  1.00  5.830          C  
ATOM   3801  CG2 VAL A 231      30.485  29.839   0.291  1.00  5.830          C  
ATOM   3802  H   VAL A 231      30.527  27.183   1.599  1.00  4.670          H  
ATOM   3803  HA  VAL A 231      32.556  29.177   1.862  1.00  4.670          H  
ATOM   3804  HB  VAL A 231      29.543  29.505   2.190  1.00  7.000          H  
ATOM   3805 1HG1 VAL A 231      29.962  31.956   1.955  1.00  7.000          H  
ATOM   3806 2HG1 VAL A 231      30.748  31.344   3.417  1.00  7.000          H  
ATOM   3807 3HG1 VAL A 231      31.706  31.675   1.972  1.00  7.000          H  
ATOM   3808 1HG2 VAL A 231      29.698  30.499  -0.065  1.00  7.000          H  
ATOM   3809 2HG2 VAL A 231      31.439  30.177  -0.099  1.00  7.000          H  
ATOM   3810 3HG2 VAL A 231      30.294  28.846  -0.054  1.00  7.000          H  
ATOM   3811  N   GLU A 232      30.850  28.571   4.613  1.00  3.890          N  
ATOM   3812  CA  GLU A 232      30.899  28.807   6.052  1.00  3.890          C  
ATOM   3813  C   GLU A 232      32.198  28.270   6.658  1.00  3.890          C  
ATOM   3814  O   GLU A 232      32.792  28.895   7.545  1.00  3.890          O  
ATOM   3815  CB  GLU A 232      29.687  28.157   6.733  1.00  5.830          C  
ATOM   3816  CG  GLU A 232      29.516  28.483   8.230  1.00  5.830          C  
ATOM   3817  CD  GLU A 232      29.198  29.954   8.475  1.00  5.830          C  
ATOM   3818  OE1 GLU A 232      28.778  30.608   7.551  1.00  5.830          O  
ATOM   3819  OE2 GLU A 232      29.387  30.429   9.585  1.00  5.830          O  
ATOM   3820  H   GLU A 232      30.086  28.025   4.190  1.00  4.670          H  
ATOM   3821  HA  GLU A 232      30.857  29.882   6.221  1.00  4.670          H  
ATOM   3822 1HB  GLU A 232      28.779  28.460   6.211  1.00  7.000          H  
ATOM   3823 2HB  GLU A 232      29.766  27.071   6.634  1.00  7.000          H  
ATOM   3824 1HG  GLU A 232      28.708  27.874   8.633  1.00  7.000          H  
ATOM   3825 2HG  GLU A 232      30.430  28.218   8.758  1.00  7.000          H  
ATOM   3826  N   ILE A 233      32.650  27.117   6.177  1.00  3.890          N  
ATOM   3827  CA  ILE A 233      33.866  26.515   6.704  1.00  3.890          C  
ATOM   3828  C   ILE A 233      35.108  27.304   6.264  1.00  3.890          C  
ATOM   3829  O   ILE A 233      36.000  27.582   7.076  1.00  3.890          O  
ATOM   3830  CB  ILE A 233      33.925  25.034   6.278  1.00  5.830          C  
ATOM   3831  CG1 ILE A 233      32.700  24.226   6.876  1.00  5.830          C  
ATOM   3832  CG2 ILE A 233      35.191  24.393   6.677  1.00  5.830          C  
ATOM   3833  CD1 ILE A 233      32.559  24.222   8.410  1.00  5.830          C  
ATOM   3834  H   ILE A 233      32.093  26.629   5.465  1.00  4.670          H  
ATOM   3835  HA  ILE A 233      33.835  26.567   7.786  1.00  4.670          H  
ATOM   3836  HB  ILE A 233      33.836  24.987   5.188  1.00  7.000          H  
ATOM   3837 1HG1 ILE A 233      31.785  24.631   6.469  1.00  7.000          H  
ATOM   3838 2HG1 ILE A 233      32.795  23.190   6.544  1.00  7.000          H  
ATOM   3839 1HG2 ILE A 233      35.170  23.380   6.331  1.00  7.000          H  
ATOM   3840 2HG2 ILE A 233      36.036  24.907   6.236  1.00  7.000          H  
ATOM   3841 3HG2 ILE A 233      35.288  24.402   7.722  1.00  7.000          H  
ATOM   3842 1HD1 ILE A 233      31.687  23.624   8.676  1.00  7.000          H  
ATOM   3843 2HD1 ILE A 233      33.433  23.799   8.877  1.00  7.000          H  
ATOM   3844 3HD1 ILE A 233      32.413  25.231   8.777  1.00  7.000          H  
ATOM   3845  N   ALA A 234      35.191  27.632   4.975  1.00  3.890          N  
ATOM   3846  CA  ALA A 234      36.299  28.406   4.433  1.00  3.890          C  
ATOM   3847  C   ALA A 234      36.356  29.799   5.064  1.00  3.890          C  
ATOM   3848  O   ALA A 234      37.446  30.335   5.300  1.00  3.890          O  
ATOM   3849  CB  ALA A 234      36.161  28.451   2.937  1.00  5.830          C  
ATOM   3850  H   ALA A 234      34.444  27.354   4.331  1.00  4.670          H  
ATOM   3851  HA  ALA A 234      37.231  27.910   4.685  1.00  4.670          H  
ATOM   3852 1HB  ALA A 234      36.951  28.981   2.496  1.00  7.000          H  
ATOM   3853 2HB  ALA A 234      36.174  27.449   2.578  1.00  7.000          H  
ATOM   3854 3HB  ALA A 234      35.217  28.909   2.674  1.00  7.000          H  
ATOM   3855  N   LYS A 235      35.183  30.385   5.342  1.00  3.890          N  
ATOM   3856  CA  LYS A 235      35.079  31.679   5.991  1.00  3.890          C  
ATOM   3857  C   LYS A 235      35.726  31.588   7.366  1.00  3.890          C  
ATOM   3858  O   LYS A 235      36.535  32.452   7.722  1.00  3.840          O  
ATOM   3859  CB  LYS A 235      33.611  32.109   6.073  1.00  5.830          C  
ATOM   3860  CG  LYS A 235      33.309  33.484   6.748  1.00  5.830          C  
ATOM   3861  CD  LYS A 235      32.835  33.383   8.234  1.00  5.830          C  
ATOM   3862  CE  LYS A 235      31.449  32.705   8.370  1.00  5.830          C  
ATOM   3863  NZ  LYS A 235      30.953  32.692   9.776  1.00  5.830          N  
ATOM   3864  H   LYS A 235      34.312  29.922   5.076  1.00  4.670          H  
ATOM   3865  HA  LYS A 235      35.627  32.414   5.402  1.00  4.670          H  
ATOM   3866 1HB  LYS A 235      33.210  32.166   5.063  1.00  7.000          H  
ATOM   3867 2HB  LYS A 235      33.064  31.331   6.570  1.00  7.000          H  
ATOM   3868 1HG  LYS A 235      34.215  34.079   6.735  1.00  7.000          H  
ATOM   3869 2HG  LYS A 235      32.549  34.005   6.169  1.00  7.000          H  
ATOM   3870 1HD  LYS A 235      33.555  32.811   8.818  1.00  7.000          H  
ATOM   3871 2HD  LYS A 235      32.775  34.384   8.657  1.00  7.000          H  
ATOM   3872 1HE  LYS A 235      30.720  33.205   7.738  1.00  7.000          H  
ATOM   3873 2HE  LYS A 235      31.535  31.671   8.058  1.00  7.000          H  
ATOM   3874 1HZ  LYS A 235      30.058  32.174   9.793  1.00  7.000          H  
ATOM   3875 2HZ  LYS A 235      31.610  32.202  10.356  1.00  7.000          H  
ATOM   3876 3HZ  LYS A 235      30.825  33.627  10.121  1.00  7.000          H  
ATOM   3877  N   LYS A 236      35.392  30.535   8.142  1.00  3.890          N  
ATOM   3878  CA  LYS A 236      35.992  30.355   9.463  1.00  3.890          C  
ATOM   3879  C   LYS A 236      37.511  30.272   9.385  1.00  3.890          C  
ATOM   3880  O   LYS A 236      38.196  30.871  10.221  1.00  3.860          O  
ATOM   3881  CB  LYS A 236      35.458  29.100  10.165  1.00  5.830          C  
ATOM   3882  CG  LYS A 236      34.028  29.188  10.673  1.00  5.830          C  
ATOM   3883  CD  LYS A 236      33.589  27.865  11.314  1.00  5.830          C  
ATOM   3884  CE  LYS A 236      32.157  27.943  11.830  1.00  5.830          C  
ATOM   3885  NZ  LYS A 236      31.706  26.658  12.444  1.00  5.830          N  
ATOM   3886  H   LYS A 236      34.670  29.879   7.819  1.00  4.670          H  
ATOM   3887  HA  LYS A 236      35.739  31.221  10.072  1.00  4.670          H  
ATOM   3888 1HB  LYS A 236      35.499  28.263   9.471  1.00  7.000          H  
ATOM   3889 2HB  LYS A 236      36.102  28.855  11.007  1.00  7.000          H  
ATOM   3890 1HG  LYS A 236      33.967  29.980  11.419  1.00  7.000          H  
ATOM   3891 2HG  LYS A 236      33.359  29.439   9.858  1.00  7.000          H  
ATOM   3892 1HD  LYS A 236      33.646  27.073  10.563  1.00  7.000          H  
ATOM   3893 2HD  LYS A 236      34.256  27.613  12.136  1.00  7.000          H  
ATOM   3894 1HE  LYS A 236      32.090  28.733  12.575  1.00  7.000          H  
ATOM   3895 2HE  LYS A 236      31.495  28.188  10.997  1.00  7.000          H  
ATOM   3896 1HZ  LYS A 236      30.752  26.760  12.766  1.00  7.000          H  
ATOM   3897 2HZ  LYS A 236      31.751  25.921  11.754  1.00  7.000          H  
ATOM   3898 3HZ  LYS A 236      32.303  26.425  13.225  1.00  7.000          H  
ATOM   3899  N   ILE A 237      38.041  29.590   8.357  1.00  3.890          N  
ATOM   3900  CA  ILE A 237      39.495  29.471   8.256  1.00  3.890          C  
ATOM   3901  C   ILE A 237      40.115  30.838   8.029  1.00  3.850          C  
ATOM   3902  O   ILE A 237      41.092  31.197   8.707  1.00  3.820          O  
ATOM   3903  CB  ILE A 237      39.944  28.578   7.071  1.00  5.830          C  
ATOM   3904  CG1 ILE A 237      39.535  27.158   7.339  1.00  5.830          C  
ATOM   3905  CG2 ILE A 237      41.481  28.679   6.910  1.00  5.830          C  
ATOM   3906  CD1 ILE A 237      39.675  26.214   6.188  1.00  5.830          C  
ATOM   3907  H   ILE A 237      37.407  29.082   7.731  1.00  4.670          H  
ATOM   3908  HA  ILE A 237      39.880  29.060   9.177  1.00  4.670          H  
ATOM   3909  HB  ILE A 237      39.457  28.896   6.154  1.00  7.000          H  
ATOM   3910 1HG1 ILE A 237      40.094  26.795   8.166  1.00  7.000          H  
ATOM   3911 2HG1 ILE A 237      38.491  27.168   7.598  1.00  7.000          H  
ATOM   3912 1HG2 ILE A 237      41.805  28.061   6.099  1.00  7.000          H  
ATOM   3913 2HG2 ILE A 237      41.782  29.697   6.691  1.00  7.000          H  
ATOM   3914 3HG2 ILE A 237      41.964  28.353   7.831  1.00  7.000          H  
ATOM   3915 1HD1 ILE A 237      39.335  25.233   6.458  1.00  7.000          H  
ATOM   3916 2HD1 ILE A 237      39.081  26.576   5.368  1.00  7.000          H  
ATOM   3917 3HD1 ILE A 237      40.703  26.138   5.890  1.00  7.000          H  
ATOM   3918  N   LEU A 238      39.580  31.602   7.078  1.00  3.760          N  
ATOM   3919  CA  LEU A 238      40.173  32.898   6.806  1.00  3.710          C  
ATOM   3920  C   LEU A 238      40.063  33.776   8.033  1.00  3.630          C  
ATOM   3921  O   LEU A 238      40.961  34.579   8.310  1.00  3.650          O  
ATOM   3922  CB  LEU A 238      39.519  33.623   5.637  1.00  5.560          C  
ATOM   3923  CG  LEU A 238      40.230  34.976   5.210  1.00  5.560          C  
ATOM   3924  CD1 LEU A 238      41.679  34.702   4.718  1.00  5.560          C  
ATOM   3925  CD2 LEU A 238      39.420  35.644   4.169  1.00  5.560          C  
ATOM   3926  H   LEU A 238      38.775  31.257   6.538  1.00  4.510          H  
ATOM   3927  HA  LEU A 238      41.220  32.731   6.589  1.00  4.450          H  
ATOM   3928 1HB  LEU A 238      39.510  32.954   4.774  1.00  6.680          H  
ATOM   3929 2HB  LEU A 238      38.483  33.847   5.904  1.00  6.680          H  
ATOM   3930  HG  LEU A 238      40.295  35.639   6.065  1.00  6.680          H  
ATOM   3931 1HD1 LEU A 238      42.143  35.646   4.434  1.00  6.680          H  
ATOM   3932 2HD1 LEU A 238      42.280  34.247   5.494  1.00  6.680          H  
ATOM   3933 3HD1 LEU A 238      41.641  34.038   3.847  1.00  6.680          H  
ATOM   3934 1HD2 LEU A 238      39.888  36.586   3.885  1.00  6.680          H  
ATOM   3935 2HD2 LEU A 238      39.341  35.004   3.301  1.00  6.680          H  
ATOM   3936 3HD2 LEU A 238      38.445  35.834   4.594  1.00  6.680          H  
ATOM   3937  N   GLY A 239      38.939  33.656   8.743  1.00  3.640          N  
ATOM   3938  CA  GLY A 239      38.669  34.401   9.952  1.00  3.660          C  
ATOM   3939  C   GLY A 239      39.774  34.166  10.967  1.00  3.600          C  
ATOM   3940  O   GLY A 239      40.417  35.113  11.412  1.00  3.610          O  
ATOM   3941  H   GLY A 239      38.214  33.012   8.413  1.00  4.370          H  
ATOM   3942 1HA  GLY A 239      38.579  35.461   9.723  1.00  4.390          H  
ATOM   3943 2HA  GLY A 239      37.715  34.068  10.363  1.00  4.390          H  
ATOM   3944  N   ASN A 240      40.069  32.900  11.260  1.00  3.570          N  
ATOM   3945  CA  ASN A 240      41.106  32.563  12.229  1.00  3.570          C  
ATOM   3946  C   ASN A 240      42.447  33.213  11.870  1.00  3.590          C  
ATOM   3947  O   ASN A 240      43.149  33.765  12.731  1.00  3.620          O  
ATOM   3948  CB  ASN A 240      41.269  31.057  12.244  1.00  5.350          C  
ATOM   3949  CG  ASN A 240      40.139  30.326  12.926  1.00  5.350          C  
ATOM   3950  OD1 ASN A 240      39.410  30.878  13.758  1.00  5.350          O  
ATOM   3951  ND2 ASN A 240      39.973  29.080  12.573  1.00  5.350          N  
ATOM   3952  H   ASN A 240      39.508  32.156  10.827  1.00  4.280          H  
ATOM   3953  HA  ASN A 240      40.803  32.924  13.212  1.00  4.280          H  
ATOM   3954 1HB  ASN A 240      41.306  30.707  11.214  1.00  6.430          H  
ATOM   3955 2HB  ASN A 240      42.207  30.802  12.684  1.00  6.430          H  
ATOM   3956 1HD2 ASN A 240      39.235  28.544  12.978  1.00  6.430          H  
ATOM   3957 2HD2 ASN A 240      40.573  28.672  11.888  1.00  6.430          H  
ATOM   3958  N   ILE A 241      42.764  33.225  10.579  1.00  3.670          N  
ATOM   3959  CA  ILE A 241      43.989  33.850  10.106  1.00  3.890          C  
ATOM   3960  C   ILE A 241      43.933  35.377  10.294  1.00  3.890          C  
ATOM   3961  O   ILE A 241      44.847  35.990  10.852  1.00  3.890          O  
ATOM   3962  CB  ILE A 241      44.225  33.488   8.617  1.00  5.830          C  
ATOM   3963  CG1 ILE A 241      44.501  31.963   8.501  1.00  5.830          C  
ATOM   3964  CG2 ILE A 241      45.394  34.310   8.043  1.00  5.830          C  
ATOM   3965  CD1 ILE A 241      44.436  31.384   7.089  1.00  5.830          C  
ATOM   3966  H   ILE A 241      42.144  32.725   9.924  1.00  4.400          H  
ATOM   3967  HA  ILE A 241      44.819  33.466  10.697  1.00  4.670          H  
ATOM   3968  HB  ILE A 241      43.323  33.700   8.049  1.00  7.000          H  
ATOM   3969 1HG1 ILE A 241      45.488  31.774   8.895  1.00  7.000          H  
ATOM   3970 2HG1 ILE A 241      43.773  31.430   9.115  1.00  7.000          H  
ATOM   3971 1HG2 ILE A 241      45.551  34.060   7.001  1.00  7.000          H  
ATOM   3972 2HG2 ILE A 241      45.180  35.375   8.111  1.00  7.000          H  
ATOM   3973 3HG2 ILE A 241      46.302  34.091   8.608  1.00  7.000          H  
ATOM   3974 1HD1 ILE A 241      44.641  30.315   7.132  1.00  7.000          H  
ATOM   3975 2HD1 ILE A 241      43.437  31.544   6.682  1.00  7.000          H  
ATOM   3976 3HD1 ILE A 241      45.166  31.860   6.448  1.00  7.000          H  
ATOM   3977  N   SER A 242      42.830  35.977   9.847  1.00  3.890          N  
ATOM   3978  CA  SER A 242      42.574  37.416   9.870  1.00  3.890          C  
ATOM   3979  C   SER A 242      42.570  37.991  11.284  1.00  3.890          C  
ATOM   3980  O   SER A 242      43.036  39.107  11.519  1.00  3.890          O  
ATOM   3981  CB  SER A 242      41.229  37.690   9.223  1.00  5.830          C  
ATOM   3982  OG  SER A 242      41.238  37.318   7.871  1.00  5.830          O  
ATOM   3983  H   SER A 242      42.120  35.392   9.416  1.00  4.670          H  
ATOM   3984  HA  SER A 242      43.356  37.911   9.296  1.00  4.670          H  
ATOM   3985 1HB  SER A 242      40.453  37.143   9.750  1.00  7.000          H  
ATOM   3986 2HB  SER A 242      40.999  38.749   9.311  1.00  7.000          H  
ATOM   3987  HG  SER A 242      41.182  36.336   7.884  1.00  7.000          H  
ATOM   3988  N   LYS A 243      42.086  37.199  12.236  1.00  3.890          N  
ATOM   3989  CA  LYS A 243      41.980  37.577  13.637  1.00  3.890          C  
ATOM   3990  C   LYS A 243      43.287  37.448  14.411  1.00  3.890          C  
ATOM   3991  O   LYS A 243      43.326  37.789  15.595  1.00  3.890          O  
ATOM   3992  CB  LYS A 243      40.913  36.733  14.339  1.00  5.830          C  
ATOM   3993  CG  LYS A 243      39.475  36.997  13.892  1.00  5.830          C  
ATOM   3994  CD  LYS A 243      38.500  36.068  14.602  1.00  5.830          C  
ATOM   3995  CE  LYS A 243      37.064  36.306  14.150  1.00  5.830          C  
ATOM   3996  NZ  LYS A 243      36.107  35.377  14.823  1.00  5.830          N  
ATOM   3997  H   LYS A 243      41.685  36.305  11.944  1.00  4.670          H  
ATOM   3998  HA  LYS A 243      41.677  38.623  13.678  1.00  4.670          H  
ATOM   3999 1HB  LYS A 243      41.125  35.675  14.151  1.00  7.000          H  
ATOM   4000 2HB  LYS A 243      40.971  36.892  15.414  1.00  7.000          H  
ATOM   4001 1HG  LYS A 243      39.219  38.029  14.133  1.00  7.000          H  
ATOM   4002 2HG  LYS A 243      39.390  36.869  12.818  1.00  7.000          H  
ATOM   4003 1HD  LYS A 243      38.772  35.032  14.381  1.00  7.000          H  
ATOM   4004 2HD  LYS A 243      38.566  36.222  15.678  1.00  7.000          H  
ATOM   4005 1HE  LYS A 243      36.783  37.332  14.379  1.00  7.000          H  
ATOM   4006 2HE  LYS A 243      37.004  36.155  13.071  1.00  7.000          H  
ATOM   4007 1HZ  LYS A 243      35.169  35.564  14.496  1.00  7.000          H  
ATOM   4008 2HZ  LYS A 243      36.355  34.420  14.606  1.00  7.000          H  
ATOM   4009 3HZ  LYS A 243      36.147  35.516  15.823  1.00  7.000          H  
ATOM   4010  N   GLY A 244      44.353  36.952  13.779  1.00  3.890          N  
ATOM   4011  CA  GLY A 244      45.615  36.814  14.481  1.00  3.890          C  
ATOM   4012  C   GLY A 244      45.731  35.568  15.353  1.00  3.890          C  
ATOM   4013  O   GLY A 244      46.484  35.570  16.329  1.00  3.890          O  
ATOM   4014  H   GLY A 244      44.310  36.684  12.790  1.00  4.670          H  
ATOM   4015 1HA  GLY A 244      46.416  36.799  13.742  1.00  4.670          H  
ATOM   4016 2HA  GLY A 244      45.777  37.698  15.094  1.00  4.670          H  
ATOM   4017  N   LEU A 245      44.965  34.522  15.051  1.00  3.890          N  
ATOM   4018  CA  LEU A 245      45.039  33.296  15.825  1.00  3.890          C  
ATOM   4019  C   LEU A 245      46.478  32.790  15.628  1.00  3.890          C  
ATOM   4020  O   LEU A 245      47.064  33.044  14.573  1.00  3.890          O  
ATOM   4021  CB  LEU A 245      43.938  32.328  15.336  1.00  5.830          C  
ATOM   4022  CG  LEU A 245      43.704  31.043  16.136  1.00  5.830          C  
ATOM   4023  CD1 LEU A 245      43.153  31.354  17.520  1.00  5.830          C  
ATOM   4024  CD2 LEU A 245      42.733  30.157  15.409  1.00  5.830          C  
ATOM   4025  H   LEU A 245      44.340  34.531  14.240  1.00  4.670          H  
ATOM   4026  HA  LEU A 245      44.892  33.529  16.875  1.00  4.670          H  
ATOM   4027 1HB  LEU A 245      42.996  32.875  15.296  1.00  7.000          H  
ATOM   4028 2HB  LEU A 245      44.189  32.036  14.324  1.00  7.000          H  
ATOM   4029  HG  LEU A 245      44.629  30.544  16.232  1.00  7.000          H  
ATOM   4030 1HD1 LEU A 245      43.006  30.422  18.069  1.00  7.000          H  
ATOM   4031 2HD1 LEU A 245      43.849  31.974  18.077  1.00  7.000          H  
ATOM   4032 3HD1 LEU A 245      42.201  31.871  17.425  1.00  7.000          H  
ATOM   4033 1HD2 LEU A 245      42.589  29.229  15.969  1.00  7.000          H  
ATOM   4034 2HD2 LEU A 245      41.780  30.671  15.306  1.00  7.000          H  
ATOM   4035 3HD2 LEU A 245      43.126  29.938  14.458  1.00  7.000          H  
ATOM   4036  N   LYS A 246      47.118  32.216  16.660  1.00  3.890          N  
ATOM   4037  CA  LYS A 246      48.514  31.804  16.501  1.00  3.890          C  
ATOM   4038  C   LYS A 246      48.664  30.762  15.417  1.00  3.890          C  
ATOM   4039  O   LYS A 246      47.739  30.005  15.149  1.00  3.890          O  
ATOM   4040  CB  LYS A 246      49.082  31.268  17.813  1.00  5.830          C  
ATOM   4041  CG  LYS A 246      49.226  32.315  18.909  1.00  5.830          C  
ATOM   4042  CD  LYS A 246      49.801  31.710  20.184  1.00  5.830          C  
ATOM   4043  CE  LYS A 246      49.930  32.752  21.289  1.00  5.830          C  
ATOM   4044  NZ  LYS A 246      50.452  32.161  22.553  1.00  5.830          N  
ATOM   4045  H   LYS A 246      46.648  32.002  17.551  1.00  4.670          H  
ATOM   4046  HA  LYS A 246      49.094  32.680  16.205  1.00  4.670          H  
ATOM   4047 1HB  LYS A 246      48.435  30.482  18.190  1.00  7.000          H  
ATOM   4048 2HB  LYS A 246      50.060  30.827  17.634  1.00  7.000          H  
ATOM   4049 1HG  LYS A 246      49.873  33.120  18.561  1.00  7.000          H  
ATOM   4050 2HG  LYS A 246      48.242  32.733  19.129  1.00  7.000          H  
ATOM   4051 1HD  LYS A 246      49.137  30.911  20.529  1.00  7.000          H  
ATOM   4052 2HD  LYS A 246      50.782  31.284  19.980  1.00  7.000          H  
ATOM   4053 1HE  LYS A 246      50.609  33.538  20.960  1.00  7.000          H  
ATOM   4054 2HE  LYS A 246      48.950  33.189  21.482  1.00  7.000          H  
ATOM   4055 1HZ  LYS A 246      50.522  32.881  23.259  1.00  7.000          H  
ATOM   4056 2HZ  LYS A 246      49.819  31.437  22.871  1.00  7.000          H  
ATOM   4057 3HZ  LYS A 246      51.365  31.761  22.390  1.00  7.000          H  
ATOM   4058  N   TYR A 247      49.846  30.661  14.810  1.00  3.890          N  
ATOM   4059  CA  TYR A 247      50.001  29.666  13.754  1.00  3.890          C  
ATOM   4060  C   TYR A 247      49.583  28.260  14.162  1.00  3.890          C  
ATOM   4061  O   TYR A 247      48.890  27.588  13.411  1.00  3.890          O  
ATOM   4062  CB  TYR A 247      51.409  29.606  13.196  1.00  5.830          C  
ATOM   4063  CG  TYR A 247      51.491  28.510  12.165  1.00  5.830          C  
ATOM   4064  CD1 TYR A 247      50.948  28.718  10.906  1.00  5.830          C  
ATOM   4065  CD2 TYR A 247      52.085  27.299  12.474  1.00  5.830          C  
ATOM   4066  CE1 TYR A 247      50.997  27.722   9.966  1.00  5.830          C  
ATOM   4067  CE2 TYR A 247      52.134  26.298  11.532  1.00  5.830          C  
ATOM   4068  CZ  TYR A 247      51.591  26.507  10.277  1.00  5.830          C  
ATOM   4069  OH  TYR A 247      51.637  25.509   9.326  1.00  5.830          O  
ATOM   4070  H   TYR A 247      50.601  31.290  15.045  1.00  4.670          H  
ATOM   4071  HA  TYR A 247      49.362  29.967  12.935  1.00  4.670          H  
ATOM   4072 1HB  TYR A 247      51.674  30.554  12.727  1.00  7.000          H  
ATOM   4073 2HB  TYR A 247      52.125  29.399  13.990  1.00  7.000          H  
ATOM   4074  HD1 TYR A 247      50.477  29.669  10.663  1.00  7.000          H  
ATOM   4075  HD2 TYR A 247      52.509  27.140  13.462  1.00  7.000          H  
ATOM   4076  HE1 TYR A 247      50.568  27.887   8.980  1.00  7.000          H  
ATOM   4077  HE2 TYR A 247      52.599  25.344  11.776  1.00  7.000          H  
ATOM   4078  HH  TYR A 247      52.064  24.731   9.698  1.00  7.000          H  
ATOM   4079  N   ILE A 248      50.030  27.764  15.308  1.00  3.890          N  
ATOM   4080  CA  ILE A 248      49.653  26.398  15.662  1.00  3.890          C  
ATOM   4081  C   ILE A 248      48.142  26.286  15.844  1.00  3.890          C  
ATOM   4082  O   ILE A 248      47.524  25.288  15.445  1.00  3.890          O  
ATOM   4083  CB  ILE A 248      50.392  25.915  16.927  1.00  5.830          C  
ATOM   4084  CG1 ILE A 248      51.951  25.851  16.658  1.00  5.830          C  
ATOM   4085  CG2 ILE A 248      49.835  24.547  17.388  1.00  5.830          C  
ATOM   4086  CD1 ILE A 248      52.422  24.885  15.552  1.00  5.830          C  
ATOM   4087  H   ILE A 248      50.615  28.325  15.909  1.00  4.670          H  
ATOM   4088  HA  ILE A 248      49.915  25.746  14.837  1.00  4.670          H  
ATOM   4089  HB  ILE A 248      50.241  26.638  17.726  1.00  7.000          H  
ATOM   4090 1HG1 ILE A 248      52.291  26.847  16.388  1.00  7.000          H  
ATOM   4091 2HG1 ILE A 248      52.445  25.558  17.586  1.00  7.000          H  
ATOM   4092 1HG2 ILE A 248      50.360  24.230  18.287  1.00  7.000          H  
ATOM   4093 2HG2 ILE A 248      48.772  24.623  17.613  1.00  7.000          H  
ATOM   4094 3HG2 ILE A 248      49.973  23.803  16.607  1.00  7.000          H  
ATOM   4095 1HD1 ILE A 248      53.508  24.940  15.474  1.00  7.000          H  
ATOM   4096 2HD1 ILE A 248      52.138  23.865  15.798  1.00  7.000          H  
ATOM   4097 3HD1 ILE A 248      51.995  25.148  14.597  1.00  7.000          H  
ATOM   4098  N   GLU A 249      47.554  27.276  16.507  1.00  3.890          N  
ATOM   4099  CA  GLU A 249      46.124  27.276  16.750  1.00  3.890          C  
ATOM   4100  C   GLU A 249      45.311  27.318  15.446  1.00  3.890          C  
ATOM   4101  O   GLU A 249      44.306  26.598  15.317  1.00  3.890          O  
ATOM   4102  CB  GLU A 249      45.761  28.496  17.600  1.00  5.830          C  
ATOM   4103  CG  GLU A 249      46.216  28.497  19.037  1.00  5.830          C  
ATOM   4104  CD  GLU A 249      45.900  29.841  19.753  1.00  5.830          C  
ATOM   4105  OE1 GLU A 249      46.041  30.920  19.155  1.00  5.830          O  
ATOM   4106  OE2 GLU A 249      45.520  29.773  20.896  1.00  5.830          O  
ATOM   4107  H   GLU A 249      48.120  28.040  16.844  1.00  4.670          H  
ATOM   4108  HA  GLU A 249      45.865  26.367  17.290  1.00  4.670          H  
ATOM   4109 1HB  GLU A 249      46.211  29.368  17.149  1.00  7.000          H  
ATOM   4110 2HB  GLU A 249      44.686  28.624  17.597  1.00  7.000          H  
ATOM   4111 1HG  GLU A 249      45.714  27.687  19.564  1.00  7.000          H  
ATOM   4112 2HG  GLU A 249      47.288  28.308  19.070  1.00  7.000          H  
ATOM   4113  N   LEU A 250      45.739  28.146  14.475  1.00  3.890          N  
ATOM   4114  CA  LEU A 250      45.008  28.216  13.221  1.00  3.890          C  
ATOM   4115  C   LEU A 250      45.326  27.023  12.374  1.00  3.890          C  
ATOM   4116  O   LEU A 250      44.490  26.603  11.595  1.00  3.890          O  
ATOM   4117  CB  LEU A 250      45.293  29.513  12.424  1.00  5.830          C  
ATOM   4118  CG  LEU A 250      46.668  29.669  11.684  1.00  5.830          C  
ATOM   4119  CD1 LEU A 250      46.615  29.098  10.220  1.00  5.830          C  
ATOM   4120  CD2 LEU A 250      47.039  31.133  11.677  1.00  5.830          C  
ATOM   4121  H   LEU A 250      46.545  28.748  14.644  1.00  4.670          H  
ATOM   4122  HA  LEU A 250      43.946  28.179  13.439  1.00  4.670          H  
ATOM   4123 1HB  LEU A 250      44.504  29.646  11.687  1.00  7.000          H  
ATOM   4124 2HB  LEU A 250      45.240  30.340  13.125  1.00  7.000          H  
ATOM   4125  HG  LEU A 250      47.413  29.122  12.211  1.00  7.000          H  
ATOM   4126 1HD1 LEU A 250      47.591  29.234   9.757  1.00  7.000          H  
ATOM   4127 2HD1 LEU A 250      46.371  28.055  10.191  1.00  7.000          H  
ATOM   4128 3HD1 LEU A 250      45.871  29.634   9.654  1.00  7.000          H  
ATOM   4129 1HD2 LEU A 250      48.004  31.266  11.190  1.00  7.000          H  
ATOM   4130 2HD2 LEU A 250      46.289  31.699  11.149  1.00  7.000          H  
ATOM   4131 3HD2 LEU A 250      47.102  31.490  12.699  1.00  7.000          H  
ATOM   4132  N   ALA A 251      46.548  26.494  12.457  1.00  3.890          N  
ATOM   4133  CA  ALA A 251      46.931  25.357  11.644  1.00  3.890          C  
ATOM   4134  C   ALA A 251      46.064  24.169  12.005  1.00  3.890          C  
ATOM   4135  O   ALA A 251      45.624  23.420  11.129  1.00  3.890          O  
ATOM   4136  CB  ALA A 251      48.404  25.052  11.820  1.00  5.830          C  
ATOM   4137  H   ALA A 251      47.243  26.912  13.069  1.00  4.670          H  
ATOM   4138  HA  ALA A 251      46.749  25.606  10.602  1.00  4.670          H  
ATOM   4139 1HB  ALA A 251      48.686  24.213  11.193  1.00  7.000          H  
ATOM   4140 2HB  ALA A 251      48.980  25.927  11.538  1.00  7.000          H  
ATOM   4141 3HB  ALA A 251      48.599  24.811  12.864  1.00  7.000          H  
ATOM   4142  N   ASP A 252      45.784  24.009  13.305  1.00  3.890          N  
ATOM   4143  CA  ASP A 252      44.936  22.928  13.767  1.00  3.890          C  
ATOM   4144  C   ASP A 252      43.488  23.155  13.343  1.00  3.890          C  
ATOM   4145  O   ASP A 252      42.846  22.249  12.790  1.00  3.890          O  
ATOM   4146  CB  ASP A 252      45.014  22.798  15.287  1.00  5.830          C  
ATOM   4147  CG  ASP A 252      44.224  21.603  15.796  1.00  5.830          C  
ATOM   4148  OD1 ASP A 252      44.619  20.489  15.545  1.00  5.830          O  
ATOM   4149  OD2 ASP A 252      43.183  21.792  16.396  1.00  5.830          O  
ATOM   4150  H   ASP A 252      46.230  24.619  13.999  1.00  4.670          H  
ATOM   4151  HA  ASP A 252      45.285  21.999  13.319  1.00  4.670          H  
ATOM   4152 1HB  ASP A 252      46.058  22.699  15.589  1.00  7.000          H  
ATOM   4153 2HB  ASP A 252      44.629  23.712  15.750  1.00  7.000          H  
ATOM   4154  N   ALA A 253      42.955  24.361  13.608  1.00  3.890          N  
ATOM   4155  CA  ALA A 253      41.579  24.638  13.237  1.00  3.890          C  
ATOM   4156  C   ALA A 253      41.406  24.517  11.734  1.00  3.890          C  
ATOM   4157  O   ALA A 253      40.415  23.954  11.260  1.00  3.890          O  
ATOM   4158  CB  ALA A 253      41.184  26.031  13.697  1.00  5.830          C  
ATOM   4159  H   ALA A 253      43.505  25.081  14.090  1.00  4.670          H  
ATOM   4160  HA  ALA A 253      40.939  23.899  13.719  1.00  4.670          H  
ATOM   4161 1HB  ALA A 253      40.149  26.220  13.427  1.00  7.000          H  
ATOM   4162 2HB  ALA A 253      41.304  26.102  14.778  1.00  7.000          H  
ATOM   4163 3HB  ALA A 253      41.829  26.763  13.214  1.00  7.000          H  
ATOM   4164  N   ARG A 254      42.394  25.020  10.989  1.00  3.890          N  
ATOM   4165  CA  ARG A 254      42.413  24.984   9.550  1.00  3.890          C  
ATOM   4166  C   ARG A 254      42.402  23.576   9.058  1.00  3.890          C  
ATOM   4167  O   ARG A 254      41.639  23.272   8.158  1.00  3.890          O  
ATOM   4168  CB  ARG A 254      43.616  25.717   8.990  1.00  5.830          C  
ATOM   4169  CG  ARG A 254      43.754  25.723   7.483  1.00  5.830          C  
ATOM   4170  CD  ARG A 254      44.945  26.507   7.067  1.00  5.830          C  
ATOM   4171  NE  ARG A 254      46.192  25.889   7.546  1.00  5.830          N  
ATOM   4172  CZ  ARG A 254      47.415  26.470   7.552  1.00  5.830          C  
ATOM   4173  NH1 ARG A 254      47.575  27.699   7.097  1.00  5.830          N  
ATOM   4174  NH2 ARG A 254      48.455  25.789   8.008  1.00  5.830          N  
ATOM   4175  H   ARG A 254      43.173  25.475  11.445  1.00  4.670          H  
ATOM   4176  HA  ARG A 254      41.523  25.479   9.190  1.00  4.670          H  
ATOM   4177 1HB  ARG A 254      43.578  26.757   9.303  1.00  7.000          H  
ATOM   4178 2HB  ARG A 254      44.519  25.282   9.406  1.00  7.000          H  
ATOM   4179 1HG  ARG A 254      43.887  24.703   7.121  1.00  7.000          H  
ATOM   4180 2HG  ARG A 254      42.870  26.144   7.028  1.00  7.000          H  
ATOM   4181 1HD  ARG A 254      44.977  26.557   5.978  1.00  7.000          H  
ATOM   4182 2HD  ARG A 254      44.871  27.515   7.481  1.00  7.000          H  
ATOM   4183  HE  ARG A 254      46.131  24.938   7.893  1.00  7.000          H  
ATOM   4184 1HH1 ARG A 254      46.786  28.217   6.744  1.00  7.000          H  
ATOM   4185 2HH1 ARG A 254      48.491  28.127   7.086  1.00  7.000          H  
ATOM   4186 1HH2 ARG A 254      48.332  24.848   8.351  1.00  7.000          H  
ATOM   4187 2HH2 ARG A 254      49.379  26.204   8.014  1.00  7.000          H  
ATOM   4188  N   ALA A 255      43.227  22.691   9.622  1.00  3.890          N  
ATOM   4189  CA  ALA A 255      43.230  21.321   9.148  1.00  3.890          C  
ATOM   4190  C   ALA A 255      41.856  20.682   9.291  1.00  3.890          C  
ATOM   4191  O   ALA A 255      41.396  19.999   8.375  1.00  3.890          O  
ATOM   4192  CB  ALA A 255      44.247  20.512   9.925  1.00  5.830          C  
ATOM   4193  H   ALA A 255      43.903  22.980  10.338  1.00  4.670          H  
ATOM   4194  HA  ALA A 255      43.498  21.327   8.093  1.00  4.670          H  
ATOM   4195 1HB  ALA A 255      44.263  19.490   9.554  1.00  7.000          H  
ATOM   4196 2HB  ALA A 255      45.232  20.963   9.806  1.00  7.000          H  
ATOM   4197 3HB  ALA A 255      43.975  20.517  10.983  1.00  7.000          H  
ATOM   4198  N   LYS A 256      41.171  20.942  10.405  1.00  3.890          N  
ATOM   4199  CA  LYS A 256      39.856  20.342  10.611  1.00  3.890          C  
ATOM   4200  C   LYS A 256      38.823  20.909   9.630  1.00  3.890          C  
ATOM   4201  O   LYS A 256      38.027  20.170   9.029  1.00  3.890          O  
ATOM   4202  CB  LYS A 256      39.424  20.577  12.059  1.00  5.830          C  
ATOM   4203  CG  LYS A 256      40.244  19.774  13.076  1.00  5.830          C  
ATOM   4204  CD  LYS A 256      39.781  20.009  14.523  1.00  5.830          C  
ATOM   4205  CE  LYS A 256      40.516  19.076  15.508  1.00  5.830          C  
ATOM   4206  NZ  LYS A 256      41.960  19.440  15.683  1.00  5.830          N  
ATOM   4207  H   LYS A 256      41.617  21.503  11.144  1.00  4.670          H  
ATOM   4208  HA  LYS A 256      39.936  19.269  10.432  1.00  4.670          H  
ATOM   4209 1HB  LYS A 256      39.532  21.638  12.301  1.00  7.000          H  
ATOM   4210 2HB  LYS A 256      38.376  20.313  12.175  1.00  7.000          H  
ATOM   4211 1HG  LYS A 256      40.163  18.713  12.838  1.00  7.000          H  
ATOM   4212 2HG  LYS A 256      41.291  20.068  12.986  1.00  7.000          H  
ATOM   4213 1HD  LYS A 256      39.999  21.044  14.802  1.00  7.000          H  
ATOM   4214 2HD  LYS A 256      38.707  19.844  14.603  1.00  7.000          H  
ATOM   4215 1HE  LYS A 256      40.024  19.113  16.477  1.00  7.000          H  
ATOM   4216 2HE  LYS A 256      40.461  18.061  15.122  1.00  7.000          H  
ATOM   4217 1HZ  LYS A 256      42.413  18.808  16.314  1.00  7.000          H  
ATOM   4218 2HZ  LYS A 256      42.446  19.408  14.794  1.00  7.000          H  
ATOM   4219 3HZ  LYS A 256      42.075  20.389  16.068  1.00  7.000          H  
ATOM   4220  N   LEU A 257      38.853  22.227   9.460  1.00  3.890          N  
ATOM   4221  CA  LEU A 257      37.956  22.925   8.561  1.00  3.890          C  
ATOM   4222  C   LEU A 257      38.265  22.517   7.106  1.00  3.890          C  
ATOM   4223  O   LEU A 257      37.359  22.358   6.286  1.00  3.890          O  
ATOM   4224  CB  LEU A 257      38.120  24.427   8.828  1.00  5.830          C  
ATOM   4225  CG  LEU A 257      37.604  24.963  10.237  1.00  5.830          C  
ATOM   4226  CD1 LEU A 257      38.109  26.393  10.460  1.00  5.830          C  
ATOM   4227  CD2 LEU A 257      36.080  24.975  10.292  1.00  5.830          C  
ATOM   4228  H   LEU A 257      39.526  22.780  10.002  1.00  4.670          H  
ATOM   4229  HA  LEU A 257      36.938  22.626   8.780  1.00  4.670          H  
ATOM   4230 1HB  LEU A 257      39.180  24.642   8.783  1.00  7.000          H  
ATOM   4231 2HB  LEU A 257      37.616  24.984   8.056  1.00  7.000          H  
ATOM   4232  HG  LEU A 257      37.991  24.323  11.024  1.00  7.000          H  
ATOM   4233 1HD1 LEU A 257      37.769  26.752  11.428  1.00  7.000          H  
ATOM   4234 2HD1 LEU A 257      39.198  26.404  10.436  1.00  7.000          H  
ATOM   4235 3HD1 LEU A 257      37.718  27.034   9.689  1.00  7.000          H  
ATOM   4236 1HD2 LEU A 257      35.760  25.346  11.263  1.00  7.000          H  
ATOM   4237 2HD2 LEU A 257      35.701  25.638   9.514  1.00  7.000          H  
ATOM   4238 3HD2 LEU A 257      35.689  23.979  10.147  1.00  7.000          H  
ATOM   4239  N   ASP A 258      39.545  22.317   6.786  1.00  3.890          N  
ATOM   4240  CA  ASP A 258      39.965  21.936   5.448  1.00  3.890          C  
ATOM   4241  C   ASP A 258      39.466  20.533   5.140  1.00  3.890          C  
ATOM   4242  O   ASP A 258      38.954  20.289   4.054  1.00  3.890          O  
ATOM   4243  CB  ASP A 258      41.488  22.016   5.297  1.00  5.830          C  
ATOM   4244  CG  ASP A 258      41.987  21.880   3.846  1.00  5.830          C  
ATOM   4245  OD1 ASP A 258      41.663  22.749   3.058  1.00  5.830          O  
ATOM   4246  OD2 ASP A 258      42.682  20.923   3.536  1.00  5.830          O  
ATOM   4247  H   ASP A 258      40.257  22.479   7.485  1.00  4.670          H  
ATOM   4248  HA  ASP A 258      39.522  22.627   4.737  1.00  4.670          H  
ATOM   4249 1HB  ASP A 258      41.833  22.972   5.688  1.00  7.000          H  
ATOM   4250 2HB  ASP A 258      41.947  21.235   5.907  1.00  7.000          H  
ATOM   4251  N   GLU A 259      39.522  19.605   6.105  1.00  3.890          N  
ATOM   4252  CA  GLU A 259      39.014  18.269   5.818  1.00  3.890          C  
ATOM   4253  C   GLU A 259      37.531  18.339   5.434  1.00  3.890          C  
ATOM   4254  O   GLU A 259      37.107  17.662   4.484  1.00  3.890          O  
ATOM   4255  CB  GLU A 259      39.237  17.335   7.015  1.00  5.830          C  
ATOM   4256  CG  GLU A 259      40.707  16.937   7.222  1.00  5.830          C  
ATOM   4257  CD  GLU A 259      40.966  16.143   8.486  1.00  5.830          C  
ATOM   4258  OE1 GLU A 259      40.058  15.963   9.258  1.00  5.830          O  
ATOM   4259  OE2 GLU A 259      42.093  15.717   8.672  1.00  5.830          O  
ATOM   4260  H   GLU A 259      39.994  19.805   6.994  1.00  4.670          H  
ATOM   4261  HA  GLU A 259      39.567  17.867   4.972  1.00  4.670          H  
ATOM   4262 1HB  GLU A 259      38.898  17.832   7.926  1.00  7.000          H  
ATOM   4263 2HB  GLU A 259      38.646  16.430   6.891  1.00  7.000          H  
ATOM   4264 1HG  GLU A 259      41.014  16.333   6.370  1.00  7.000          H  
ATOM   4265 2HG  GLU A 259      41.321  17.829   7.222  1.00  7.000          H  
ATOM   4266  N   ARG A 260      36.753  19.195   6.118  1.00  3.890          N  
ATOM   4267  CA  ARG A 260      35.347  19.356   5.749  1.00  3.890          C  
ATOM   4268  C   ARG A 260      35.240  19.906   4.315  1.00  3.890          C  
ATOM   4269  O   ARG A 260      34.461  19.389   3.504  1.00  3.890          O  
ATOM   4270  CB  ARG A 260      34.636  20.287   6.715  1.00  5.830          C  
ATOM   4271  CG  ARG A 260      34.436  19.739   8.117  1.00  5.830          C  
ATOM   4272  CD  ARG A 260      33.697  20.705   8.962  1.00  5.830          C  
ATOM   4273  NE  ARG A 260      33.568  20.255  10.348  1.00  5.830          N  
ATOM   4274  CZ  ARG A 260      34.454  20.524  11.339  1.00  5.830          C  
ATOM   4275  NH1 ARG A 260      35.534  21.220  11.078  1.00  5.830          N  
ATOM   4276  NH2 ARG A 260      34.227  20.080  12.566  1.00  5.830          N  
ATOM   4277  H   ARG A 260      37.152  19.678   6.934  1.00  4.670          H  
ATOM   4278  HA  ARG A 260      34.865  18.380   5.786  1.00  4.670          H  
ATOM   4279 1HB  ARG A 260      35.215  21.185   6.821  1.00  7.000          H  
ATOM   4280 2HB  ARG A 260      33.664  20.566   6.311  1.00  7.000          H  
ATOM   4281 1HG  ARG A 260      33.872  18.809   8.073  1.00  7.000          H  
ATOM   4282 2HG  ARG A 260      35.411  19.552   8.572  1.00  7.000          H  
ATOM   4283 1HD  ARG A 260      34.216  21.652   8.945  1.00  7.000          H  
ATOM   4284 2HD  ARG A 260      32.694  20.843   8.556  1.00  7.000          H  
ATOM   4285  HE  ARG A 260      32.745  19.714  10.587  1.00  7.000          H  
ATOM   4286 1HH1 ARG A 260      35.688  21.539  10.137  1.00  7.000          H  
ATOM   4287 2HH1 ARG A 260      36.204  21.425  11.808  1.00  7.000          H  
ATOM   4288 1HH2 ARG A 260      33.394  19.542  12.764  1.00  7.000          H  
ATOM   4289 2HH2 ARG A 260      34.885  20.275  13.307  1.00  7.000          H  
ATOM   4290  N   ILE A 261      36.076  20.901   3.982  1.00  3.890          N  
ATOM   4291  CA  ILE A 261      36.080  21.482   2.641  1.00  3.890          C  
ATOM   4292  C   ILE A 261      36.434  20.475   1.581  1.00  3.890          C  
ATOM   4293  O   ILE A 261      35.824  20.488   0.519  1.00  3.890          O  
ATOM   4294  CB  ILE A 261      37.027  22.688   2.501  1.00  5.830          C  
ATOM   4295  CG1 ILE A 261      36.470  23.844   3.308  1.00  5.830          C  
ATOM   4296  CG2 ILE A 261      37.237  23.053   1.005  1.00  5.830          C  
ATOM   4297  CD1 ILE A 261      37.426  24.976   3.507  1.00  5.830          C  
ATOM   4298  H   ILE A 261      36.681  21.296   4.713  1.00  4.670          H  
ATOM   4299  HA  ILE A 261      35.075  21.842   2.436  1.00  4.670          H  
ATOM   4300  HB  ILE A 261      37.991  22.437   2.931  1.00  7.000          H  
ATOM   4301 1HG1 ILE A 261      35.571  24.227   2.822  1.00  7.000          H  
ATOM   4302 2HG1 ILE A 261      36.197  23.461   4.266  1.00  7.000          H  
ATOM   4303 1HG2 ILE A 261      37.909  23.893   0.920  1.00  7.000          H  
ATOM   4304 2HG2 ILE A 261      37.676  22.225   0.464  1.00  7.000          H  
ATOM   4305 3HG2 ILE A 261      36.280  23.299   0.554  1.00  7.000          H  
ATOM   4306 1HD1 ILE A 261      36.949  25.709   4.110  1.00  7.000          H  
ATOM   4307 2HD1 ILE A 261      38.309  24.608   4.020  1.00  7.000          H  
ATOM   4308 3HD1 ILE A 261      37.715  25.420   2.560  1.00  7.000          H  
ATOM   4309  N   ASN A 262      37.449  19.662   1.822  1.00  3.890          N  
ATOM   4310  CA  ASN A 262      37.894  18.690   0.850  1.00  3.890          C  
ATOM   4311  C   ASN A 262      36.791  17.683   0.535  1.00  3.890          C  
ATOM   4312  O   ASN A 262      36.623  17.299  -0.632  1.00  3.890          O  
ATOM   4313  CB  ASN A 262      39.143  18.033   1.375  1.00  5.830          C  
ATOM   4314  CG  ASN A 262      40.274  19.031   1.387  1.00  5.830          C  
ATOM   4315  OD1 ASN A 262      40.276  20.005   0.620  1.00  5.830          O  
ATOM   4316  ND2 ASN A 262      41.202  18.829   2.278  1.00  5.830          N  
ATOM   4317  H   ASN A 262      37.942  19.759   2.707  1.00  4.670          H  
ATOM   4318  HA  ASN A 262      38.135  19.210  -0.070  1.00  4.670          H  
ATOM   4319 1HB  ASN A 262      38.970  17.675   2.393  1.00  7.000          H  
ATOM   4320 2HB  ASN A 262      39.411  17.180   0.755  1.00  7.000          H  
ATOM   4321 1HD2 ASN A 262      41.958  19.507   2.404  1.00  7.000          H  
ATOM   4322 2HD2 ASN A 262      41.157  18.039   2.880  1.00  7.000          H  
ATOM   4323  N   GLN A 263      35.996  17.285   1.545  1.00  3.890          N  
ATOM   4324  CA  GLN A 263      34.889  16.376   1.262  1.00  3.890          C  
ATOM   4325  C   GLN A 263      33.870  17.088   0.366  1.00  3.890          C  
ATOM   4326  O   GLN A 263      33.355  16.500  -0.593  1.00  3.890          O  
ATOM   4327  CB  GLN A 263      34.208  15.905   2.554  1.00  5.830          C  
ATOM   4328  CG  GLN A 263      33.128  14.824   2.343  1.00  5.830          C  
ATOM   4329  CD  GLN A 263      33.724  13.537   1.802  1.00  5.830          C  
ATOM   4330  OE1 GLN A 263      34.613  12.944   2.446  1.00  5.830          O  
ATOM   4331  NE2 GLN A 263      33.263  13.119   0.636  1.00  5.830          N  
ATOM   4332  H   GLN A 263      36.219  17.568   2.510  1.00  4.670          H  
ATOM   4333  HA  GLN A 263      35.277  15.512   0.725  1.00  4.670          H  
ATOM   4334 1HB  GLN A 263      34.963  15.511   3.235  1.00  7.000          H  
ATOM   4335 2HB  GLN A 263      33.744  16.763   3.048  1.00  7.000          H  
ATOM   4336 1HG  GLN A 263      32.646  14.611   3.294  1.00  7.000          H  
ATOM   4337 2HG  GLN A 263      32.386  15.187   1.622  1.00  7.000          H  
ATOM   4338 1HE2 GLN A 263      33.615  12.285   0.214  1.00  7.000          H  
ATOM   4339 2HE2 GLN A 263      32.541  13.657   0.154  1.00  7.000          H  
ATOM   4340  N   ILE A 264      33.645  18.378   0.650  1.00  3.890          N  
ATOM   4341  CA  ILE A 264      32.743  19.225  -0.119  1.00  3.890          C  
ATOM   4342  C   ILE A 264      33.246  19.391  -1.550  1.00  3.890          C  
ATOM   4343  O   ILE A 264      32.440  19.347  -2.480  1.00  3.890          O  
ATOM   4344  CB  ILE A 264      32.521  20.586   0.572  1.00  5.830          C  
ATOM   4345  CG1 ILE A 264      31.716  20.336   1.886  1.00  5.830          C  
ATOM   4346  CG2 ILE A 264      31.809  21.573  -0.368  1.00  5.830          C  
ATOM   4347  CD1 ILE A 264      31.662  21.499   2.840  1.00  5.830          C  
ATOM   4348  H   ILE A 264      34.090  18.767   1.491  1.00  4.670          H  
ATOM   4349  HA  ILE A 264      31.774  18.727  -0.163  1.00  4.670          H  
ATOM   4350  HB  ILE A 264      33.470  21.000   0.850  1.00  7.000          H  
ATOM   4351 1HG1 ILE A 264      30.691  20.069   1.619  1.00  7.000          H  
ATOM   4352 2HG1 ILE A 264      32.162  19.494   2.408  1.00  7.000          H  
ATOM   4353 1HG2 ILE A 264      31.669  22.524   0.125  1.00  7.000          H  
ATOM   4354 2HG2 ILE A 264      32.383  21.732  -1.264  1.00  7.000          H  
ATOM   4355 3HG2 ILE A 264      30.858  21.165  -0.632  1.00  7.000          H  
ATOM   4356 1HD1 ILE A 264      31.080  21.218   3.718  1.00  7.000          H  
ATOM   4357 2HD1 ILE A 264      32.670  21.775   3.148  1.00  7.000          H  
ATOM   4358 3HD1 ILE A 264      31.192  22.315   2.356  1.00  7.000          H  
ATOM   4359  N   ASN A 265      34.556  19.626  -1.727  1.00  3.890          N  
ATOM   4360  CA  ASN A 265      35.134  19.788  -3.055  1.00  3.890          C  
ATOM   4361  C   ASN A 265      34.849  18.552  -3.893  1.00  3.890          C  
ATOM   4362  O   ASN A 265      34.412  18.668  -5.041  1.00  3.890          O  
ATOM   4363  CB  ASN A 265      36.654  19.948  -2.994  1.00  5.830          C  
ATOM   4364  CG  ASN A 265      37.252  21.287  -2.492  1.00  5.830          C  
ATOM   4365  OD1 ASN A 265      36.693  22.394  -2.483  1.00  5.830          O  
ATOM   4366  ND2 ASN A 265      38.477  21.160  -2.048  1.00  5.830          N  
ATOM   4367  H   ASN A 265      35.145  19.710  -0.904  1.00  4.670          H  
ATOM   4368  HA  ASN A 265      34.675  20.638  -3.551  1.00  4.670          H  
ATOM   4369 1HB  ASN A 265      37.045  19.164  -2.354  1.00  7.000          H  
ATOM   4370 2HB  ASN A 265      37.054  19.759  -3.988  1.00  7.000          H  
ATOM   4371 1HD2 ASN A 265      38.965  21.956  -1.693  1.00  7.000          H  
ATOM   4372 2HD2 ASN A 265      38.925  20.264  -2.050  1.00  7.000          H  
ATOM   4373  N   LYS A 266      35.018  17.358  -3.306  1.00  3.890          N  
ATOM   4374  CA  LYS A 266      34.748  16.154  -4.074  1.00  3.890          C  
ATOM   4375  C   LYS A 266      33.274  16.075  -4.435  1.00  3.890          C  
ATOM   4376  O   LYS A 266      32.935  15.838  -5.600  1.00  3.890          O  
ATOM   4377  CB  LYS A 266      35.158  14.893  -3.311  1.00  5.830          C  
ATOM   4378  CG  LYS A 266      34.938  13.553  -4.088  1.00  5.830          C  
ATOM   4379  CD  LYS A 266      35.846  13.458  -5.335  1.00  5.830          C  
ATOM   4380  CE  LYS A 266      35.935  12.019  -5.911  1.00  5.830          C  
ATOM   4381  NZ  LYS A 266      34.680  11.571  -6.631  1.00  5.830          N  
ATOM   4382  H   LYS A 266      35.409  17.306  -2.357  1.00  4.670          H  
ATOM   4383  HA  LYS A 266      35.318  16.209  -5.000  1.00  4.670          H  
ATOM   4384 1HB  LYS A 266      36.210  14.965  -3.037  1.00  7.000          H  
ATOM   4385 2HB  LYS A 266      34.586  14.839  -2.379  1.00  7.000          H  
ATOM   4386 1HG  LYS A 266      35.150  12.716  -3.424  1.00  7.000          H  
ATOM   4387 2HG  LYS A 266      33.893  13.480  -4.407  1.00  7.000          H  
ATOM   4388 1HD  LYS A 266      35.432  14.097  -6.122  1.00  7.000          H  
ATOM   4389 2HD  LYS A 266      36.847  13.810  -5.092  1.00  7.000          H  
ATOM   4390 1HE  LYS A 266      36.769  11.974  -6.607  1.00  7.000          H  
ATOM   4391 2HE  LYS A 266      36.125  11.331  -5.088  1.00  7.000          H  
ATOM   4392 1HZ  LYS A 266      34.799  10.644  -6.979  1.00  7.000          H  
ATOM   4393 2HZ  LYS A 266      33.835  11.588  -6.050  1.00  7.000          H  
ATOM   4394 3HZ  LYS A 266      34.454  12.179  -7.423  1.00  7.000          H  
ATOM   4395  N   ASP A 267      32.382  16.310  -3.460  1.00  3.890          N  
ATOM   4396  CA  ASP A 267      30.960  16.206  -3.758  1.00  3.890          C  
ATOM   4397  C   ASP A 267      30.565  17.178  -4.851  1.00  3.890          C  
ATOM   4398  O   ASP A 267      29.813  16.816  -5.763  1.00  3.890          O  
ATOM   4399  CB  ASP A 267      30.096  16.510  -2.527  1.00  5.830          C  
ATOM   4400  CG  ASP A 267      30.063  15.419  -1.429  1.00  5.830          C  
ATOM   4401  OD1 ASP A 267      30.479  14.301  -1.659  1.00  5.830          O  
ATOM   4402  OD2 ASP A 267      29.590  15.734  -0.361  1.00  5.830          O  
ATOM   4403  H   ASP A 267      32.700  16.509  -2.504  1.00  4.670          H  
ATOM   4404  HA  ASP A 267      30.753  15.193  -4.102  1.00  4.670          H  
ATOM   4405 1HB  ASP A 267      30.461  17.433  -2.071  1.00  7.000          H  
ATOM   4406 2HB  ASP A 267      29.073  16.700  -2.850  1.00  7.000          H  
ATOM   4407  N   CYS A 268      31.105  18.399  -4.801  1.00  3.890          N  
ATOM   4408  CA  CYS A 268      30.779  19.384  -5.805  1.00  3.890          C  
ATOM   4409  C   CYS A 268      31.236  18.932  -7.177  1.00  3.890          C  
ATOM   4410  O   CYS A 268      30.458  19.033  -8.118  1.00  3.890          O  
ATOM   4411  CB  CYS A 268      31.383  20.742  -5.491  1.00  5.830          C  
ATOM   4412  SG  CYS A 268      30.916  22.031  -6.694  1.00  5.830          S  
ATOM   4413  H   CYS A 268      31.715  18.657  -4.021  1.00  4.670          H  
ATOM   4414  HA  CYS A 268      29.697  19.503  -5.823  1.00  4.670          H  
ATOM   4415 1HB  CYS A 268      31.059  21.065  -4.499  1.00  7.000          H  
ATOM   4416 2HB  CYS A 268      32.471  20.661  -5.470  1.00  7.000          H  
ATOM   4417  HG  CYS A 268      31.445  23.052  -6.007  1.00  7.000          H  
ATOM   4418  N   ASP A 269      32.478  18.437  -7.321  1.00  3.890          N  
ATOM   4419  CA  ASP A 269      32.921  18.000  -8.647  1.00  3.890          C  
ATOM   4420  C   ASP A 269      32.103  16.835  -9.200  1.00  3.890          C  
ATOM   4421  O   ASP A 269      31.778  16.813 -10.397  1.00  3.890          O  
ATOM   4422  CB  ASP A 269      34.399  17.596  -8.661  1.00  5.830          C  
ATOM   4423  CG  ASP A 269      35.414  18.759  -8.623  1.00  5.830          C  
ATOM   4424  OD1 ASP A 269      35.044  19.900  -8.840  1.00  5.830          O  
ATOM   4425  OD2 ASP A 269      36.567  18.478  -8.404  1.00  5.830          O  
ATOM   4426  H   ASP A 269      33.115  18.396  -6.515  1.00  4.670          H  
ATOM   4427  HA  ASP A 269      32.804  18.843  -9.320  1.00  4.670          H  
ATOM   4428 1HB  ASP A 269      34.585  16.964  -7.783  1.00  7.000          H  
ATOM   4429 2HB  ASP A 269      34.596  16.984  -9.540  1.00  7.000          H  
ATOM   4430  N   ASP A 270      31.737  15.867  -8.349  1.00  3.890          N  
ATOM   4431  CA  ASP A 270      30.962  14.744  -8.864  1.00  3.890          C  
ATOM   4432  C   ASP A 270      29.613  15.251  -9.358  1.00  3.890          C  
ATOM   4433  O   ASP A 270      29.146  14.879 -10.448  1.00  3.890          O  
ATOM   4434  CB  ASP A 270      30.765  13.670  -7.782  1.00  5.830          C  
ATOM   4435  CG  ASP A 270      32.052  12.873  -7.450  1.00  5.830          C  
ATOM   4436  OD1 ASP A 270      33.012  12.932  -8.195  1.00  5.830          O  
ATOM   4437  OD2 ASP A 270      32.096  12.189  -6.439  1.00  5.830          O  
ATOM   4438  H   ASP A 270      32.044  15.893  -7.368  1.00  4.670          H  
ATOM   4439  HA  ASP A 270      31.497  14.303  -9.704  1.00  4.670          H  
ATOM   4440 1HB  ASP A 270      30.415  14.155  -6.863  1.00  7.000          H  
ATOM   4441 2HB  ASP A 270      29.988  12.973  -8.097  1.00  7.000          H  
ATOM   4442  N   LEU A 271      29.013  16.152  -8.580  1.00  3.890          N  
ATOM   4443  CA  LEU A 271      27.742  16.725  -8.945  1.00  3.890          C  
ATOM   4444  C   LEU A 271      27.855  17.630 -10.162  1.00  3.890          C  
ATOM   4445  O   LEU A 271      26.959  17.628 -10.990  1.00  3.890          O  
ATOM   4446  CB  LEU A 271      27.152  17.491  -7.775  1.00  5.830          C  
ATOM   4447  CG  LEU A 271      26.671  16.677  -6.557  1.00  5.830          C  
ATOM   4448  CD1 LEU A 271      26.363  17.658  -5.428  1.00  5.830          C  
ATOM   4449  CD2 LEU A 271      25.407  15.864  -6.925  1.00  5.830          C  
ATOM   4450  H   LEU A 271      29.443  16.414  -7.686  1.00  4.670          H  
ATOM   4451  HA  LEU A 271      27.076  15.913  -9.203  1.00  4.670          H  
ATOM   4452 1HB  LEU A 271      27.900  18.202  -7.425  1.00  7.000          H  
ATOM   4453 2HB  LEU A 271      26.298  18.029  -8.146  1.00  7.000          H  
ATOM   4454  HG  LEU A 271      27.454  15.997  -6.226  1.00  7.000          H  
ATOM   4455 1HD1 LEU A 271      26.020  17.113  -4.549  1.00  7.000          H  
ATOM   4456 2HD1 LEU A 271      27.267  18.217  -5.179  1.00  7.000          H  
ATOM   4457 3HD1 LEU A 271      25.596  18.346  -5.753  1.00  7.000          H  
ATOM   4458 1HD2 LEU A 271      25.086  15.323  -6.060  1.00  7.000          H  
ATOM   4459 2HD2 LEU A 271      24.615  16.540  -7.247  1.00  7.000          H  
ATOM   4460 3HD2 LEU A 271      25.620  15.157  -7.719  1.00  7.000          H  
ATOM   4461  N   LYS A 272      28.939  18.397 -10.295  1.00  3.890          N  
ATOM   4462  CA  LYS A 272      29.152  19.293 -11.434  1.00  3.890          C  
ATOM   4463  C   LYS A 272      29.040  18.517 -12.746  1.00  3.890          C  
ATOM   4464  O   LYS A 272      28.414  18.979 -13.706  1.00  3.890          O  
ATOM   4465  CB  LYS A 272      30.512  19.976 -11.298  1.00  5.830          C  
ATOM   4466  CG  LYS A 272      30.907  20.973 -12.391  1.00  5.830          C  
ATOM   4467  CD  LYS A 272      32.218  21.726 -11.998  1.00  5.830          C  
ATOM   4468  CE  LYS A 272      33.470  20.814 -12.018  1.00  5.830          C  
ATOM   4469  NZ  LYS A 272      34.719  21.559 -11.673  1.00  5.830          N  
ATOM   4470  H   LYS A 272      29.630  18.395  -9.548  1.00  4.670          H  
ATOM   4471  HA  LYS A 272      28.379  20.059 -11.426  1.00  4.670          H  
ATOM   4472 1HB  LYS A 272      30.559  20.490 -10.335  1.00  7.000          H  
ATOM   4473 2HB  LYS A 272      31.262  19.197 -11.278  1.00  7.000          H  
ATOM   4474 1HG  LYS A 272      31.061  20.441 -13.331  1.00  7.000          H  
ATOM   4475 2HG  LYS A 272      30.102  21.695 -12.530  1.00  7.000          H  
ATOM   4476 1HD  LYS A 272      32.377  22.561 -12.682  1.00  7.000          H  
ATOM   4477 2HD  LYS A 272      32.108  22.123 -10.989  1.00  7.000          H  
ATOM   4478 1HE  LYS A 272      33.352  20.019 -11.293  1.00  7.000          H  
ATOM   4479 2HE  LYS A 272      33.580  20.376 -13.009  1.00  7.000          H  
ATOM   4480 1HZ  LYS A 272      35.505  20.920 -11.684  1.00  7.000          H  
ATOM   4481 2HZ  LYS A 272      34.875  22.301 -12.338  1.00  7.000          H  
ATOM   4482 3HZ  LYS A 272      34.628  21.953 -10.740  1.00  7.000          H  
ATOM   4483  N   ILE A 273      29.635  17.327 -12.787  1.00  3.890          N  
ATOM   4484  CA  ILE A 273      29.553  16.488 -13.975  1.00  3.890          C  
ATOM   4485  C   ILE A 273      28.092  16.085 -14.231  1.00  3.890          C  
ATOM   4486  O   ILE A 273      27.592  16.162 -15.366  1.00  3.890          O  
ATOM   4487  CB  ILE A 273      30.449  15.244 -13.813  1.00  5.830          C  
ATOM   4488  CG1 ILE A 273      31.936  15.702 -13.788  1.00  5.830          C  
ATOM   4489  CG2 ILE A 273      30.181  14.238 -14.961  1.00  5.830          C  
ATOM   4490  CD1 ILE A 273      32.923  14.649 -13.325  1.00  5.830          C  
ATOM   4491  H   ILE A 273      30.190  17.033 -11.970  1.00  4.670          H  
ATOM   4492  HA  ILE A 273      29.908  17.063 -14.829  1.00  4.670          H  
ATOM   4493  HB  ILE A 273      30.238  14.769 -12.851  1.00  7.000          H  
ATOM   4494 1HG1 ILE A 273      32.216  16.019 -14.789  1.00  7.000          H  
ATOM   4495 2HG1 ILE A 273      32.025  16.558 -13.118  1.00  7.000          H  
ATOM   4496 1HG2 ILE A 273      30.808  13.363 -14.843  1.00  7.000          H  
ATOM   4497 2HG2 ILE A 273      29.141  13.919 -14.950  1.00  7.000          H  
ATOM   4498 3HG2 ILE A 273      30.399  14.714 -15.918  1.00  7.000          H  
ATOM   4499 1HD1 ILE A 273      33.928  15.072 -13.337  1.00  7.000          H  
ATOM   4500 2HD1 ILE A 273      32.671  14.345 -12.304  1.00  7.000          H  
ATOM   4501 3HD1 ILE A 273      32.895  13.786 -13.977  1.00  7.000          H  
ATOM   4502  N   GLN A 274      27.414  15.647 -13.167  1.00  3.890          N  
ATOM   4503  CA  GLN A 274      26.016  15.233 -13.244  1.00  3.890          C  
ATOM   4504  C   GLN A 274      25.122  16.404 -13.686  1.00  3.890          C  
ATOM   4505  O   GLN A 274      24.178  16.212 -14.463  1.00  3.890          O  
ATOM   4506  CB  GLN A 274      25.582  14.708 -11.876  1.00  5.830          C  
ATOM   4507  CG  GLN A 274      26.257  13.412 -11.482  1.00  5.830          C  
ATOM   4508  CD  GLN A 274      26.054  13.018 -10.009  1.00  5.830          C  
ATOM   4509  OE1 GLN A 274      24.960  13.122  -9.403  1.00  5.830          O  
ATOM   4510  NE2 GLN A 274      27.150  12.564  -9.433  1.00  5.830          N  
ATOM   4511  H   GLN A 274      27.912  15.570 -12.272  1.00  4.670          H  
ATOM   4512  HA  GLN A 274      25.930  14.435 -13.981  1.00  4.670          H  
ATOM   4513 1HB  GLN A 274      25.764  15.450 -11.116  1.00  7.000          H  
ATOM   4514 2HB  GLN A 274      24.531  14.522 -11.903  1.00  7.000          H  
ATOM   4515 1HG  GLN A 274      25.853  12.612 -12.100  1.00  7.000          H  
ATOM   4516 2HG  GLN A 274      27.326  13.506 -11.658  1.00  7.000          H  
ATOM   4517 1HE2 GLN A 274      27.156  12.273  -8.471  1.00  7.000          H  
ATOM   4518 2HE2 GLN A 274      28.003  12.488  -9.962  1.00  7.000          H  
ATOM   4519  N   LEU A 275      25.453  17.610 -13.206  1.00  3.890          N  
ATOM   4520  CA  LEU A 275      24.747  18.839 -13.513  1.00  3.890          C  
ATOM   4521  C   LEU A 275      24.816  19.115 -14.980  1.00  3.890          C  
ATOM   4522  O   LEU A 275      23.796  19.366 -15.603  1.00  3.890          O  
ATOM   4523  CB  LEU A 275      25.386  20.054 -12.827  1.00  5.830          C  
ATOM   4524  CG  LEU A 275      24.750  21.453 -13.118  1.00  5.830          C  
ATOM   4525  CD1 LEU A 275      23.397  21.513 -12.533  1.00  5.830          C  
ATOM   4526  CD2 LEU A 275      25.615  22.533 -12.596  1.00  5.830          C  
ATOM   4527  H   LEU A 275      26.223  17.648 -12.552  1.00  4.670          H  
ATOM   4528  HA  LEU A 275      23.711  18.721 -13.218  1.00  4.670          H  
ATOM   4529 1HB  LEU A 275      25.330  19.878 -11.773  1.00  7.000          H  
ATOM   4530 2HB  LEU A 275      26.416  20.111 -13.106  1.00  7.000          H  
ATOM   4531  HG  LEU A 275      24.649  21.585 -14.199  1.00  7.000          H  
ATOM   4532 1HD1 LEU A 275      22.945  22.476 -12.758  1.00  7.000          H  
ATOM   4533 2HD1 LEU A 275      22.792  20.737 -12.944  1.00  7.000          H  
ATOM   4534 3HD1 LEU A 275      23.473  21.383 -11.467  1.00  7.000          H  
ATOM   4535 1HD2 LEU A 275      25.170  23.494 -12.821  1.00  7.000          H  
ATOM   4536 2HD2 LEU A 275      25.719  22.443 -11.542  1.00  7.000          H  
ATOM   4537 3HD2 LEU A 275      26.594  22.465 -13.071  1.00  7.000          H  
ATOM   4538  N   LYS A 276      26.011  19.054 -15.575  1.00  3.890          N  
ATOM   4539  CA  LYS A 276      26.089  19.361 -16.998  1.00  3.890          C  
ATOM   4540  C   LYS A 276      25.121  18.477 -17.772  1.00  3.890          C  
ATOM   4541  O   LYS A 276      24.398  18.960 -18.649  1.00  3.890          O  
ATOM   4542  CB  LYS A 276      27.515  19.182 -17.525  1.00  5.830          C  
ATOM   4543  CG  LYS A 276      28.507  20.254 -17.054  1.00  5.830          C  
ATOM   4544  CD  LYS A 276      29.912  20.008 -17.617  1.00  5.830          C  
ATOM   4545  CE  LYS A 276      30.902  21.065 -17.141  1.00  5.830          C  
ATOM   4546  NZ  LYS A 276      32.276  20.824 -17.680  1.00  5.830          N  
ATOM   4547  H   LYS A 276      26.850  18.861 -15.017  1.00  4.670          H  
ATOM   4548  HA  LYS A 276      25.790  20.398 -17.145  1.00  4.670          H  
ATOM   4549 1HB  LYS A 276      27.896  18.212 -17.191  1.00  7.000          H  
ATOM   4550 2HB  LYS A 276      27.502  19.174 -18.614  1.00  7.000          H  
ATOM   4551 1HG  LYS A 276      28.156  21.235 -17.377  1.00  7.000          H  
ATOM   4552 2HG  LYS A 276      28.551  20.248 -15.965  1.00  7.000          H  
ATOM   4553 1HD  LYS A 276      30.261  19.026 -17.291  1.00  7.000          H  
ATOM   4554 2HD  LYS A 276      29.876  20.021 -18.706  1.00  7.000          H  
ATOM   4555 1HE  LYS A 276      30.562  22.046 -17.468  1.00  7.000          H  
ATOM   4556 2HE  LYS A 276      30.943  21.050 -16.050  1.00  7.000          H  
ATOM   4557 1HZ  LYS A 276      32.902  21.543 -17.344  1.00  7.000          H  
ATOM   4558 2HZ  LYS A 276      32.610  19.921 -17.374  1.00  7.000          H  
ATOM   4559 3HZ  LYS A 276      32.253  20.847 -18.690  1.00  7.000          H  
ATOM   4560  N   GLY A 277      25.062  17.192 -17.420  1.00  3.890          N  
ATOM   4561  CA  GLY A 277      24.135  16.286 -18.084  1.00  3.890          C  
ATOM   4562  C   GLY A 277      22.683  16.756 -17.934  1.00  3.890          C  
ATOM   4563  O   GLY A 277      21.969  16.955 -18.925  1.00  3.890          O  
ATOM   4564  H   GLY A 277      25.714  16.843 -16.704  1.00  4.670          H  
ATOM   4565 1HA  GLY A 277      24.393  16.214 -19.140  1.00  4.670          H  
ATOM   4566 2HA  GLY A 277      24.239  15.289 -17.655  1.00  4.670          H  
ATOM   4567  N   VAL A 278      22.255  16.958 -16.687  1.00  3.890          N  
ATOM   4568  CA  VAL A 278      20.878  17.349 -16.407  1.00  3.890          C  
ATOM   4569  C   VAL A 278      20.511  18.704 -17.004  1.00  3.890          C  
ATOM   4570  O   VAL A 278      19.392  18.864 -17.486  1.00  3.890          O  
ATOM   4571  CB  VAL A 278      20.576  17.312 -14.896  1.00  5.830          C  
ATOM   4572  CG1 VAL A 278      19.171  17.903 -14.606  1.00  5.830          C  
ATOM   4573  CG2 VAL A 278      20.654  15.860 -14.427  1.00  5.830          C  
ATOM   4574  H   VAL A 278      22.922  16.807 -15.919  1.00  4.670          H  
ATOM   4575  HA  VAL A 278      20.232  16.602 -16.868  1.00  4.670          H  
ATOM   4576  HB  VAL A 278      21.314  17.919 -14.359  1.00  7.000          H  
ATOM   4577 1HG1 VAL A 278      18.974  17.863 -13.536  1.00  7.000          H  
ATOM   4578 2HG1 VAL A 278      19.119  18.929 -14.933  1.00  7.000          H  
ATOM   4579 3HG1 VAL A 278      18.414  17.321 -15.137  1.00  7.000          H  
ATOM   4580 1HG2 VAL A 278      20.447  15.799 -13.370  1.00  7.000          H  
ATOM   4581 2HG2 VAL A 278      19.929  15.265 -14.965  1.00  7.000          H  
ATOM   4582 3HG2 VAL A 278      21.654  15.468 -14.625  1.00  7.000          H  
ATOM   4583  N   GLU A 279      21.405  19.685 -16.923  1.00  3.890          N  
ATOM   4584  CA  GLU A 279      21.133  21.017 -17.437  1.00  3.890          C  
ATOM   4585  C   GLU A 279      20.913  20.973 -18.946  1.00  3.890          C  
ATOM   4586  O   GLU A 279      20.044  21.682 -19.460  1.00  3.890          O  
ATOM   4587  CB  GLU A 279      22.273  21.967 -17.066  1.00  5.830          C  
ATOM   4588  CG  GLU A 279      22.074  23.432 -17.467  1.00  5.830          C  
ATOM   4589  CD  GLU A 279      20.901  24.131 -16.785  1.00  5.830          C  
ATOM   4590  OE1 GLU A 279      20.355  23.617 -15.826  1.00  5.830          O  
ATOM   4591  OE2 GLU A 279      20.565  25.198 -17.234  1.00  5.830          O  
ATOM   4592  H   GLU A 279      22.304  19.493 -16.494  1.00  4.670          H  
ATOM   4593  HA  GLU A 279      20.222  21.384 -16.972  1.00  4.670          H  
ATOM   4594 1HB  GLU A 279      22.440  21.931 -15.989  1.00  7.000          H  
ATOM   4595 2HB  GLU A 279      23.193  21.613 -17.538  1.00  7.000          H  
ATOM   4596 1HG  GLU A 279      22.979  23.972 -17.218  1.00  7.000          H  
ATOM   4597 2HG  GLU A 279      21.941  23.487 -18.547  1.00  7.000          H  
ATOM   4598  N   GLN A 280      21.680  20.144 -19.667  1.00  3.890          N  
ATOM   4599  CA  GLN A 280      21.467  20.006 -21.103  1.00  3.890          C  
ATOM   4600  C   GLN A 280      20.073  19.416 -21.370  1.00  3.890          C  
ATOM   4601  O   GLN A 280      19.362  19.860 -22.285  1.00  3.890          O  
ATOM   4602  CB  GLN A 280      22.557  19.121 -21.708  1.00  5.830          C  
ATOM   4603  CG  GLN A 280      23.936  19.768 -21.731  1.00  5.830          C  
ATOM   4604  CD  GLN A 280      25.028  18.796 -22.140  1.00  5.830          C  
ATOM   4605  OE1 GLN A 280      24.803  17.583 -22.208  1.00  5.830          O  
ATOM   4606  NE2 GLN A 280      26.216  19.318 -22.408  1.00  5.830          N  
ATOM   4607  H   GLN A 280      22.455  19.644 -19.212  1.00  4.670          H  
ATOM   4608  HA  GLN A 280      21.519  20.993 -21.560  1.00  4.670          H  
ATOM   4609 1HB  GLN A 280      22.636  18.204 -21.122  1.00  7.000          H  
ATOM   4610 2HB  GLN A 280      22.286  18.842 -22.724  1.00  7.000          H  
ATOM   4611 1HG  GLN A 280      23.918  20.576 -22.460  1.00  7.000          H  
ATOM   4612 2HG  GLN A 280      24.167  20.167 -20.750  1.00  7.000          H  
ATOM   4613 1HE2 GLN A 280      26.974  18.723 -22.679  1.00  7.000          H  
ATOM   4614 2HE2 GLN A 280      26.359  20.306 -22.340  1.00  7.000          H  
ATOM   4615  N   ARG A 281      19.667  18.437 -20.545  1.00  3.890          N  
ATOM   4616  CA  ARG A 281      18.343  17.840 -20.693  1.00  3.890          C  
ATOM   4617  C   ARG A 281      17.273  18.910 -20.414  1.00  3.890          C  
ATOM   4618  O   ARG A 281      16.278  19.008 -21.138  1.00  3.890          O  
ATOM   4619  CB  ARG A 281      18.173  16.666 -19.739  1.00  5.830          C  
ATOM   4620  CG  ARG A 281      19.155  15.486 -19.944  1.00  5.830          C  
ATOM   4621  CD  ARG A 281      18.960  14.722 -21.183  1.00  5.830          C  
ATOM   4622  NE  ARG A 281      19.899  13.589 -21.246  1.00  5.830          N  
ATOM   4623  CZ  ARG A 281      19.993  12.704 -22.244  1.00  5.830          C  
ATOM   4624  NH1 ARG A 281      19.206  12.784 -23.299  1.00  5.830          N  
ATOM   4625  NH2 ARG A 281      20.877  11.723 -22.126  1.00  5.830          N  
ATOM   4626  H   ARG A 281      20.332  18.073 -19.850  1.00  4.670          H  
ATOM   4627  HA  ARG A 281      18.225  17.492 -21.717  1.00  4.670          H  
ATOM   4628 1HB  ARG A 281      18.267  17.001 -18.714  1.00  7.000          H  
ATOM   4629 2HB  ARG A 281      17.175  16.271 -19.853  1.00  7.000          H  
ATOM   4630 1HG  ARG A 281      20.156  15.861 -19.981  1.00  7.000          H  
ATOM   4631 2HG  ARG A 281      19.063  14.792 -19.104  1.00  7.000          H  
ATOM   4632 1HD  ARG A 281      17.939  14.330 -21.208  1.00  7.000          H  
ATOM   4633 2HD  ARG A 281      19.137  15.361 -22.043  1.00  7.000          H  
ATOM   4634  HE  ARG A 281      20.549  13.435 -20.451  1.00  7.000          H  
ATOM   4635 1HH1 ARG A 281      18.528  13.516 -23.381  1.00  7.000          H  
ATOM   4636 2HH1 ARG A 281      19.233  12.048 -24.004  1.00  7.000          H  
ATOM   4637 1HH2 ARG A 281      21.456  11.683 -21.270  1.00  7.000          H  
ATOM   4638 2HH2 ARG A 281      20.963  11.022 -22.849  1.00  7.000          H  
ATOM   4639  N   ILE A 282      17.504  19.754 -19.410  1.00  3.890          N  
ATOM   4640  CA  ILE A 282      16.576  20.827 -19.104  1.00  3.890          C  
ATOM   4641  C   ILE A 282      16.472  21.774 -20.260  1.00  3.890          C  
ATOM   4642  O   ILE A 282      15.377  22.192 -20.606  1.00  3.890          O  
ATOM   4643  CB  ILE A 282      16.904  21.565 -17.816  1.00  5.830          C  
ATOM   4644  CG1 ILE A 282      16.658  20.617 -16.680  1.00  5.830          C  
ATOM   4645  CG2 ILE A 282      16.058  22.862 -17.691  1.00  5.830          C  
ATOM   4646  CD1 ILE A 282      17.192  21.069 -15.436  1.00  5.830          C  
ATOM   4647  H   ILE A 282      18.330  19.603 -18.821  1.00  4.670          H  
ATOM   4648  HA  ILE A 282      15.598  20.382 -18.954  1.00  4.670          H  
ATOM   4649  HB  ILE A 282      17.962  21.824 -17.808  1.00  7.000          H  
ATOM   4650 1HG1 ILE A 282      15.585  20.467 -16.562  1.00  7.000          H  
ATOM   4651 2HG1 ILE A 282      17.110  19.660 -16.917  1.00  7.000          H  
ATOM   4652 1HG2 ILE A 282      16.293  23.395 -16.777  1.00  7.000          H  
ATOM   4653 2HG2 ILE A 282      16.273  23.528 -18.523  1.00  7.000          H  
ATOM   4654 3HG2 ILE A 282      14.996  22.611 -17.696  1.00  7.000          H  
ATOM   4655 1HD1 ILE A 282      16.983  20.317 -14.688  1.00  7.000          H  
ATOM   4656 2HD1 ILE A 282      18.259  21.192 -15.554  1.00  7.000          H  
ATOM   4657 3HD1 ILE A 282      16.746  22.004 -15.135  1.00  7.000          H  
ATOM   4658  N   ALA A 283      17.589  22.147 -20.877  1.00  3.890          N  
ATOM   4659  CA  ALA A 283      17.482  23.058 -21.998  1.00  3.890          C  
ATOM   4660  C   ALA A 283      16.526  22.491 -23.055  1.00  3.890          C  
ATOM   4661  O   ALA A 283      15.730  23.250 -23.605  1.00  3.890          O  
ATOM   4662  CB  ALA A 283      18.847  23.306 -22.604  1.00  5.830          C  
ATOM   4663  H   ALA A 283      18.500  21.836 -20.527  1.00  4.670          H  
ATOM   4664  HA  ALA A 283      17.074  24.001 -21.633  1.00  4.670          H  
ATOM   4665 1HB  ALA A 283      18.755  24.006 -23.431  1.00  7.000          H  
ATOM   4666 2HB  ALA A 283      19.507  23.719 -21.839  1.00  7.000          H  
ATOM   4667 3HB  ALA A 283      19.255  22.363 -22.964  1.00  7.000          H  
ATOM   4668  N   GLY A 284      16.566  21.168 -23.308  1.00  3.890          N  
ATOM   4669  CA  GLY A 284      15.634  20.539 -24.256  1.00  3.890          C  
ATOM   4670  C   GLY A 284      14.171  20.723 -23.803  1.00  3.890          C  
ATOM   4671  O   GLY A 284      13.286  21.067 -24.603  1.00  3.890          O  
ATOM   4672  H   GLY A 284      17.309  20.611 -22.862  1.00  4.670          H  
ATOM   4673 1HA  GLY A 284      15.776  20.973 -25.245  1.00  4.670          H  
ATOM   4674 2HA  GLY A 284      15.863  19.476 -24.327  1.00  4.670          H  
ATOM   4675  N   ILE A 285      13.939  20.540 -22.504  1.00  3.890          N  
ATOM   4676  CA  ILE A 285      12.622  20.718 -21.889  1.00  3.890          C  
ATOM   4677  C   ILE A 285      12.142  22.168 -22.021  1.00  3.890          C  
ATOM   4678  O   ILE A 285      10.981  22.414 -22.374  1.00  3.890          O  
ATOM   4679  CB  ILE A 285      12.676  20.260 -20.416  1.00  5.830          C  
ATOM   4680  CG1 ILE A 285      12.878  18.711 -20.410  1.00  5.830          C  
ATOM   4681  CG2 ILE A 285      11.460  20.740 -19.600  1.00  5.830          C  
ATOM   4682  CD1 ILE A 285      13.264  18.110 -19.090  1.00  5.830          C  
ATOM   4683  H   ILE A 285      14.732  20.203 -21.939  1.00  4.670          H  
ATOM   4684  HA  ILE A 285      11.916  20.080 -22.421  1.00  4.670          H  
ATOM   4685  HB  ILE A 285      13.552  20.681 -19.965  1.00  7.000          H  
ATOM   4686 1HG1 ILE A 285      11.961  18.230 -20.746  1.00  7.000          H  
ATOM   4687 2HG1 ILE A 285      13.656  18.480 -21.113  1.00  7.000          H  
ATOM   4688 1HG2 ILE A 285      11.557  20.419 -18.571  1.00  7.000          H  
ATOM   4689 2HG2 ILE A 285      11.402  21.822 -19.614  1.00  7.000          H  
ATOM   4690 3HG2 ILE A 285      10.555  20.344 -19.998  1.00  7.000          H  
ATOM   4691 1HD1 ILE A 285      13.393  17.036 -19.220  1.00  7.000          H  
ATOM   4692 2HD1 ILE A 285      14.199  18.541 -18.746  1.00  7.000          H  
ATOM   4693 3HD1 ILE A 285      12.487  18.292 -18.357  1.00  7.000          H  
ATOM   4694  N   GLU A 286      13.027  23.119 -21.706  1.00  3.890          N  
ATOM   4695  CA  GLU A 286      12.726  24.536 -21.804  1.00  3.890          C  
ATOM   4696  C   GLU A 286      12.435  24.916 -23.240  1.00  3.890          C  
ATOM   4697  O   GLU A 286      11.519  25.713 -23.479  1.00  3.890          O  
ATOM   4698  CB  GLU A 286      13.864  25.388 -21.251  1.00  5.830          C  
ATOM   4699  CG  GLU A 286      14.016  25.340 -19.738  1.00  5.830          C  
ATOM   4700  CD  GLU A 286      15.214  26.104 -19.266  1.00  5.830          C  
ATOM   4701  OE1 GLU A 286      15.988  26.509 -20.100  1.00  5.830          O  
ATOM   4702  OE2 GLU A 286      15.356  26.289 -18.082  1.00  5.830          O  
ATOM   4703  H   GLU A 286      13.951  22.827 -21.402  1.00  4.670          H  
ATOM   4704  HA  GLU A 286      11.839  24.741 -21.214  1.00  4.670          H  
ATOM   4705 1HB  GLU A 286      14.803  25.050 -21.690  1.00  7.000          H  
ATOM   4706 2HB  GLU A 286      13.719  26.425 -21.548  1.00  7.000          H  
ATOM   4707 1HG  GLU A 286      13.122  25.761 -19.279  1.00  7.000          H  
ATOM   4708 2HG  GLU A 286      14.092  24.302 -19.430  1.00  7.000          H  
ATOM   4709  N   ASP A 287      13.178  24.344 -24.208  1.00  3.890          N  
ATOM   4710  CA  ASP A 287      12.878  24.642 -25.592  1.00  3.890          C  
ATOM   4711  C   ASP A 287      11.470  24.218 -25.903  1.00  3.890          C  
ATOM   4712  O   ASP A 287      10.749  24.991 -26.510  1.00  3.890          O  
ATOM   4713  CB  ASP A 287      13.818  23.966 -26.592  1.00  5.830          C  
ATOM   4714  CG  ASP A 287      15.229  24.587 -26.710  1.00  5.830          C  
ATOM   4715  OD1 ASP A 287      15.463  25.673 -26.200  1.00  5.830          O  
ATOM   4716  OD2 ASP A 287      16.053  23.987 -27.397  1.00  5.830          O  
ATOM   4717  H   ASP A 287      13.982  23.755 -23.967  1.00  4.670          H  
ATOM   4718  HA  ASP A 287      12.953  25.718 -25.736  1.00  4.670          H  
ATOM   4719 1HB  ASP A 287      13.935  22.921 -26.298  1.00  7.000          H  
ATOM   4720 2HB  ASP A 287      13.349  23.970 -27.574  1.00  7.000          H  
ATOM   4721  N   VAL A 288      11.025  23.055 -25.422  1.00  3.890          N  
ATOM   4722  CA  VAL A 288       9.646  22.667 -25.690  1.00  3.890          C  
ATOM   4723  C   VAL A 288       8.653  23.637 -25.083  1.00  3.890          C  
ATOM   4724  O   VAL A 288       7.651  23.970 -25.719  1.00  3.890          O  
ATOM   4725  CB  VAL A 288       9.306  21.247 -25.290  1.00  5.830          C  
ATOM   4726  CG1 VAL A 288       7.772  21.039 -25.438  1.00  5.830          C  
ATOM   4727  CG2 VAL A 288      10.018  20.321 -26.195  1.00  5.830          C  
ATOM   4728  H   VAL A 288      11.685  22.424 -24.948  1.00  4.670          H  
ATOM   4729  HA  VAL A 288       9.514  22.694 -26.754  1.00  4.670          H  
ATOM   4730  HB  VAL A 288       9.617  21.065 -24.276  1.00  7.000          H  
ATOM   4731 1HG1 VAL A 288       7.486  20.037 -25.203  1.00  7.000          H  
ATOM   4732 2HG1 VAL A 288       7.212  21.705 -24.786  1.00  7.000          H  
ATOM   4733 3HG1 VAL A 288       7.517  21.243 -26.462  1.00  7.000          H  
ATOM   4734 1HG2 VAL A 288       9.776  19.304 -25.928  1.00  7.000          H  
ATOM   4735 2HG2 VAL A 288       9.711  20.503 -27.224  1.00  7.000          H  
ATOM   4736 3HG2 VAL A 288      11.088  20.492 -26.094  1.00  7.000          H  
ATOM   4737  N   HIS A 289       8.889  24.093 -23.859  1.00  3.890          N  
ATOM   4738  CA  HIS A 289       7.945  25.059 -23.310  1.00  3.890          C  
ATOM   4739  C   HIS A 289       7.883  26.297 -24.240  1.00  3.890          C  
ATOM   4740  O   HIS A 289       6.789  26.810 -24.534  1.00  3.890          O  
ATOM   4741  CB  HIS A 289       8.349  25.483 -21.889  1.00  5.830          C  
ATOM   4742  CG  HIS A 289       8.138  24.426 -20.815  1.00  5.830          C  
ATOM   4743  ND1 HIS A 289       6.891  23.921 -20.505  1.00  5.830          N  
ATOM   4744  CD2 HIS A 289       9.011  23.814 -19.972  1.00  5.830          C  
ATOM   4745  CE1 HIS A 289       7.010  23.040 -19.525  1.00  5.830          C  
ATOM   4746  NE2 HIS A 289       8.280  22.963 -19.177  1.00  5.830          N  
ATOM   4747  H   HIS A 289       9.692  23.739 -23.326  1.00  4.670          H  
ATOM   4748  HA  HIS A 289       6.953  24.617 -23.264  1.00  4.670          H  
ATOM   4749 1HB  HIS A 289       9.405  25.755 -21.887  1.00  7.000          H  
ATOM   4750 2HB  HIS A 289       7.787  26.371 -21.607  1.00  7.000          H  
ATOM   4751  HD1 HIS A 289       6.020  24.358 -20.733  1.00  7.000          H  
ATOM   4752  HD2 HIS A 289      10.085  23.894 -19.837  1.00  7.000          H  
ATOM   4753  HE1 HIS A 289       6.132  22.524 -19.135  1.00  7.000          H  
ATOM   4754  N   GLN A 290       9.050  26.737 -24.743  1.00  3.890          N  
ATOM   4755  CA  GLN A 290       9.119  27.847 -25.689  1.00  3.890          C  
ATOM   4756  C   GLN A 290       8.459  27.480 -27.029  1.00  3.890          C  
ATOM   4757  O   GLN A 290       7.842  28.342 -27.651  1.00  3.890          O  
ATOM   4758  CB  GLN A 290      10.564  28.303 -25.885  1.00  5.830          C  
ATOM   4759  CG  GLN A 290      10.758  29.537 -26.775  1.00  5.830          C  
ATOM   4760  CD  GLN A 290      10.116  30.819 -26.247  1.00  5.830          C  
ATOM   4761  OE1 GLN A 290       9.805  30.963 -25.059  1.00  5.830          O  
ATOM   4762  NE2 GLN A 290       9.963  31.781 -27.158  1.00  5.830          N  
ATOM   4763  H   GLN A 290       9.920  26.301 -24.414  1.00  4.670          H  
ATOM   4764  HA  GLN A 290       8.562  28.680 -25.264  1.00  4.670          H  
ATOM   4765 1HB  GLN A 290      11.011  28.511 -24.912  1.00  7.000          H  
ATOM   4766 2HB  GLN A 290      11.134  27.493 -26.330  1.00  7.000          H  
ATOM   4767 1HG  GLN A 290      11.826  29.721 -26.870  1.00  7.000          H  
ATOM   4768 2HG  GLN A 290      10.336  29.338 -27.763  1.00  7.000          H  
ATOM   4769 1HE2 GLN A 290       9.570  32.711 -26.917  1.00  7.000          H  
ATOM   4770 2HE2 GLN A 290      10.250  31.591 -28.127  1.00  7.000          H  
ATOM   4771  N   ILE A 291       8.572  26.215 -27.464  1.00  3.890          N  
ATOM   4772  CA  ILE A 291       7.939  25.721 -28.688  1.00  3.890          C  
ATOM   4773  C   ILE A 291       6.439  25.841 -28.523  1.00  3.890          C  
ATOM   4774  O   ILE A 291       5.753  26.288 -29.421  1.00  3.890          O  
ATOM   4775  CB  ILE A 291       8.340  24.257 -29.053  1.00  5.830          C  
ATOM   4776  CG1 ILE A 291       9.863  24.212 -29.489  1.00  5.830          C  
ATOM   4777  CG2 ILE A 291       7.415  23.660 -30.148  1.00  5.830          C  
ATOM   4778  CD1 ILE A 291      10.497  22.838 -29.605  1.00  5.830          C  
ATOM   4779  H   ILE A 291       9.154  25.590 -26.916  1.00  4.670          H  
ATOM   4780  HA  ILE A 291       8.242  26.362 -29.515  1.00  4.670          H  
ATOM   4781  HB  ILE A 291       8.226  23.654 -28.183  1.00  7.000          H  
ATOM   4782 1HG1 ILE A 291       9.951  24.658 -30.444  1.00  7.000          H  
ATOM   4783 2HG1 ILE A 291      10.430  24.799 -28.800  1.00  7.000          H  
ATOM   4784 1HG2 ILE A 291       7.695  22.635 -30.350  1.00  7.000          H  
ATOM   4785 2HG2 ILE A 291       6.387  23.681 -29.814  1.00  7.000          H  
ATOM   4786 3HG2 ILE A 291       7.497  24.232 -31.049  1.00  7.000          H  
ATOM   4787 1HD1 ILE A 291      11.532  22.949 -29.927  1.00  7.000          H  
ATOM   4788 2HD1 ILE A 291      10.480  22.319 -28.665  1.00  7.000          H  
ATOM   4789 3HD1 ILE A 291       9.965  22.271 -30.336  1.00  7.000          H  
ATOM   4790  N   ASP A 292       5.884  25.453 -27.383  1.00  3.890          N  
ATOM   4791  CA  ASP A 292       4.437  25.592 -27.212  1.00  3.890          C  
ATOM   4792  C   ASP A 292       4.012  27.044 -27.453  1.00  3.890          C  
ATOM   4793  O   ASP A 292       3.067  27.314 -28.219  1.00  3.890          O  
ATOM   4794  CB  ASP A 292       4.026  25.174 -25.791  1.00  5.830          C  
ATOM   4795  CG  ASP A 292       2.493  25.108 -25.563  1.00  5.830          C  
ATOM   4796  OD1 ASP A 292       1.862  24.243 -26.141  1.00  5.830          O  
ATOM   4797  OD2 ASP A 292       1.983  25.898 -24.800  1.00  5.830          O  
ATOM   4798  H   ASP A 292       6.470  25.030 -26.659  1.00  4.670          H  
ATOM   4799  HA  ASP A 292       3.930  24.969 -27.940  1.00  4.670          H  
ATOM   4800 1HB  ASP A 292       4.470  24.207 -25.557  1.00  7.000          H  
ATOM   4801 2HB  ASP A 292       4.445  25.886 -25.080  1.00  7.000          H  
ATOM   4802  N   LYS A 293       4.748  27.976 -26.827  1.00  3.890          N  
ATOM   4803  CA  LYS A 293       4.483  29.404 -26.919  1.00  3.890          C  
ATOM   4804  C   LYS A 293       4.637  29.950 -28.350  1.00  3.890          C  
ATOM   4805  O   LYS A 293       3.751  30.685 -28.824  1.00  3.890          O  
ATOM   4806  CB  LYS A 293       5.405  30.128 -25.930  1.00  5.830          C  
ATOM   4807  CG  LYS A 293       5.244  31.635 -25.798  1.00  5.830          C  
ATOM   4808  CD  LYS A 293       6.199  32.142 -24.692  1.00  5.830          C  
ATOM   4809  CE  LYS A 293       6.032  33.623 -24.361  1.00  5.830          C  
ATOM   4810  NZ  LYS A 293       6.488  34.499 -25.455  1.00  5.830          N  
ATOM   4811  H   LYS A 293       5.504  27.655 -26.209  1.00  4.670          H  
ATOM   4812  HA  LYS A 293       3.452  29.573 -26.610  1.00  4.670          H  
ATOM   4813 1HB  LYS A 293       5.279  29.685 -24.941  1.00  7.000          H  
ATOM   4814 2HB  LYS A 293       6.439  29.950 -26.222  1.00  7.000          H  
ATOM   4815 1HG  LYS A 293       5.495  32.110 -26.747  1.00  7.000          H  
ATOM   4816 2HG  LYS A 293       4.212  31.879 -25.541  1.00  7.000          H  
ATOM   4817 1HD  LYS A 293       6.041  31.561 -23.782  1.00  7.000          H  
ATOM   4818 2HD  LYS A 293       7.231  31.984 -25.019  1.00  7.000          H  
ATOM   4819 1HE  LYS A 293       4.986  33.835 -24.151  1.00  7.000          H  
ATOM   4820 2HE  LYS A 293       6.624  33.845 -23.473  1.00  7.000          H  
ATOM   4821 1HZ  LYS A 293       6.387  35.472 -25.189  1.00  7.000          H  
ATOM   4822 2HZ  LYS A 293       7.480  34.318 -25.660  1.00  7.000          H  
ATOM   4823 3HZ  LYS A 293       5.960  34.331 -26.286  1.00  7.000          H  
ATOM   4824  N   GLU A 294       5.758  29.629 -29.026  1.00  3.890          N  
ATOM   4825  CA  GLU A 294       5.982  30.108 -30.389  1.00  3.890          C  
ATOM   4826  C   GLU A 294       5.112  29.379 -31.388  1.00  3.890          C  
ATOM   4827  O   GLU A 294       4.555  29.999 -32.279  1.00  3.890          O  
ATOM   4828  CB  GLU A 294       7.444  30.006 -30.830  1.00  5.830          C  
ATOM   4829  CG  GLU A 294       8.381  30.959 -30.166  1.00  5.830          C  
ATOM   4830  CD  GLU A 294       9.788  30.860 -30.697  1.00  5.830          C  
ATOM   4831  OE1 GLU A 294       9.979  30.714 -31.872  1.00  5.830          O  
ATOM   4832  OE2 GLU A 294      10.695  30.945 -29.926  1.00  5.830          O  
ATOM   4833  H   GLU A 294       6.463  29.042 -28.575  1.00  4.670          H  
ATOM   4834  HA  GLU A 294       5.713  31.161 -30.420  1.00  4.670          H  
ATOM   4835 1HB  GLU A 294       7.809  28.998 -30.616  1.00  7.000          H  
ATOM   4836 2HB  GLU A 294       7.518  30.162 -31.888  1.00  7.000          H  
ATOM   4837 1HG  GLU A 294       8.016  31.977 -30.301  1.00  7.000          H  
ATOM   4838 2HG  GLU A 294       8.370  30.735 -29.103  1.00  7.000          H  
ATOM   4839  N   ARG A 295       4.938  28.068 -31.243  1.00  3.890          N  
ATOM   4840  CA  ARG A 295       4.099  27.315 -32.160  1.00  3.890          C  
ATOM   4841  C   ARG A 295       2.748  27.986 -32.197  1.00  3.890          C  
ATOM   4842  O   ARG A 295       2.249  28.309 -33.273  1.00  3.890          O  
ATOM   4843  CB  ARG A 295       3.956  25.849 -31.723  1.00  5.830          C  
ATOM   4844  CG  ARG A 295       3.113  24.930 -32.625  1.00  5.830          C  
ATOM   4845  CD  ARG A 295       2.964  23.544 -32.020  1.00  5.830          C  
ATOM   4846  NE  ARG A 295       4.161  22.791 -31.982  1.00  5.830          N  
ATOM   4847  CZ  ARG A 295       4.570  21.953 -32.957  1.00  5.830          C  
ATOM   4848  NH1 ARG A 295       3.807  21.735 -34.028  1.00  5.830          N  
ATOM   4849  NH2 ARG A 295       5.732  21.324 -32.843  1.00  5.830          N  
ATOM   4850  H   ARG A 295       5.406  27.568 -30.504  1.00  4.670          H  
ATOM   4851  HA  ARG A 295       4.539  27.346 -33.151  1.00  4.670          H  
ATOM   4852 1HB  ARG A 295       4.936  25.397 -31.656  1.00  7.000          H  
ATOM   4853 2HB  ARG A 295       3.520  25.811 -30.722  1.00  7.000          H  
ATOM   4854 1HG  ARG A 295       2.120  25.340 -32.715  1.00  7.000          H  
ATOM   4855 2HG  ARG A 295       3.569  24.845 -33.611  1.00  7.000          H  
ATOM   4856 1HD  ARG A 295       2.620  23.624 -31.017  1.00  7.000          H  
ATOM   4857 2HD  ARG A 295       2.245  22.983 -32.591  1.00  7.000          H  
ATOM   4858  HE  ARG A 295       4.726  22.899 -31.131  1.00  7.000          H  
ATOM   4859 1HH1 ARG A 295       2.874  22.177 -34.150  1.00  7.000          H  
ATOM   4860 2HH1 ARG A 295       4.124  21.098 -34.741  1.00  7.000          H  
ATOM   4861 1HH2 ARG A 295       6.327  21.496 -32.046  1.00  7.000          H  
ATOM   4862 2HH2 ARG A 295       6.030  20.680 -33.561  1.00  7.000          H  
ATOM   4863  N   THR A 296       2.186  28.263 -31.016  1.00  3.890          N  
ATOM   4864  CA  THR A 296       0.891  28.895 -30.931  1.00  3.890          C  
ATOM   4865  C   THR A 296       0.904  30.296 -31.533  1.00  3.890          C  
ATOM   4866  O   THR A 296       0.047  30.624 -32.354  1.00  3.890          O  
ATOM   4867  CB  THR A 296       0.446  29.037 -29.458  1.00  5.830          C  
ATOM   4868  OG1 THR A 296       0.378  27.756 -28.843  1.00  5.830          O  
ATOM   4869  CG2 THR A 296      -0.948  29.666 -29.413  1.00  5.830          C  
ATOM   4870  H   THR A 296       2.642  27.974 -30.148  1.00  4.670          H  
ATOM   4871  HA  THR A 296       0.170  28.293 -31.478  1.00  4.670          H  
ATOM   4872  HB  THR A 296       1.157  29.660 -28.911  1.00  7.000          H  
ATOM   4873  HG1 THR A 296       1.297  27.440 -28.637  1.00  7.000          H  
ATOM   4874 1HG2 THR A 296      -1.264  29.753 -28.377  1.00  7.000          H  
ATOM   4875 2HG2 THR A 296      -0.936  30.654 -29.864  1.00  7.000          H  
ATOM   4876 3HG2 THR A 296      -1.649  29.033 -29.954  1.00  7.000          H  
ATOM   4877  N   THR A 297       1.883  31.122 -31.147  1.00  3.890          N  
ATOM   4878  CA  THR A 297       1.936  32.509 -31.587  1.00  3.890          C  
ATOM   4879  C   THR A 297       2.107  32.633 -33.102  1.00  3.890          C  
ATOM   4880  O   THR A 297       1.418  33.429 -33.752  1.00  3.890          O  
ATOM   4881  CB  THR A 297       3.089  33.248 -30.875  1.00  5.830          C  
ATOM   4882  OG1 THR A 297       2.884  33.205 -29.451  1.00  5.830          O  
ATOM   4883  CG2 THR A 297       3.101  34.697 -31.309  1.00  5.830          C  
ATOM   4884  H   THR A 297       2.584  30.802 -30.476  1.00  4.670          H  
ATOM   4885  HA  THR A 297       0.999  32.988 -31.311  1.00  4.670          H  
ATOM   4886  HB  THR A 297       4.040  32.778 -31.121  1.00  7.000          H  
ATOM   4887  HG1 THR A 297       3.056  32.290 -29.123  1.00  7.000          H  
ATOM   4888 1HG2 THR A 297       3.905  35.219 -30.799  1.00  7.000          H  
ATOM   4889 2HG2 THR A 297       3.251  34.756 -32.371  1.00  7.000          H  
ATOM   4890 3HG2 THR A 297       2.148  35.158 -31.052  1.00  7.000          H  
ATOM   4891  N   LEU A 298       3.036  31.859 -33.654  1.00  3.890          N  
ATOM   4892  CA  LEU A 298       3.331  31.839 -35.072  1.00  3.890          C  
ATOM   4893  C   LEU A 298       2.138  31.314 -35.870  1.00  3.890          C  
ATOM   4894  O   LEU A 298       1.835  31.845 -36.942  1.00  3.890          O  
ATOM   4895  CB  LEU A 298       4.576  30.989 -35.291  1.00  5.830          C  
ATOM   4896  CG  LEU A 298       5.935  31.591 -34.778  1.00  5.830          C  
ATOM   4897  CD1 LEU A 298       7.039  30.518 -34.692  1.00  5.830          C  
ATOM   4898  CD2 LEU A 298       6.402  32.626 -35.781  1.00  5.830          C  
ATOM   4899  H   LEU A 298       3.565  31.240 -33.048  1.00  4.670          H  
ATOM   4900  HA  LEU A 298       3.528  32.859 -35.393  1.00  4.670          H  
ATOM   4901 1HB  LEU A 298       4.424  30.032 -34.815  1.00  7.000          H  
ATOM   4902 2HB  LEU A 298       4.650  30.863 -36.346  1.00  7.000          H  
ATOM   4903  HG  LEU A 298       5.784  32.030 -33.788  1.00  7.000          H  
ATOM   4904 1HD1 LEU A 298       7.963  30.977 -34.328  1.00  7.000          H  
ATOM   4905 2HD1 LEU A 298       6.730  29.737 -34.003  1.00  7.000          H  
ATOM   4906 3HD1 LEU A 298       7.230  30.094 -35.637  1.00  7.000          H  
ATOM   4907 1HD2 LEU A 298       7.341  33.056 -35.459  1.00  7.000          H  
ATOM   4908 2HD2 LEU A 298       6.544  32.142 -36.742  1.00  7.000          H  
ATOM   4909 3HD2 LEU A 298       5.667  33.413 -35.890  1.00  7.000          H  
ATOM   4910  N   LEU A 299       1.443  30.287 -35.362  1.00  3.890          N  
ATOM   4911  CA  LEU A 299       0.246  29.808 -36.031  1.00  3.890          C  
ATOM   4912  C   LEU A 299      -0.860  30.848 -36.017  1.00  3.890          C  
ATOM   4913  O   LEU A 299      -1.573  30.981 -37.015  1.00  3.890          O  
ATOM   4914  CB  LEU A 299      -0.232  28.504 -35.403  1.00  5.830          C  
ATOM   4915  CG  LEU A 299       0.625  27.286 -35.700  1.00  5.830          C  
ATOM   4916  CD1 LEU A 299       0.236  26.142 -34.795  1.00  5.830          C  
ATOM   4917  CD2 LEU A 299       0.391  26.863 -37.121  1.00  5.830          C  
ATOM   4918  H   LEU A 299       1.755  29.802 -34.516  1.00  4.670          H  
ATOM   4919  HA  LEU A 299       0.500  29.633 -37.067  1.00  4.670          H  
ATOM   4920 1HB  LEU A 299      -0.268  28.635 -34.319  1.00  7.000          H  
ATOM   4921 2HB  LEU A 299      -1.219  28.304 -35.757  1.00  7.000          H  
ATOM   4922  HG  LEU A 299       1.673  27.528 -35.547  1.00  7.000          H  
ATOM   4923 1HD1 LEU A 299       0.849  25.273 -35.016  1.00  7.000          H  
ATOM   4924 2HD1 LEU A 299       0.391  26.445 -33.773  1.00  7.000          H  
ATOM   4925 3HD1 LEU A 299      -0.804  25.893 -34.943  1.00  7.000          H  
ATOM   4926 1HD2 LEU A 299       0.985  26.033 -37.297  1.00  7.000          H  
ATOM   4927 2HD2 LEU A 299      -0.658  26.600 -37.260  1.00  7.000          H  
ATOM   4928 3HD2 LEU A 299       0.657  27.635 -37.821  1.00  7.000          H  
ATOM   4929  N   LEU A 300      -1.017  31.589 -34.911  1.00  3.890          N  
ATOM   4930  CA  LEU A 300      -2.027  32.637 -34.872  1.00  3.890          C  
ATOM   4931  C   LEU A 300      -1.698  33.710 -35.904  1.00  3.890          C  
ATOM   4932  O   LEU A 300      -2.604  34.190 -36.594  1.00  3.890          O  
ATOM   4933  CB  LEU A 300      -2.108  33.266 -33.475  1.00  5.830          C  
ATOM   4934  CG  LEU A 300      -2.695  32.388 -32.337  1.00  5.830          C  
ATOM   4935  CD1 LEU A 300      -2.452  33.091 -31.012  1.00  5.830          C  
ATOM   4936  CD2 LEU A 300      -4.192  32.164 -32.550  1.00  5.830          C  
ATOM   4937  H   LEU A 300      -0.457  31.383 -34.076  1.00  4.670          H  
ATOM   4938  HA  LEU A 300      -2.985  32.204 -35.136  1.00  4.670          H  
ATOM   4939 1HB  LEU A 300      -1.099  33.544 -33.177  1.00  7.000          H  
ATOM   4940 2HB  LEU A 300      -2.703  34.173 -33.539  1.00  7.000          H  
ATOM   4941  HG  LEU A 300      -2.199  31.432 -32.318  1.00  7.000          H  
ATOM   4942 1HD1 LEU A 300      -2.848  32.483 -30.199  1.00  7.000          H  
ATOM   4943 2HD1 LEU A 300      -1.383  33.231 -30.868  1.00  7.000          H  
ATOM   4944 3HD1 LEU A 300      -2.947  34.060 -31.015  1.00  7.000          H  
ATOM   4945 1HD2 LEU A 300      -4.580  31.554 -31.735  1.00  7.000          H  
ATOM   4946 2HD2 LEU A 300      -4.707  33.125 -32.562  1.00  7.000          H  
ATOM   4947 3HD2 LEU A 300      -4.370  31.650 -33.487  1.00  7.000          H  
ATOM   4948  N   GLN A 301      -0.403  34.062 -36.034  1.00  3.890          N  
ATOM   4949  CA  GLN A 301       0.027  35.039 -37.028  1.00  3.890          C  
ATOM   4950  C   GLN A 301      -0.337  34.550 -38.411  1.00  3.890          C  
ATOM   4951  O   GLN A 301      -0.911  35.287 -39.219  1.00  3.890          O  
ATOM   4952  CB  GLN A 301       1.549  35.256 -36.986  1.00  5.830          C  
ATOM   4953  CG  GLN A 301       2.051  36.269 -38.011  1.00  5.830          C  
ATOM   4954  CD  GLN A 301       3.537  36.435 -38.026  1.00  5.830          C  
ATOM   4955  OE1 GLN A 301       4.274  35.710 -37.354  1.00  5.830          O  
ATOM   4956  NE2 GLN A 301       3.984  37.400 -38.820  1.00  5.830          N  
ATOM   4957  H   GLN A 301       0.290  33.670 -35.389  1.00  4.670          H  
ATOM   4958  HA  GLN A 301      -0.482  35.984 -36.842  1.00  4.670          H  
ATOM   4959 1HB  GLN A 301       1.839  35.594 -35.990  1.00  7.000          H  
ATOM   4960 2HB  GLN A 301       2.058  34.318 -37.171  1.00  7.000          H  
ATOM   4961 1HG  GLN A 301       1.740  35.965 -39.001  1.00  7.000          H  
ATOM   4962 2HG  GLN A 301       1.616  37.231 -37.772  1.00  7.000          H  
ATOM   4963 1HE2 GLN A 301       4.963  37.606 -38.908  1.00  7.000          H  
ATOM   4964 2HE2 GLN A 301       3.331  37.947 -39.345  1.00  7.000          H  
ATOM   4965  N   ALA A 302      -0.011  33.286 -38.694  1.00  3.890          N  
ATOM   4966  CA  ALA A 302      -0.315  32.739 -39.990  1.00  3.890          C  
ATOM   4967  C   ALA A 302      -1.798  32.752 -40.248  1.00  3.890          C  
ATOM   4968  O   ALA A 302      -2.203  33.165 -41.322  1.00  3.890          O  
ATOM   4969  CB  ALA A 302       0.204  31.318 -40.093  1.00  5.830          C  
ATOM   4970  H   ALA A 302       0.490  32.719 -38.003  1.00  4.670          H  
ATOM   4971  HA  ALA A 302       0.155  33.356 -40.747  1.00  4.670          H  
ATOM   4972 1HB  ALA A 302      -0.026  30.919 -41.075  1.00  7.000          H  
ATOM   4973 2HB  ALA A 302       1.284  31.311 -39.933  1.00  7.000          H  
ATOM   4974 3HB  ALA A 302      -0.278  30.703 -39.338  1.00  7.000          H  
ATOM   4975  N   ALA A 303      -2.617  32.360 -39.264  1.00  3.890          N  
ATOM   4976  CA  ALA A 303      -4.061  32.300 -39.448  1.00  3.890          C  
ATOM   4977  C   ALA A 303      -4.669  33.661 -39.751  1.00  3.890          C  
ATOM   4978  O   ALA A 303      -5.501  33.791 -40.661  1.00  3.890          O  
ATOM   4979  CB  ALA A 303      -4.704  31.732 -38.197  1.00  5.830          C  
ATOM   4980  H   ALA A 303      -2.220  32.028 -38.383  1.00  4.670          H  
ATOM   4981  HA  ALA A 303      -4.265  31.639 -40.291  1.00  4.670          H  
ATOM   4982 1HB  ALA A 303      -5.779  31.654 -38.341  1.00  7.000          H  
ATOM   4983 2HB  ALA A 303      -4.285  30.746 -37.995  1.00  7.000          H  
ATOM   4984 3HB  ALA A 303      -4.495  32.392 -37.354  1.00  7.000          H  
ATOM   4985  N   LYS A 304      -4.219  34.695 -39.036  1.00  3.890          N  
ATOM   4986  CA  LYS A 304      -4.753  36.024 -39.268  1.00  3.890          C  
ATOM   4987  C   LYS A 304      -4.365  36.479 -40.653  1.00  3.890          C  
ATOM   4988  O   LYS A 304      -5.169  37.093 -41.373  1.00  3.890          O  
ATOM   4989  CB  LYS A 304      -4.270  37.004 -38.202  1.00  5.830          C  
ATOM   4990  CG  LYS A 304      -4.783  38.451 -38.359  1.00  5.830          C  
ATOM   4991  CD  LYS A 304      -6.309  38.545 -38.241  1.00  5.830          C  
ATOM   4992  CE  LYS A 304      -6.768  39.987 -38.191  1.00  5.830          C  
ATOM   4993  NZ  LYS A 304      -8.249  40.101 -38.291  1.00  5.830          N  
ATOM   4994  H   LYS A 304      -3.541  34.536 -38.281  1.00  4.670          H  
ATOM   4995  HA  LYS A 304      -5.839  35.964 -39.225  1.00  4.670          H  
ATOM   4996 1HB  LYS A 304      -4.567  36.643 -37.219  1.00  7.000          H  
ATOM   4997 2HB  LYS A 304      -3.174  37.029 -38.211  1.00  7.000          H  
ATOM   4998 1HG  LYS A 304      -4.324  39.070 -37.583  1.00  7.000          H  
ATOM   4999 2HG  LYS A 304      -4.473  38.844 -39.330  1.00  7.000          H  
ATOM   5000 1HD  LYS A 304      -6.782  38.077 -39.110  1.00  7.000          H  
ATOM   5001 2HD  LYS A 304      -6.643  38.028 -37.342  1.00  7.000          H  
ATOM   5002 1HE  LYS A 304      -6.443  40.425 -37.248  1.00  7.000          H  
ATOM   5003 2HE  LYS A 304      -6.314  40.536 -39.007  1.00  7.000          H  
ATOM   5004 1HZ  LYS A 304      -8.516  41.074 -38.252  1.00  7.000          H  
ATOM   5005 2HZ  LYS A 304      -8.535  39.709 -39.181  1.00  7.000          H  
ATOM   5006 3HZ  LYS A 304      -8.690  39.599 -37.537  1.00  7.000          H  
ATOM   5007  N   LEU A 305      -3.131  36.180 -41.036  1.00  3.890          N  
ATOM   5008  CA  LEU A 305      -2.702  36.544 -42.345  1.00  3.890          C  
ATOM   5009  C   LEU A 305      -3.253  35.624 -43.419  1.00  3.890          C  
ATOM   5010  O   LEU A 305      -3.403  36.066 -44.542  1.00  3.890          O  
ATOM   5011  CB  LEU A 305      -1.191  36.686 -42.391  1.00  5.830          C  
ATOM   5012  CG  LEU A 305      -0.615  37.894 -41.592  1.00  5.830          C  
ATOM   5013  CD1 LEU A 305       0.861  37.825 -41.580  1.00  5.830          C  
ATOM   5014  CD2 LEU A 305      -1.032  39.207 -42.258  1.00  5.830          C  
ATOM   5015  H   LEU A 305      -2.476  35.719 -40.393  1.00  4.670          H  
ATOM   5016  HA  LEU A 305      -3.120  37.510 -42.551  1.00  4.670          H  
ATOM   5017 1HB  LEU A 305      -0.752  35.772 -41.988  1.00  7.000          H  
ATOM   5018 2HB  LEU A 305      -0.894  36.800 -43.404  1.00  7.000          H  
ATOM   5019  HG  LEU A 305      -0.968  37.858 -40.576  1.00  7.000          H  
ATOM   5020 1HD1 LEU A 305       1.277  38.664 -41.040  1.00  7.000          H  
ATOM   5021 2HD1 LEU A 305       1.166  36.909 -41.103  1.00  7.000          H  
ATOM   5022 3HD1 LEU A 305       1.200  37.853 -42.601  1.00  7.000          H  
ATOM   5023 1HD2 LEU A 305      -0.611  40.033 -41.718  1.00  7.000          H  
ATOM   5024 2HD2 LEU A 305      -0.651  39.213 -43.279  1.00  7.000          H  
ATOM   5025 3HD2 LEU A 305      -2.098  39.329 -42.270  1.00  7.000          H  
ATOM   5026  N   GLU A 306      -3.653  34.384 -43.124  1.00  3.890          N  
ATOM   5027  CA  GLU A 306      -4.261  33.610 -44.200  1.00  3.890          C  
ATOM   5028  C   GLU A 306      -5.511  34.365 -44.638  1.00  3.890          C  
ATOM   5029  O   GLU A 306      -5.803  34.471 -45.833  1.00  3.890          O  
ATOM   5030  CB  GLU A 306      -4.682  32.188 -43.783  1.00  5.830          C  
ATOM   5031  CG  GLU A 306      -3.570  31.171 -43.535  1.00  5.830          C  
ATOM   5032  CD  GLU A 306      -4.111  29.842 -43.099  1.00  5.830          C  
ATOM   5033  OE1 GLU A 306      -5.263  29.603 -43.362  1.00  5.830          O  
ATOM   5034  OE2 GLU A 306      -3.415  29.090 -42.458  1.00  5.830          O  
ATOM   5035  H   GLU A 306      -3.502  33.985 -42.201  1.00  4.670          H  
ATOM   5036  HA  GLU A 306      -3.564  33.550 -45.034  1.00  4.670          H  
ATOM   5037 1HB  GLU A 306      -5.266  32.250 -42.866  1.00  7.000          H  
ATOM   5038 2HB  GLU A 306      -5.332  31.775 -44.552  1.00  7.000          H  
ATOM   5039 1HG  GLU A 306      -3.041  31.033 -44.468  1.00  7.000          H  
ATOM   5040 2HG  GLU A 306      -2.876  31.523 -42.818  1.00  7.000          H  
ATOM   5041  N   GLN A 307      -6.244  34.926 -43.665  1.00  3.890          N  
ATOM   5042  CA  GLN A 307      -7.438  35.681 -44.007  1.00  3.890          C  
ATOM   5043  C   GLN A 307      -7.074  36.961 -44.763  1.00  3.890          C  
ATOM   5044  O   GLN A 307      -7.670  37.255 -45.807  1.00  3.890          O  
ATOM   5045  CB  GLN A 307      -8.223  36.046 -42.742  1.00  5.830          C  
ATOM   5046  CG  GLN A 307      -8.862  34.865 -42.032  1.00  5.830          C  
ATOM   5047  CD  GLN A 307      -9.565  35.270 -40.735  1.00  5.830          C  
ATOM   5048  OE1 GLN A 307      -9.456  36.416 -40.280  1.00  5.830          O  
ATOM   5049  NE2 GLN A 307     -10.291  34.332 -40.140  1.00  5.830          N  
ATOM   5050  H   GLN A 307      -5.976  34.750 -42.687  1.00  4.670          H  
ATOM   5051  HA  GLN A 307      -8.065  35.069 -44.653  1.00  4.670          H  
ATOM   5052 1HB  GLN A 307      -7.555  36.533 -42.033  1.00  7.000          H  
ATOM   5053 2HB  GLN A 307      -9.007  36.759 -42.994  1.00  7.000          H  
ATOM   5054 1HG  GLN A 307      -9.595  34.411 -42.696  1.00  7.000          H  
ATOM   5055 2HG  GLN A 307      -8.080  34.143 -41.787  1.00  7.000          H  
ATOM   5056 1HE2 GLN A 307     -10.776  34.539 -39.288  1.00  7.000          H  
ATOM   5057 2HE2 GLN A 307     -10.353  33.416 -40.538  1.00  7.000          H  
ATOM   5058  N   ALA A 308      -6.069  37.704 -44.268  1.00  3.890          N  
ATOM   5059  CA  ALA A 308      -5.662  38.941 -44.931  1.00  3.890          C  
ATOM   5060  C   ALA A 308      -5.141  38.688 -46.341  1.00  3.890          C  
ATOM   5061  O   ALA A 308      -5.376  39.485 -47.248  1.00  3.890          O  
ATOM   5062  CB  ALA A 308      -4.589  39.656 -44.134  1.00  5.830          C  
ATOM   5063  H   ALA A 308      -5.625  37.422 -43.386  1.00  4.670          H  
ATOM   5064  HA  ALA A 308      -6.541  39.580 -44.997  1.00  4.670          H  
ATOM   5065 1HB  ALA A 308      -4.339  40.589 -44.627  1.00  7.000          H  
ATOM   5066 2HB  ALA A 308      -4.954  39.857 -43.132  1.00  7.000          H  
ATOM   5067 3HB  ALA A 308      -3.712  39.027 -44.087  1.00  7.000          H  
ATOM   5068  N   TRP A 309      -4.408  37.593 -46.523  1.00  3.890          N  
ATOM   5069  CA  TRP A 309      -3.835  37.262 -47.806  1.00  3.890          C  
ATOM   5070  C   TRP A 309      -4.892  36.796 -48.776  1.00  3.890          C  
ATOM   5071  O   TRP A 309      -4.832  37.127 -49.956  1.00  3.890          O  
ATOM   5072  CB  TRP A 309      -2.752  36.193 -47.704  1.00  5.830          C  
ATOM   5073  CG  TRP A 309      -1.442  36.613 -47.056  1.00  5.830          C  
ATOM   5074  CD1 TRP A 309      -0.822  35.932 -46.071  1.00  5.830          C  
ATOM   5075  CD2 TRP A 309      -0.619  37.800 -47.286  1.00  5.830          C  
ATOM   5076  NE1 TRP A 309       0.332  36.567 -45.702  1.00  5.830          N  
ATOM   5077  CE2 TRP A 309       0.464  37.708 -46.422  1.00  5.830          C  
ATOM   5078  CE3 TRP A 309      -0.711  38.910 -48.137  1.00  5.830          C  
ATOM   5079  CZ2 TRP A 309       1.441  38.665 -46.387  1.00  5.830          C  
ATOM   5080  CZ3 TRP A 309       0.276  39.866 -48.092  1.00  5.830          C  
ATOM   5081  CH2 TRP A 309       1.306  39.748 -47.255  1.00  5.830          C  
ATOM   5082  H   TRP A 309      -4.217  36.994 -45.734  1.00  4.670          H  
ATOM   5083  HA  TRP A 309      -3.397  38.160 -48.213  1.00  4.670          H  
ATOM   5084 1HB  TRP A 309      -3.143  35.406 -47.070  1.00  7.000          H  
ATOM   5085 2HB  TRP A 309      -2.569  35.740 -48.660  1.00  7.000          H  
ATOM   5086  HD1 TRP A 309      -1.184  35.002 -45.643  1.00  7.000          H  
ATOM   5087  HE1 TRP A 309       0.972  36.232 -44.996  1.00  7.000          H  
ATOM   5088  HE3 TRP A 309      -1.527  39.019 -48.825  1.00  7.000          H  
ATOM   5089  HZ2 TRP A 309       2.295  38.599 -45.713  1.00  7.000          H  
ATOM   5090  HZ3 TRP A 309       0.210  40.719 -48.755  1.00  7.000          H  
ATOM   5091  HH2 TRP A 309       2.050  40.523 -47.266  1.00  7.000          H  
ATOM   5092  N   ASN A 310      -5.886  36.042 -48.314  1.00  3.890          N  
ATOM   5093  CA  ASN A 310      -6.940  35.618 -49.217  1.00  3.890          C  
ATOM   5094  C   ASN A 310      -7.667  36.850 -49.756  1.00  3.890          C  
ATOM   5095  O   ASN A 310      -7.911  36.963 -50.967  1.00  3.890          O  
ATOM   5096  CB  ASN A 310      -7.882  34.664 -48.510  1.00  5.830          C  
ATOM   5097  CG  ASN A 310      -8.891  34.048 -49.421  1.00  5.830          C  
ATOM   5098  OD1 ASN A 310      -8.544  33.374 -50.399  1.00  5.830          O  
ATOM   5099  ND2 ASN A 310     -10.146  34.260 -49.121  1.00  5.830          N  
ATOM   5100  H   ASN A 310      -5.891  35.705 -47.345  1.00  4.670          H  
ATOM   5101  HA  ASN A 310      -6.500  35.113 -50.071  1.00  4.670          H  
ATOM   5102 1HB  ASN A 310      -7.299  33.872 -48.040  1.00  7.000          H  
ATOM   5103 2HB  ASN A 310      -8.398  35.198 -47.710  1.00  7.000          H  
ATOM   5104 1HD2 ASN A 310     -10.871  33.872 -49.693  1.00  7.000          H  
ATOM   5105 2HD2 ASN A 310     -10.377  34.810 -48.321  1.00  7.000          H  
ATOM   5106  N   ILE A 311      -7.995  37.784 -48.853  1.00  3.890          N  
ATOM   5107  CA  ILE A 311      -8.699  39.003 -49.220  1.00  3.890          C  
ATOM   5108  C   ILE A 311      -7.851  39.860 -50.143  1.00  3.890          C  
ATOM   5109  O   ILE A 311      -8.341  40.348 -51.166  1.00  3.890          O  
ATOM   5110  CB  ILE A 311      -9.077  39.819 -47.967  1.00  5.830          C  
ATOM   5111  CG1 ILE A 311     -10.123  39.052 -47.138  1.00  5.830          C  
ATOM   5112  CG2 ILE A 311      -9.602  41.246 -48.382  1.00  5.830          C  
ATOM   5113  CD1 ILE A 311     -10.326  39.601 -45.732  1.00  5.830          C  
ATOM   5114  H   ILE A 311      -7.767  37.621 -47.864  1.00  4.670          H  
ATOM   5115  HA  ILE A 311      -9.611  38.728 -49.751  1.00  4.670          H  
ATOM   5116  HB  ILE A 311      -8.200  39.909 -47.341  1.00  7.000          H  
ATOM   5117 1HG1 ILE A 311     -11.076  39.076 -47.663  1.00  7.000          H  
ATOM   5118 2HG1 ILE A 311      -9.806  38.014 -47.050  1.00  7.000          H  
ATOM   5119 1HG2 ILE A 311      -9.846  41.826 -47.503  1.00  7.000          H  
ATOM   5120 2HG2 ILE A 311      -8.846  41.785 -48.942  1.00  7.000          H  
ATOM   5121 3HG2 ILE A 311     -10.490  41.136 -49.004  1.00  7.000          H  
ATOM   5122 1HD1 ILE A 311     -11.068  38.992 -45.215  1.00  7.000          H  
ATOM   5123 2HD1 ILE A 311      -9.378  39.551 -45.190  1.00  7.000          H  
ATOM   5124 3HD1 ILE A 311     -10.669  40.623 -45.763  1.00  7.000          H  
ATOM   5125  N   PHE A 312      -6.584  40.064 -49.778  1.00  3.890          N  
ATOM   5126  CA  PHE A 312      -5.693  40.890 -50.556  1.00  3.890          C  
ATOM   5127  C   PHE A 312      -5.402  40.300 -51.924  1.00  3.890          C  
ATOM   5128  O   PHE A 312      -5.459  41.016 -52.925  1.00  3.890          O  
ATOM   5129  CB  PHE A 312      -4.408  41.136 -49.789  1.00  5.830          C  
ATOM   5130  CG  PHE A 312      -3.449  42.072 -50.423  1.00  5.830          C  
ATOM   5131  CD1 PHE A 312      -3.832  43.110 -51.263  1.00  5.830          C  
ATOM   5132  CD2 PHE A 312      -2.158  41.939 -50.150  1.00  5.830          C  
ATOM   5133  CE1 PHE A 312      -2.906  43.932 -51.798  1.00  5.830          C  
ATOM   5134  CE2 PHE A 312      -1.239  42.752 -50.690  1.00  5.830          C  
ATOM   5135  CZ  PHE A 312      -1.610  43.754 -51.520  1.00  5.830          C  
ATOM   5136  H   PHE A 312      -6.227  39.661 -48.909  1.00  4.670          H  
ATOM   5137  HA  PHE A 312      -6.195  41.837 -50.705  1.00  4.670          H  
ATOM   5138 1HB  PHE A 312      -4.630  41.486 -48.816  1.00  7.000          H  
ATOM   5139 2HB  PHE A 312      -3.904  40.179 -49.659  1.00  7.000          H  
ATOM   5140  HD1 PHE A 312      -4.865  43.283 -51.513  1.00  7.000          H  
ATOM   5141  HD2 PHE A 312      -1.862  41.151 -49.487  1.00  7.000          H  
ATOM   5142  HE1 PHE A 312      -3.226  44.733 -52.461  1.00  7.000          H  
ATOM   5143  HE2 PHE A 312      -0.213  42.591 -50.457  1.00  7.000          H  
ATOM   5144  HZ  PHE A 312      -0.872  44.410 -51.960  1.00  7.000          H  
ATOM   5145  N   ALA A 313      -5.103  39.003 -52.006  1.00  3.890          N  
ATOM   5146  CA  ALA A 313      -4.825  38.427 -53.305  1.00  3.890          C  
ATOM   5147  C   ALA A 313      -6.029  38.637 -54.216  1.00  3.890          C  
ATOM   5148  O   ALA A 313      -5.846  38.955 -55.387  1.00  3.890          O  
ATOM   5149  CB  ALA A 313      -4.495  36.953 -53.190  1.00  5.830          C  
ATOM   5150  H   ALA A 313      -5.060  38.414 -51.178  1.00  4.670          H  
ATOM   5151  HA  ALA A 313      -3.971  38.949 -53.735  1.00  4.670          H  
ATOM   5152 1HB  ALA A 313      -4.279  36.546 -54.176  1.00  7.000          H  
ATOM   5153 2HB  ALA A 313      -3.643  36.825 -52.557  1.00  7.000          H  
ATOM   5154 3HB  ALA A 313      -5.349  36.427 -52.754  1.00  7.000          H  
ATOM   5155  N   LYS A 314      -7.265  38.507 -53.692  1.00  3.890          N  
ATOM   5156  CA  LYS A 314      -8.445  38.767 -54.516  1.00  3.890          C  
ATOM   5157  C   LYS A 314      -8.479  40.238 -54.955  1.00  3.890          C  
ATOM   5158  O   LYS A 314      -8.672  40.541 -56.139  1.00  3.890          O  
ATOM   5159  CB  LYS A 314      -9.730  38.398 -53.775  1.00  5.830          C  
ATOM   5160  CG  LYS A 314     -11.014  38.584 -54.603  1.00  5.830          C  
ATOM   5161  CD  LYS A 314     -12.249  38.105 -53.833  1.00  5.830          C  
ATOM   5162  CE  LYS A 314     -13.528  38.312 -54.640  1.00  5.830          C  
ATOM   5163  NZ  LYS A 314     -14.737  37.840 -53.900  1.00  5.830          N  
ATOM   5164  H   LYS A 314      -7.391  38.177 -52.726  1.00  4.670          H  
ATOM   5165  HA  LYS A 314      -8.382  38.150 -55.410  1.00  4.670          H  
ATOM   5166 1HB  LYS A 314      -9.673  37.359 -53.449  1.00  7.000          H  
ATOM   5167 2HB  LYS A 314      -9.815  39.012 -52.876  1.00  7.000          H  
ATOM   5168 1HG  LYS A 314     -11.139  39.641 -54.852  1.00  7.000          H  
ATOM   5169 2HG  LYS A 314     -10.928  38.023 -55.535  1.00  7.000          H  
ATOM   5170 1HD  LYS A 314     -12.142  37.045 -53.596  1.00  7.000          H  
ATOM   5171 2HD  LYS A 314     -12.324  38.661 -52.898  1.00  7.000          H  
ATOM   5172 1HE  LYS A 314     -13.641  39.372 -54.863  1.00  7.000          H  
ATOM   5173 2HE  LYS A 314     -13.451  37.761 -55.578  1.00  7.000          H  
ATOM   5174 1HZ  LYS A 314     -15.561  37.994 -54.466  1.00  7.000          H  
ATOM   5175 2HZ  LYS A 314     -14.648  36.853 -53.699  1.00  7.000          H  
ATOM   5176 3HZ  LYS A 314     -14.827  38.352 -53.034  1.00  7.000          H  
ATOM   5177  N   GLN A 315      -8.218  41.157 -54.016  1.00  3.890          N  
ATOM   5178  CA  GLN A 315      -8.241  42.586 -54.313  1.00  3.890          C  
ATOM   5179  C   GLN A 315      -7.269  42.925 -55.436  1.00  3.890          C  
ATOM   5180  O   GLN A 315      -7.563  43.794 -56.262  1.00  3.890          O  
ATOM   5181  CB  GLN A 315      -7.897  43.387 -53.048  1.00  5.830          C  
ATOM   5182  CG  GLN A 315      -7.964  44.914 -53.165  1.00  5.830          C  
ATOM   5183  CD  GLN A 315      -9.342  45.418 -53.459  1.00  5.830          C  
ATOM   5184  OE1 GLN A 315     -10.334  44.822 -53.032  1.00  5.830          O  
ATOM   5185  NE2 GLN A 315      -9.426  46.529 -54.182  1.00  5.830          N  
ATOM   5186  H   GLN A 315      -8.069  40.851 -53.048  1.00  4.670          H  
ATOM   5187  HA  GLN A 315      -9.246  42.849 -54.638  1.00  4.670          H  
ATOM   5188 1HB  GLN A 315      -8.550  43.072 -52.233  1.00  7.000          H  
ATOM   5189 2HB  GLN A 315      -6.885  43.143 -52.753  1.00  7.000          H  
ATOM   5190 1HG  GLN A 315      -7.636  45.347 -52.219  1.00  7.000          H  
ATOM   5191 2HG  GLN A 315      -7.297  45.242 -53.965  1.00  7.000          H  
ATOM   5192 1HE2 GLN A 315     -10.320  46.917 -54.408  1.00  7.000          H  
ATOM   5193 2HE2 GLN A 315      -8.591  46.981 -54.504  1.00  7.000          H  
ATOM   5194  N   LEU A 316      -6.130  42.234 -55.471  1.00  3.890          N  
ATOM   5195  CA  LEU A 316      -5.149  42.425 -56.528  1.00  3.890          C  
ATOM   5196  C   LEU A 316      -5.567  41.718 -57.809  1.00  3.890          C  
ATOM   5197  O   LEU A 316      -5.456  42.294 -58.886  1.00  3.890          O  
ATOM   5198  CB  LEU A 316      -3.798  41.862 -56.122  1.00  5.830          C  
ATOM   5199  CG  LEU A 316      -3.064  42.515 -54.998  1.00  5.830          C  
ATOM   5200  CD1 LEU A 316      -1.906  41.643 -54.651  1.00  5.830          C  
ATOM   5201  CD2 LEU A 316      -2.563  43.896 -55.424  1.00  5.830          C  
ATOM   5202  H   LEU A 316      -5.942  41.583 -54.702  1.00  4.670          H  
ATOM   5203  HA  LEU A 316      -5.073  43.487 -56.742  1.00  4.670          H  
ATOM   5204 1HB  LEU A 316      -3.923  40.804 -55.881  1.00  7.000          H  
ATOM   5205 2HB  LEU A 316      -3.159  41.942 -56.985  1.00  7.000          H  
ATOM   5206  HG  LEU A 316      -3.713  42.600 -54.136  1.00  7.000          H  
ATOM   5207 1HD1 LEU A 316      -1.350  42.080 -53.835  1.00  7.000          H  
ATOM   5208 2HD1 LEU A 316      -2.268  40.662 -54.355  1.00  7.000          H  
ATOM   5209 3HD1 LEU A 316      -1.272  41.551 -55.523  1.00  7.000          H  
ATOM   5210 1HD2 LEU A 316      -2.007  44.347 -54.611  1.00  7.000          H  
ATOM   5211 2HD2 LEU A 316      -1.918  43.783 -56.281  1.00  7.000          H  
ATOM   5212 3HD2 LEU A 316      -3.400  44.534 -55.681  1.00  7.000          H  
ATOM   5213  N   GLN A 317      -6.115  40.494 -57.703  1.00  3.890          N  
ATOM   5214  CA  GLN A 317      -6.509  39.690 -58.866  1.00  3.890          C  
ATOM   5215  C   GLN A 317      -7.502  40.454 -59.720  1.00  3.890          C  
ATOM   5216  O   GLN A 317      -7.488  40.356 -60.951  1.00  3.890          O  
ATOM   5217  CB  GLN A 317      -7.127  38.354 -58.445  1.00  5.830          C  
ATOM   5218  CG  GLN A 317      -7.472  37.412 -59.615  1.00  5.830          C  
ATOM   5219  CD  GLN A 317      -6.258  36.892 -60.379  1.00  5.830          C  
ATOM   5220  OE1 GLN A 317      -5.403  36.202 -59.818  1.00  5.830          O  
ATOM   5221  NE2 GLN A 317      -6.182  37.221 -61.662  1.00  5.830          N  
ATOM   5222  H   GLN A 317      -6.178  40.060 -56.783  1.00  4.670          H  
ATOM   5223  HA  GLN A 317      -5.623  39.479 -59.453  1.00  4.670          H  
ATOM   5224 1HB  GLN A 317      -6.442  37.838 -57.773  1.00  7.000          H  
ATOM   5225 2HB  GLN A 317      -8.043  38.548 -57.887  1.00  7.000          H  
ATOM   5226 1HG  GLN A 317      -7.995  36.552 -59.203  1.00  7.000          H  
ATOM   5227 2HG  GLN A 317      -8.122  37.928 -60.319  1.00  7.000          H  
ATOM   5228 1HE2 GLN A 317      -5.414  36.896 -62.219  1.00  7.000          H  
ATOM   5229 2HE2 GLN A 317      -6.894  37.808 -62.074  1.00  7.000          H  
ATOM   5230  N   ASN A 318      -8.348  41.233 -59.058  1.00  3.890          N  
ATOM   5231  CA  ASN A 318      -9.374  42.043 -59.686  1.00  3.890          C  
ATOM   5232  C   ASN A 318      -8.818  43.053 -60.700  1.00  3.890          C  
ATOM   5233  O   ASN A 318      -9.573  43.557 -61.536  1.00  3.890          O  
ATOM   5234  CB  ASN A 318     -10.168  42.785 -58.629  1.00  5.830          C  
ATOM   5235  CG  ASN A 318     -11.110  41.908 -57.830  1.00  5.830          C  
ATOM   5236  OD1 ASN A 318     -11.481  40.792 -58.224  1.00  5.830          O  
ATOM   5237  ND2 ASN A 318     -11.518  42.423 -56.699  1.00  5.830          N  
ATOM   5238  H   ASN A 318      -8.320  41.190 -58.032  1.00  4.670          H  
ATOM   5239  HA  ASN A 318     -10.045  41.377 -60.227  1.00  4.670          H  
ATOM   5240 1HB  ASN A 318      -9.472  43.261 -57.937  1.00  7.000          H  
ATOM   5241 2HB  ASN A 318     -10.744  43.578 -59.102  1.00  7.000          H  
ATOM   5242 1HD2 ASN A 318     -12.151  41.920 -56.114  1.00  7.000          H  
ATOM   5243 2HD2 ASN A 318     -11.190  43.329 -56.427  1.00  7.000          H  
ATOM   5244  N   THR A 319      -7.524  43.392 -60.612  1.00  3.890          N  
ATOM   5245  CA  THR A 319      -6.914  44.353 -61.523  1.00  3.890          C  
ATOM   5246  C   THR A 319      -5.802  43.730 -62.375  1.00  3.890          C  
ATOM   5247  O   THR A 319      -4.958  44.454 -62.903  1.00  3.890          O  
ATOM   5248  CB  THR A 319      -6.334  45.571 -60.777  1.00  5.830          C  
ATOM   5249  OG1 THR A 319      -5.330  45.146 -59.859  1.00  5.830          O  
ATOM   5250  CG2 THR A 319      -7.443  46.262 -60.001  1.00  5.830          C  
ATOM   5251  H   THR A 319      -6.922  42.960 -59.904  1.00  4.670          H  
ATOM   5252  HA  THR A 319      -7.682  44.713 -62.205  1.00  4.670          H  
ATOM   5253  HB  THR A 319      -5.896  46.268 -61.491  1.00  7.000          H  
ATOM   5254  HG1 THR A 319      -4.581  44.806 -60.363  1.00  7.000          H  
ATOM   5255 1HG2 THR A 319      -7.033  47.119 -59.473  1.00  7.000          H  
ATOM   5256 2HG2 THR A 319      -8.217  46.593 -60.692  1.00  7.000          H  
ATOM   5257 3HG2 THR A 319      -7.872  45.568 -59.281  1.00  7.000          H  
ATOM   5258  N   ILE A 320      -5.766  42.397 -62.478  1.00  3.890          N  
ATOM   5259  CA  ILE A 320      -4.755  41.709 -63.291  1.00  3.890          C  
ATOM   5260  C   ILE A 320      -5.309  41.437 -64.699  1.00  3.890          C  
ATOM   5261  O   ILE A 320      -6.413  40.905 -64.816  1.00  3.890          O  
ATOM   5262  CB  ILE A 320      -4.285  40.396 -62.609  1.00  5.830          C  
ATOM   5263  CG1 ILE A 320      -3.720  40.701 -61.201  1.00  5.830          C  
ATOM   5264  CG2 ILE A 320      -3.281  39.591 -63.444  1.00  5.830          C  
ATOM   5265  CD1 ILE A 320      -2.565  41.689 -61.111  1.00  5.830          C  
ATOM   5266  H   ILE A 320      -6.478  41.839 -61.991  1.00  4.670          H  
ATOM   5267  HA  ILE A 320      -3.912  42.358 -63.370  1.00  4.670          H  
ATOM   5268  HB  ILE A 320      -5.168  39.780 -62.451  1.00  7.000          H  
ATOM   5269 1HG1 ILE A 320      -4.507  41.078 -60.618  1.00  7.000          H  
ATOM   5270 2HG1 ILE A 320      -3.381  39.760 -60.764  1.00  7.000          H  
ATOM   5271 1HG2 ILE A 320      -3.035  38.673 -62.912  1.00  7.000          H  
ATOM   5272 2HG2 ILE A 320      -3.717  39.333 -64.412  1.00  7.000          H  
ATOM   5273 3HG2 ILE A 320      -2.377  40.153 -63.609  1.00  7.000          H  
ATOM   5274 1HD1 ILE A 320      -2.282  41.787 -60.065  1.00  7.000          H  
ATOM   5275 2HD1 ILE A 320      -1.736  41.327 -61.674  1.00  7.000          H  
ATOM   5276 3HD1 ILE A 320      -2.857  42.666 -61.483  1.00  7.000          H  
ATOM   5277  N   ASP A 321      -4.574  41.779 -65.785  1.00  3.890          N  
ATOM   5278  CA  ASP A 321      -3.207  42.337 -65.829  1.00  3.890          C  
ATOM   5279  C   ASP A 321      -3.096  43.840 -65.620  1.00  3.890          C  
ATOM   5280  O   ASP A 321      -3.599  44.639 -66.412  1.00  3.890          O  
ATOM   5281  CB  ASP A 321      -2.561  41.964 -67.157  1.00  5.830          C  
ATOM   5282  CG  ASP A 321      -2.236  40.495 -67.224  1.00  5.830          C  
ATOM   5283  OD1 ASP A 321      -1.527  40.030 -66.346  1.00  5.830          O  
ATOM   5284  OD2 ASP A 321      -2.685  39.842 -68.134  1.00  5.830          O  
ATOM   5285  H   ASP A 321      -5.002  41.597 -66.682  1.00  4.670          H  
ATOM   5286  HA  ASP A 321      -2.614  41.862 -65.057  1.00  4.670          H  
ATOM   5287 1HB  ASP A 321      -3.236  42.217 -67.975  1.00  7.000          H  
ATOM   5288 2HB  ASP A 321      -1.643  42.543 -67.297  1.00  7.000          H  
ATOM   5289  N   GLY A 322      -2.429  44.197 -64.528  1.00  3.890          N  
ATOM   5290  CA  GLY A 322      -2.230  45.558 -64.077  1.00  3.890          C  
ATOM   5291  C   GLY A 322      -0.747  45.870 -64.053  1.00  3.890          C  
ATOM   5292  O   GLY A 322      -0.020  45.588 -65.008  1.00  3.890          O  
ATOM   5293  H   GLY A 322      -2.034  43.477 -63.946  1.00  4.670          H  
ATOM   5294 1HA  GLY A 322      -2.752  46.251 -64.737  1.00  4.670          H  
ATOM   5295 2HA  GLY A 322      -2.653  45.677 -63.080  1.00  4.670          H  
ATOM   5296  N   LYS A 323      -0.307  46.471 -62.957  1.00  3.890          N  
ATOM   5297  CA  LYS A 323       1.085  46.854 -62.784  1.00  3.890          C  
ATOM   5298  C   LYS A 323       1.895  45.645 -62.358  1.00  3.890          C  
ATOM   5299  O   LYS A 323       1.328  44.670 -61.859  1.00  3.890          O  
ATOM   5300  CB  LYS A 323       1.208  47.960 -61.742  1.00  5.830          C  
ATOM   5301  CG  LYS A 323       0.555  49.264 -62.148  1.00  5.830          C  
ATOM   5302  CD  LYS A 323       0.743  50.338 -61.086  1.00  5.830          C  
ATOM   5303  CE  LYS A 323       0.099  51.653 -61.511  1.00  5.830          C  
ATOM   5304  NZ  LYS A 323       0.278  52.719 -60.486  1.00  5.830          N  
ATOM   5305  H   LYS A 323      -0.979  46.664 -62.207  1.00  4.670          H  
ATOM   5306  HA  LYS A 323       1.477  47.208 -63.738  1.00  4.670          H  
ATOM   5307 1HB  LYS A 323       0.746  47.631 -60.813  1.00  7.000          H  
ATOM   5308 2HB  LYS A 323       2.258  48.155 -61.536  1.00  7.000          H  
ATOM   5309 1HG  LYS A 323       0.982  49.606 -63.091  1.00  7.000          H  
ATOM   5310 2HG  LYS A 323      -0.513  49.095 -62.295  1.00  7.000          H  
ATOM   5311 1HD  LYS A 323       0.285  50.006 -60.152  1.00  7.000          H  
ATOM   5312 2HD  LYS A 323       1.806  50.503 -60.913  1.00  7.000          H  
ATOM   5313 1HE  LYS A 323       0.549  51.984 -62.445  1.00  7.000          H  
ATOM   5314 2HE  LYS A 323      -0.967  51.492 -61.669  1.00  7.000          H  
ATOM   5315 1HZ  LYS A 323      -0.163  53.571 -60.805  1.00  7.000          H  
ATOM   5316 2HZ  LYS A 323      -0.147  52.427 -59.617  1.00  7.000          H  
ATOM   5317 3HZ  LYS A 323       1.263  52.886 -60.339  1.00  7.000          H  
ATOM   5318  N   ILE A 324       3.214  45.710 -62.526  1.00  3.890          N  
ATOM   5319  CA  ILE A 324       4.065  44.591 -62.137  1.00  3.890          C  
ATOM   5320  C   ILE A 324       3.968  44.308 -60.651  1.00  3.890          C  
ATOM   5321  O   ILE A 324       3.808  43.161 -60.248  1.00  3.890          O  
ATOM   5322  CB  ILE A 324       5.529  44.815 -62.548  1.00  5.830          C  
ATOM   5323  CG1 ILE A 324       5.618  44.782 -64.095  1.00  5.830          C  
ATOM   5324  CG2 ILE A 324       6.424  43.707 -61.913  1.00  5.830          C  
ATOM   5325  CD1 ILE A 324       6.934  45.278 -64.669  1.00  5.830          C  
ATOM   5326  H   ILE A 324       3.620  46.534 -62.946  1.00  4.670          H  
ATOM   5327  HA  ILE A 324       3.715  43.706 -62.666  1.00  4.670          H  
ATOM   5328  HB  ILE A 324       5.867  45.793 -62.210  1.00  7.000          H  
ATOM   5329 1HG1 ILE A 324       5.458  43.753 -64.427  1.00  7.000          H  
ATOM   5330 2HG1 ILE A 324       4.817  45.394 -64.503  1.00  7.000          H  
ATOM   5331 1HG2 ILE A 324       7.458  43.845 -62.198  1.00  7.000          H  
ATOM   5332 2HG2 ILE A 324       6.370  43.732 -60.822  1.00  7.000          H  
ATOM   5333 3HG2 ILE A 324       6.087  42.721 -62.253  1.00  7.000          H  
ATOM   5334 1HD1 ILE A 324       6.894  45.217 -65.758  1.00  7.000          H  
ATOM   5335 2HD1 ILE A 324       7.095  46.314 -64.371  1.00  7.000          H  
ATOM   5336 3HD1 ILE A 324       7.757  44.670 -64.314  1.00  7.000          H  
ATOM   5337  N   ASP A 325       4.012  45.337 -59.807  1.00  3.890          N  
ATOM   5338  CA  ASP A 325       3.928  45.066 -58.376  1.00  3.890          C  
ATOM   5339  C   ASP A 325       2.660  44.284 -58.039  1.00  3.890          C  
ATOM   5340  O   ASP A 325       2.695  43.385 -57.194  1.00  3.890          O  
ATOM   5341  CB  ASP A 325       3.900  46.369 -57.580  1.00  5.830          C  
ATOM   5342  CG  ASP A 325       5.218  47.128 -57.559  1.00  5.830          C  
ATOM   5343  OD1 ASP A 325       6.239  46.571 -57.878  1.00  5.830          O  
ATOM   5344  OD2 ASP A 325       5.175  48.284 -57.237  1.00  5.830          O  
ATOM   5345  H   ASP A 325       4.154  46.277 -60.147  1.00  4.670          H  
ATOM   5346  HA  ASP A 325       4.795  44.471 -58.080  1.00  4.670          H  
ATOM   5347 1HB  ASP A 325       3.131  47.021 -57.988  1.00  7.000          H  
ATOM   5348 2HB  ASP A 325       3.619  46.147 -56.547  1.00  7.000          H  
ATOM   5349  N   GLN A 326       1.548  44.615 -58.710  1.00  3.890          N  
ATOM   5350  CA  GLN A 326       0.281  43.941 -58.474  1.00  3.890          C  
ATOM   5351  C   GLN A 326       0.349  42.491 -58.941  1.00  3.890          C  
ATOM   5352  O   GLN A 326      -0.125  41.591 -58.243  1.00  3.890          O  
ATOM   5353  CB  GLN A 326      -0.854  44.658 -59.218  1.00  5.830          C  
ATOM   5354  CG  GLN A 326      -1.208  46.033 -58.681  1.00  5.830          C  
ATOM   5355  CD  GLN A 326      -2.248  46.771 -59.554  1.00  5.830          C  
ATOM   5356  OE1 GLN A 326      -2.157  46.846 -60.799  1.00  5.830          O  
ATOM   5357  NE2 GLN A 326      -3.251  47.331 -58.895  1.00  5.830          N  
ATOM   5358  H   GLN A 326       1.605  45.356 -59.396  1.00  4.670          H  
ATOM   5359  HA  GLN A 326       0.082  43.949 -57.406  1.00  4.670          H  
ATOM   5360 1HB  GLN A 326      -0.601  44.755 -60.271  1.00  7.000          H  
ATOM   5361 2HB  GLN A 326      -1.755  44.050 -59.159  1.00  7.000          H  
ATOM   5362 1HG  GLN A 326      -1.632  45.903 -57.690  1.00  7.000          H  
ATOM   5363 2HG  GLN A 326      -0.305  46.638 -58.625  1.00  7.000          H  
ATOM   5364 1HE2 GLN A 326      -3.960  47.834 -59.398  1.00  7.000          H  
ATOM   5365 2HE2 GLN A 326      -3.308  47.258 -57.900  1.00  7.000          H  
ATOM   5366  N   GLN A 327       0.954  42.260 -60.114  1.00  3.890          N  
ATOM   5367  CA  GLN A 327       1.076  40.911 -60.667  1.00  3.890          C  
ATOM   5368  C   GLN A 327       1.957  40.024 -59.804  1.00  3.890          C  
ATOM   5369  O   GLN A 327       1.609  38.861 -59.548  1.00  3.890          O  
ATOM   5370  CB  GLN A 327       1.661  40.978 -62.084  1.00  5.830          C  
ATOM   5371  CG  GLN A 327       0.736  41.567 -63.153  1.00  5.830          C  
ATOM   5372  CD  GLN A 327       1.467  41.808 -64.456  1.00  5.830          C  
ATOM   5373  OE1 GLN A 327       2.610  42.277 -64.441  1.00  5.830          O  
ATOM   5374  NE2 GLN A 327       0.852  41.475 -65.585  1.00  5.830          N  
ATOM   5375  H   GLN A 327       1.283  43.063 -60.664  1.00  4.670          H  
ATOM   5376  HA  GLN A 327       0.094  40.453 -60.702  1.00  4.670          H  
ATOM   5377 1HB  GLN A 327       2.574  41.573 -62.061  1.00  7.000          H  
ATOM   5378 2HB  GLN A 327       1.939  39.977 -62.405  1.00  7.000          H  
ATOM   5379 1HG  GLN A 327      -0.064  40.861 -63.351  1.00  7.000          H  
ATOM   5380 2HG  GLN A 327       0.329  42.514 -62.802  1.00  7.000          H  
ATOM   5381 1HE2 GLN A 327       1.313  41.608 -66.461  1.00  7.000          H  
ATOM   5382 2HE2 GLN A 327      -0.085  41.049 -65.596  1.00  7.000          H  
ATOM   5383  N   ASP A 328       3.066  40.579 -59.305  1.00  3.890          N  
ATOM   5384  CA  ASP A 328       3.967  39.795 -58.489  1.00  3.890          C  
ATOM   5385  C   ASP A 328       3.320  39.505 -57.161  1.00  3.890          C  
ATOM   5386  O   ASP A 328       3.234  38.345 -56.765  1.00  3.890          O  
ATOM   5387  CB  ASP A 328       5.291  40.525 -58.256  1.00  5.830          C  
ATOM   5388  CG  ASP A 328       6.214  40.603 -59.469  1.00  5.830          C  
ATOM   5389  OD1 ASP A 328       6.005  39.913 -60.440  1.00  5.830          O  
ATOM   5390  OD2 ASP A 328       7.160  41.347 -59.387  1.00  5.830          O  
ATOM   5391  H   ASP A 328       3.303  41.542 -59.559  1.00  4.670          H  
ATOM   5392  HA  ASP A 328       4.164  38.849 -58.991  1.00  4.670          H  
ATOM   5393 1HB  ASP A 328       5.070  41.550 -57.943  1.00  7.000          H  
ATOM   5394 2HB  ASP A 328       5.830  40.050 -57.444  1.00  7.000          H  
ATOM   5395  N   LEU A 329       2.739  40.510 -56.508  1.00  3.890          N  
ATOM   5396  CA  LEU A 329       2.103  40.226 -55.238  1.00  3.890          C  
ATOM   5397  C   LEU A 329       0.954  39.244 -55.400  1.00  3.890          C  
ATOM   5398  O   LEU A 329       0.811  38.330 -54.599  1.00  3.890          O  
ATOM   5399  CB  LEU A 329       1.579  41.505 -54.575  1.00  5.830          C  
ATOM   5400  CG  LEU A 329       2.576  42.503 -53.974  1.00  5.830          C  
ATOM   5401  CD1 LEU A 329       1.809  43.772 -53.619  1.00  5.830          C  
ATOM   5402  CD2 LEU A 329       3.221  41.917 -52.680  1.00  5.830          C  
ATOM   5403  H   LEU A 329       2.795  41.469 -56.862  1.00  4.670          H  
ATOM   5404  HA  LEU A 329       2.841  39.767 -54.586  1.00  4.670          H  
ATOM   5405 1HB  LEU A 329       1.020  42.052 -55.335  1.00  7.000          H  
ATOM   5406 2HB  LEU A 329       0.903  41.228 -53.796  1.00  7.000          H  
ATOM   5407  HG  LEU A 329       3.347  42.746 -54.708  1.00  7.000          H  
ATOM   5408 1HD1 LEU A 329       2.502  44.505 -53.189  1.00  7.000          H  
ATOM   5409 2HD1 LEU A 329       1.355  44.183 -54.526  1.00  7.000          H  
ATOM   5410 3HD1 LEU A 329       1.038  43.535 -52.898  1.00  7.000          H  
ATOM   5411 1HD2 LEU A 329       3.903  42.658 -52.256  1.00  7.000          H  
ATOM   5412 2HD2 LEU A 329       2.442  41.690 -51.948  1.00  7.000          H  
ATOM   5413 3HD2 LEU A 329       3.777  41.012 -52.907  1.00  7.000          H  
ATOM   5414  N   THR A 330       0.155  39.350 -56.463  1.00  3.890          N  
ATOM   5415  CA  THR A 330      -0.980  38.441 -56.590  1.00  3.890          C  
ATOM   5416  C   THR A 330      -0.490  36.994 -56.575  1.00  3.890          C  
ATOM   5417  O   THR A 330      -1.018  36.158 -55.824  1.00  3.890          O  
ATOM   5418  CB  THR A 330      -1.745  38.672 -57.917  1.00  5.830          C  
ATOM   5419  OG1 THR A 330      -2.199  40.000 -57.984  1.00  5.830          O  
ATOM   5420  CG2 THR A 330      -2.992  37.781 -57.966  1.00  5.830          C  
ATOM   5421  H   THR A 330       0.271  40.102 -57.141  1.00  4.670          H  
ATOM   5422  HA  THR A 330      -1.655  38.594 -55.750  1.00  4.670          H  
ATOM   5423  HB  THR A 330      -1.093  38.464 -58.765  1.00  7.000          H  
ATOM   5424  HG1 THR A 330      -1.438  40.598 -58.094  1.00  7.000          H  
ATOM   5425 1HG2 THR A 330      -3.527  37.968 -58.894  1.00  7.000          H  
ATOM   5426 2HG2 THR A 330      -2.714  36.729 -57.922  1.00  7.000          H  
ATOM   5427 3HG2 THR A 330      -3.644  38.018 -57.121  1.00  7.000          H  
ATOM   5428  N   LYS A 331       0.536  36.706 -57.391  1.00  3.890          N  
ATOM   5429  CA  LYS A 331       1.087  35.361 -57.504  1.00  3.890          C  
ATOM   5430  C   LYS A 331       1.809  34.896 -56.239  1.00  3.890          C  
ATOM   5431  O   LYS A 331       1.656  33.740 -55.820  1.00  3.890          O  
ATOM   5432  CB  LYS A 331       2.042  35.312 -58.692  1.00  5.830          C  
ATOM   5433  CG  LYS A 331       1.347  35.412 -60.045  1.00  5.830          C  
ATOM   5434  CD  LYS A 331       2.348  35.409 -61.191  1.00  5.830          C  
ATOM   5435  CE  LYS A 331       1.646  35.515 -62.540  1.00  5.830          C  
ATOM   5436  NZ  LYS A 331       2.616  35.549 -63.673  1.00  5.830          N  
ATOM   5437  H   LYS A 331       0.918  37.457 -57.982  1.00  4.670          H  
ATOM   5438  HA  LYS A 331       0.262  34.674 -57.686  1.00  4.670          H  
ATOM   5439 1HB  LYS A 331       2.744  36.152 -58.618  1.00  7.000          H  
ATOM   5440 2HB  LYS A 331       2.621  34.392 -58.662  1.00  7.000          H  
ATOM   5441 1HG  LYS A 331       0.660  34.574 -60.162  1.00  7.000          H  
ATOM   5442 2HG  LYS A 331       0.771  36.338 -60.080  1.00  7.000          H  
ATOM   5443 1HD  LYS A 331       3.024  36.264 -61.074  1.00  7.000          H  
ATOM   5444 2HD  LYS A 331       2.936  34.494 -61.165  1.00  7.000          H  
ATOM   5445 1HE  LYS A 331       0.987  34.658 -62.665  1.00  7.000          H  
ATOM   5446 2HE  LYS A 331       1.048  36.428 -62.560  1.00  7.000          H  
ATOM   5447 1HZ  LYS A 331       2.112  35.619 -64.548  1.00  7.000          H  
ATOM   5448 2HZ  LYS A 331       3.224  36.351 -63.571  1.00  7.000          H  
ATOM   5449 3HZ  LYS A 331       3.169  34.704 -63.673  1.00  7.000          H  
ATOM   5450  N   ILE A 332       2.602  35.788 -55.640  1.00  3.890          N  
ATOM   5451  CA  ILE A 332       3.384  35.466 -54.458  1.00  3.890          C  
ATOM   5452  C   ILE A 332       2.477  35.189 -53.284  1.00  3.890          C  
ATOM   5453  O   ILE A 332       2.672  34.202 -52.571  1.00  3.890          O  
ATOM   5454  CB  ILE A 332       4.344  36.618 -54.096  1.00  5.830          C  
ATOM   5455  CG1 ILE A 332       5.430  36.761 -55.190  1.00  5.830          C  
ATOM   5456  CG2 ILE A 332       4.987  36.337 -52.729  1.00  5.830          C  
ATOM   5457  CD1 ILE A 332       6.221  38.062 -55.118  1.00  5.830          C  
ATOM   5458  H   ILE A 332       2.683  36.727 -56.041  1.00  4.670          H  
ATOM   5459  HA  ILE A 332       3.968  34.573 -54.661  1.00  4.670          H  
ATOM   5460  HB  ILE A 332       3.790  37.552 -54.057  1.00  7.000          H  
ATOM   5461 1HG1 ILE A 332       6.126  35.930 -55.103  1.00  7.000          H  
ATOM   5462 2HG1 ILE A 332       4.954  36.701 -56.165  1.00  7.000          H  
ATOM   5463 1HG2 ILE A 332       5.655  37.139 -52.470  1.00  7.000          H  
ATOM   5464 2HG2 ILE A 332       4.230  36.254 -51.957  1.00  7.000          H  
ATOM   5465 3HG2 ILE A 332       5.542  35.402 -52.783  1.00  7.000          H  
ATOM   5466 1HD1 ILE A 332       6.952  38.081 -55.927  1.00  7.000          H  
ATOM   5467 2HD1 ILE A 332       5.538  38.905 -55.229  1.00  7.000          H  
ATOM   5468 3HD1 ILE A 332       6.740  38.145 -54.173  1.00  7.000          H  
ATOM   5469  N   ILE A 333       1.499  36.063 -53.079  1.00  3.890          N  
ATOM   5470  CA  ILE A 333       0.569  35.952 -51.984  1.00  3.890          C  
ATOM   5471  C   ILE A 333      -0.232  34.688 -52.113  1.00  3.890          C  
ATOM   5472  O   ILE A 333      -0.401  33.982 -51.123  1.00  3.890          O  
ATOM   5473  CB  ILE A 333      -0.372  37.147 -51.923  1.00  5.830          C  
ATOM   5474  CG1 ILE A 333       0.433  38.387 -51.561  1.00  5.830          C  
ATOM   5475  CG2 ILE A 333      -1.441  36.874 -50.873  1.00  5.830          C  
ATOM   5476  CD1 ILE A 333      -0.315  39.646 -51.776  1.00  5.830          C  
ATOM   5477  H   ILE A 333       1.403  36.851 -53.716  1.00  4.670          H  
ATOM   5478  HA  ILE A 333       1.132  35.911 -51.053  1.00  4.670          H  
ATOM   5479  HB  ILE A 333      -0.836  37.312 -52.898  1.00  7.000          H  
ATOM   5480 1HG1 ILE A 333       0.734  38.317 -50.524  1.00  7.000          H  
ATOM   5481 2HG1 ILE A 333       1.335  38.419 -52.167  1.00  7.000          H  
ATOM   5482 1HG2 ILE A 333      -2.129  37.704 -50.784  1.00  7.000          H  
ATOM   5483 2HG2 ILE A 333      -2.020  35.990 -51.119  1.00  7.000          H  
ATOM   5484 3HG2 ILE A 333      -0.933  36.715 -49.938  1.00  7.000          H  
ATOM   5485 1HD1 ILE A 333       0.318  40.481 -51.504  1.00  7.000          H  
ATOM   5486 2HD1 ILE A 333      -0.594  39.720 -52.820  1.00  7.000          H  
ATOM   5487 3HD1 ILE A 333      -1.196  39.654 -51.181  1.00  7.000          H  
ATOM   5488  N   HIS A 334      -0.750  34.393 -53.308  1.00  3.890          N  
ATOM   5489  CA  HIS A 334      -1.510  33.175 -53.478  1.00  3.890          C  
ATOM   5490  C   HIS A 334      -0.655  31.972 -53.071  1.00  3.890          C  
ATOM   5491  O   HIS A 334      -1.118  31.095 -52.334  1.00  3.890          O  
ATOM   5492  CB  HIS A 334      -1.975  33.005 -54.919  1.00  5.830          C  
ATOM   5493  CG  HIS A 334      -2.820  31.809 -55.077  1.00  5.830          C  
ATOM   5494  ND1 HIS A 334      -4.160  31.799 -54.740  1.00  5.830          N  
ATOM   5495  CD2 HIS A 334      -2.521  30.553 -55.477  1.00  5.830          C  
ATOM   5496  CE1 HIS A 334      -4.646  30.589 -54.936  1.00  5.830          C  
ATOM   5497  NE2 HIS A 334      -3.672  29.816 -55.380  1.00  5.830          N  
ATOM   5498  H   HIS A 334      -0.649  35.022 -54.109  1.00  4.670          H  
ATOM   5499  HA  HIS A 334      -2.390  33.199 -52.839  1.00  4.670          H  
ATOM   5500 1HB  HIS A 334      -2.540  33.885 -55.229  1.00  7.000          H  
ATOM   5501 2HB  HIS A 334      -1.107  32.920 -55.578  1.00  7.000          H  
ATOM   5502  HD2 HIS A 334      -1.543  30.189 -55.796  1.00  7.000          H  
ATOM   5503  HE1 HIS A 334      -5.671  30.274 -54.750  1.00  7.000          H  
ATOM   5504  HE2 HIS A 334      -3.749  28.827 -55.598  1.00  7.000          H  
ATOM   5505  N   LYS A 335       0.593  31.895 -53.557  1.00  3.890          N  
ATOM   5506  CA  LYS A 335       1.420  30.762 -53.172  1.00  3.890          C  
ATOM   5507  C   LYS A 335       1.665  30.732 -51.664  1.00  3.890          C  
ATOM   5508  O   LYS A 335       1.557  29.665 -51.045  1.00  3.890          O  
ATOM   5509  CB  LYS A 335       2.753  30.789 -53.917  1.00  5.830          C  
ATOM   5510  CG  LYS A 335       2.649  30.460 -55.404  1.00  5.830          C  
ATOM   5511  CD  LYS A 335       4.011  30.538 -56.092  1.00  5.830          C  
ATOM   5512  CE  LYS A 335       3.905  30.223 -57.580  1.00  5.830          C  
ATOM   5513  NZ  LYS A 335       5.225  30.328 -58.267  1.00  5.830          N  
ATOM   5514  H   LYS A 335       0.961  32.614 -54.191  1.00  4.670          H  
ATOM   5515  HA  LYS A 335       0.891  29.848 -53.441  1.00  4.670          H  
ATOM   5516 1HB  LYS A 335       3.187  31.789 -53.830  1.00  7.000          H  
ATOM   5517 2HB  LYS A 335       3.444  30.088 -53.455  1.00  7.000          H  
ATOM   5518 1HG  LYS A 335       2.240  29.457 -55.521  1.00  7.000          H  
ATOM   5519 2HG  LYS A 335       1.967  31.165 -55.878  1.00  7.000          H  
ATOM   5520 1HD  LYS A 335       4.410  31.548 -55.975  1.00  7.000          H  
ATOM   5521 2HD  LYS A 335       4.699  29.835 -55.625  1.00  7.000          H  
ATOM   5522 1HE  LYS A 335       3.521  29.211 -57.705  1.00  7.000          H  
ATOM   5523 2HE  LYS A 335       3.210  30.924 -58.043  1.00  7.000          H  
ATOM   5524 1HZ  LYS A 335       5.114  30.115 -59.249  1.00  7.000          H  
ATOM   5525 2HZ  LYS A 335       5.583  31.268 -58.166  1.00  7.000          H  
ATOM   5526 3HZ  LYS A 335       5.876  29.675 -57.854  1.00  7.000          H  
ATOM   5527  N   GLN A 336       1.946  31.894 -51.048  1.00  3.890          N  
ATOM   5528  CA  GLN A 336       2.228  31.919 -49.618  1.00  3.890          C  
ATOM   5529  C   GLN A 336       1.016  31.432 -48.851  1.00  3.890          C  
ATOM   5530  O   GLN A 336       1.161  30.672 -47.896  1.00  3.890          O  
ATOM   5531  CB  GLN A 336       2.584  33.342 -49.143  1.00  5.830          C  
ATOM   5532  CG  GLN A 336       3.068  33.462 -47.655  1.00  5.830          C  
ATOM   5533  CD  GLN A 336       4.411  32.770 -47.421  1.00  5.830          C  
ATOM   5534  OE1 GLN A 336       5.391  33.092 -48.107  1.00  5.830          O  
ATOM   5535  NE2 GLN A 336       4.473  31.838 -46.475  1.00  5.830          N  
ATOM   5536  H   GLN A 336       2.025  32.756 -51.597  1.00  4.670          H  
ATOM   5537  HA  GLN A 336       3.062  31.249 -49.415  1.00  4.670          H  
ATOM   5538 1HB  GLN A 336       3.361  33.753 -49.792  1.00  7.000          H  
ATOM   5539 2HB  GLN A 336       1.707  33.983 -49.259  1.00  7.000          H  
ATOM   5540 1HG  GLN A 336       3.176  34.519 -47.406  1.00  7.000          H  
ATOM   5541 2HG  GLN A 336       2.329  33.005 -47.000  1.00  7.000          H  
ATOM   5542 1HE2 GLN A 336       5.339  31.360 -46.294  1.00  7.000          H  
ATOM   5543 2HE2 GLN A 336       3.653  31.604 -45.941  1.00  7.000          H  
ATOM   5544  N   LEU A 337      -0.172  31.823 -49.306  1.00  3.890          N  
ATOM   5545  CA  LEU A 337      -1.436  31.452 -48.703  1.00  3.890          C  
ATOM   5546  C   LEU A 337      -1.643  29.940 -48.730  1.00  3.890          C  
ATOM   5547  O   LEU A 337      -1.998  29.352 -47.701  1.00  3.890          O  
ATOM   5548  CB  LEU A 337      -2.553  32.188 -49.452  1.00  5.830          C  
ATOM   5549  CG  LEU A 337      -4.006  31.940 -49.076  1.00  5.830          C  
ATOM   5550  CD1 LEU A 337      -4.267  32.342 -47.632  1.00  5.830          C  
ATOM   5551  CD2 LEU A 337      -4.858  32.761 -50.047  1.00  5.830          C  
ATOM   5552  H   LEU A 337      -0.196  32.479 -50.092  1.00  4.670          H  
ATOM   5553  HA  LEU A 337      -1.418  31.782 -47.669  1.00  4.670          H  
ATOM   5554 1HB  LEU A 337      -2.368  33.256 -49.353  1.00  7.000          H  
ATOM   5555 2HB  LEU A 337      -2.461  31.943 -50.497  1.00  7.000          H  
ATOM   5556  HG  LEU A 337      -4.249  30.881 -49.183  1.00  7.000          H  
ATOM   5557 1HD1 LEU A 337      -5.317  32.174 -47.385  1.00  7.000          H  
ATOM   5558 2HD1 LEU A 337      -3.650  31.751 -46.955  1.00  7.000          H  
ATOM   5559 3HD1 LEU A 337      -4.041  33.387 -47.505  1.00  7.000          H  
ATOM   5560 1HD2 LEU A 337      -5.916  32.612 -49.829  1.00  7.000          H  
ATOM   5561 2HD2 LEU A 337      -4.601  33.813 -49.941  1.00  7.000          H  
ATOM   5562 3HD2 LEU A 337      -4.650  32.438 -51.073  1.00  7.000          H  
ATOM   5563  N   ASP A 338      -1.422  29.295 -49.893  1.00  3.890          N  
ATOM   5564  CA  ASP A 338      -1.559  27.837 -49.955  1.00  3.890          C  
ATOM   5565  C   ASP A 338      -0.572  27.140 -49.023  1.00  3.890          C  
ATOM   5566  O   ASP A 338      -0.920  26.135 -48.379  1.00  3.890          O  
ATOM   5567  CB  ASP A 338      -1.359  27.294 -51.376  1.00  5.830          C  
ATOM   5568  CG  ASP A 338      -2.544  27.507 -52.341  1.00  5.830          C  
ATOM   5569  OD1 ASP A 338      -3.623  27.824 -51.894  1.00  5.830          O  
ATOM   5570  OD2 ASP A 338      -2.347  27.308 -53.522  1.00  5.830          O  
ATOM   5571  H   ASP A 338      -1.188  29.838 -50.734  1.00  4.670          H  
ATOM   5572  HA  ASP A 338      -2.567  27.579 -49.635  1.00  4.670          H  
ATOM   5573 1HB  ASP A 338      -0.478  27.783 -51.809  1.00  7.000          H  
ATOM   5574 2HB  ASP A 338      -1.140  26.230 -51.325  1.00  7.000          H  
ATOM   5575  N   PHE A 339       0.658  27.667 -48.930  1.00  3.890          N  
ATOM   5576  CA  PHE A 339       1.632  27.060 -48.038  1.00  3.890          C  
ATOM   5577  C   PHE A 339       1.222  27.232 -46.590  1.00  3.890          C  
ATOM   5578  O   PHE A 339       1.306  26.273 -45.819  1.00  3.890          O  
ATOM   5579  CB  PHE A 339       3.040  27.640 -48.218  1.00  5.830          C  
ATOM   5580  CG  PHE A 339       3.793  27.131 -49.421  1.00  5.830          C  
ATOM   5581  CD1 PHE A 339       4.069  27.957 -50.504  1.00  5.830          C  
ATOM   5582  CD2 PHE A 339       4.231  25.812 -49.466  1.00  5.830          C  
ATOM   5583  CE1 PHE A 339       4.755  27.485 -51.600  1.00  5.830          C  
ATOM   5584  CE2 PHE A 339       4.921  25.337 -50.563  1.00  5.830          C  
ATOM   5585  CZ  PHE A 339       5.182  26.174 -51.631  1.00  5.830          C  
ATOM   5586  H   PHE A 339       0.919  28.463 -49.526  1.00  4.670          H  
ATOM   5587  HA  PHE A 339       1.671  25.994 -48.255  1.00  4.670          H  
ATOM   5588 1HB  PHE A 339       2.963  28.726 -48.301  1.00  7.000          H  
ATOM   5589 2HB  PHE A 339       3.633  27.427 -47.329  1.00  7.000          H  
ATOM   5590  HD1 PHE A 339       3.741  28.989 -50.481  1.00  7.000          H  
ATOM   5591  HD2 PHE A 339       4.024  25.146 -48.622  1.00  7.000          H  
ATOM   5592  HE1 PHE A 339       4.963  28.148 -52.439  1.00  7.000          H  
ATOM   5593  HE2 PHE A 339       5.260  24.300 -50.588  1.00  7.000          H  
ATOM   5594  HZ  PHE A 339       5.727  25.800 -52.496  1.00  7.000          H  
ATOM   5595  N   LEU A 340       0.725  28.426 -46.215  1.00  3.890          N  
ATOM   5596  CA  LEU A 340       0.329  28.650 -44.831  1.00  3.890          C  
ATOM   5597  C   LEU A 340      -0.809  27.717 -44.487  1.00  3.890          C  
ATOM   5598  O   LEU A 340      -0.785  27.055 -43.461  1.00  3.890          O  
ATOM   5599  CB  LEU A 340      -0.227  30.073 -44.605  1.00  5.830          C  
ATOM   5600  CG  LEU A 340       0.702  31.297 -44.752  1.00  5.830          C  
ATOM   5601  CD1 LEU A 340      -0.160  32.555 -44.608  1.00  5.830          C  
ATOM   5602  CD2 LEU A 340       1.834  31.260 -43.774  1.00  5.830          C  
ATOM   5603  H   LEU A 340       0.689  29.196 -46.888  1.00  4.670          H  
ATOM   5604  HA  LEU A 340       1.173  28.442 -44.174  1.00  4.670          H  
ATOM   5605 1HB  LEU A 340      -1.035  30.213 -45.318  1.00  7.000          H  
ATOM   5606 2HB  LEU A 340      -0.659  30.105 -43.602  1.00  7.000          H  
ATOM   5607  HG  LEU A 340       1.114  31.303 -45.714  1.00  7.000          H  
ATOM   5608 1HD1 LEU A 340       0.458  33.429 -44.758  1.00  7.000          H  
ATOM   5609 2HD1 LEU A 340      -0.947  32.542 -45.360  1.00  7.000          H  
ATOM   5610 3HD1 LEU A 340      -0.612  32.593 -43.610  1.00  7.000          H  
ATOM   5611 1HD2 LEU A 340       2.469  32.122 -43.923  1.00  7.000          H  
ATOM   5612 2HD2 LEU A 340       1.465  31.261 -42.765  1.00  7.000          H  
ATOM   5613 3HD2 LEU A 340       2.412  30.366 -43.942  1.00  7.000          H  
ATOM   5614  N   ASP A 341      -1.774  27.554 -45.396  1.00  3.890          N  
ATOM   5615  CA  ASP A 341      -2.914  26.690 -45.112  1.00  3.890          C  
ATOM   5616  C   ASP A 341      -2.465  25.269 -44.797  1.00  3.890          C  
ATOM   5617  O   ASP A 341      -2.777  24.732 -43.724  1.00  3.890          O  
ATOM   5618  CB  ASP A 341      -3.878  26.695 -46.315  1.00  5.830          C  
ATOM   5619  CG  ASP A 341      -5.147  25.817 -46.163  1.00  5.830          C  
ATOM   5620  OD1 ASP A 341      -5.993  26.092 -45.352  1.00  5.830          O  
ATOM   5621  OD2 ASP A 341      -5.234  24.863 -46.896  1.00  5.830          O  
ATOM   5622  H   ASP A 341      -1.766  28.104 -46.260  1.00  4.670          H  
ATOM   5623  HA  ASP A 341      -3.438  27.091 -44.242  1.00  4.670          H  
ATOM   5624 1HB  ASP A 341      -4.193  27.725 -46.499  1.00  7.000          H  
ATOM   5625 2HB  ASP A 341      -3.337  26.371 -47.206  1.00  7.000          H  
ATOM   5626  N   ASP A 342      -1.663  24.683 -45.692  1.00  3.890          N  
ATOM   5627  CA  ASP A 342      -1.196  23.317 -45.507  1.00  3.890          C  
ATOM   5628  C   ASP A 342      -0.343  23.148 -44.260  1.00  3.890          C  
ATOM   5629  O   ASP A 342      -0.642  22.320 -43.385  1.00  3.890          O  
ATOM   5630  CB  ASP A 342      -0.373  22.886 -46.731  1.00  5.830          C  
ATOM   5631  CG  ASP A 342       0.172  21.446 -46.650  1.00  5.830          C  
ATOM   5632  OD1 ASP A 342      -0.364  20.649 -45.912  1.00  5.830          O  
ATOM   5633  OD2 ASP A 342       1.142  21.166 -47.315  1.00  5.830          O  
ATOM   5634  H   ASP A 342      -1.411  25.189 -46.548  1.00  4.670          H  
ATOM   5635  HA  ASP A 342      -2.068  22.671 -45.419  1.00  4.670          H  
ATOM   5636 1HB  ASP A 342      -0.993  22.980 -47.624  1.00  7.000          H  
ATOM   5637 2HB  ASP A 342       0.468  23.575 -46.855  1.00  7.000          H  
ATOM   5638  N   LEU A 343       0.727  23.924 -44.168  1.00  3.890          N  
ATOM   5639  CA  LEU A 343       1.627  23.758 -43.060  1.00  3.890          C  
ATOM   5640  C   LEU A 343       0.990  24.127 -41.739  1.00  3.890          C  
ATOM   5641  O   LEU A 343       1.229  23.445 -40.746  1.00  3.890          O  
ATOM   5642  CB  LEU A 343       2.881  24.576 -43.316  1.00  5.830          C  
ATOM   5643  CG  LEU A 343       3.778  24.083 -44.492  1.00  5.830          C  
ATOM   5644  CD1 LEU A 343       4.864  25.116 -44.722  1.00  5.830          C  
ATOM   5645  CD2 LEU A 343       4.390  22.695 -44.176  1.00  5.830          C  
ATOM   5646  H   LEU A 343       0.924  24.636 -44.877  1.00  4.670          H  
ATOM   5647  HA  LEU A 343       1.887  22.708 -42.998  1.00  4.670          H  
ATOM   5648 1HB  LEU A 343       2.580  25.606 -43.539  1.00  7.000          H  
ATOM   5649 2HB  LEU A 343       3.475  24.591 -42.426  1.00  7.000          H  
ATOM   5650  HG  LEU A 343       3.180  24.014 -45.402  1.00  7.000          H  
ATOM   5651 1HD1 LEU A 343       5.495  24.810 -45.553  1.00  7.000          H  
ATOM   5652 2HD1 LEU A 343       4.400  26.081 -44.954  1.00  7.000          H  
ATOM   5653 3HD1 LEU A 343       5.471  25.219 -43.821  1.00  7.000          H  
ATOM   5654 1HD2 LEU A 343       5.018  22.385 -45.010  1.00  7.000          H  
ATOM   5655 2HD2 LEU A 343       4.989  22.760 -43.283  1.00  7.000          H  
ATOM   5656 3HD2 LEU A 343       3.617  21.950 -44.033  1.00  7.000          H  
ATOM   5657  N   ALA A 344       0.175  25.185 -41.687  1.00  3.890          N  
ATOM   5658  CA  ALA A 344      -0.442  25.537 -40.430  1.00  3.890          C  
ATOM   5659  C   ALA A 344      -1.328  24.403 -39.970  1.00  3.890          C  
ATOM   5660  O   ALA A 344      -1.298  24.048 -38.799  1.00  3.890          O  
ATOM   5661  CB  ALA A 344      -1.246  26.817 -40.543  1.00  5.830          C  
ATOM   5662  H   ALA A 344      -0.018  25.765 -42.499  1.00  4.670          H  
ATOM   5663  HA  ALA A 344       0.348  25.678 -39.702  1.00  4.670          H  
ATOM   5664 1HB  ALA A 344      -1.679  27.062 -39.581  1.00  7.000          H  
ATOM   5665 2HB  ALA A 344      -0.594  27.629 -40.866  1.00  7.000          H  
ATOM   5666 3HB  ALA A 344      -2.046  26.683 -41.279  1.00  7.000          H  
ATOM   5667  N   LEU A 345      -2.071  23.763 -40.881  1.00  3.890          N  
ATOM   5668  CA  LEU A 345      -2.929  22.665 -40.469  1.00  3.890          C  
ATOM   5669  C   LEU A 345      -2.109  21.553 -39.830  1.00  3.890          C  
ATOM   5670  O   LEU A 345      -2.476  21.046 -38.762  1.00  3.890          O  
ATOM   5671  CB  LEU A 345      -3.717  22.132 -41.673  1.00  5.830          C  
ATOM   5672  CG  LEU A 345      -4.684  20.928 -41.433  1.00  5.830          C  
ATOM   5673  CD1 LEU A 345      -5.775  21.307 -40.417  1.00  5.830          C  
ATOM   5674  CD2 LEU A 345      -5.304  20.536 -42.777  1.00  5.830          C  
ATOM   5675  H   LEU A 345      -2.116  24.093 -41.853  1.00  4.670          H  
ATOM   5676  HA  LEU A 345      -3.626  23.041 -39.733  1.00  4.670          H  
ATOM   5677 1HB  LEU A 345      -4.299  22.955 -42.088  1.00  7.000          H  
ATOM   5678 2HB  LEU A 345      -2.996  21.825 -42.435  1.00  7.000          H  
ATOM   5679  HG  LEU A 345      -4.127  20.080 -41.030  1.00  7.000          H  
ATOM   5680 1HD1 LEU A 345      -6.440  20.455 -40.270  1.00  7.000          H  
ATOM   5681 2HD1 LEU A 345      -5.327  21.568 -39.459  1.00  7.000          H  
ATOM   5682 3HD1 LEU A 345      -6.349  22.152 -40.793  1.00  7.000          H  
ATOM   5683 1HD2 LEU A 345      -5.977  19.688 -42.639  1.00  7.000          H  
ATOM   5684 2HD2 LEU A 345      -5.864  21.382 -43.184  1.00  7.000          H  
ATOM   5685 3HD2 LEU A 345      -4.508  20.260 -43.473  1.00  7.000          H  
ATOM   5686  N   GLN A 346      -0.981  21.197 -40.451  1.00  3.890          N  
ATOM   5687  CA  GLN A 346      -0.135  20.135 -39.911  1.00  3.890          C  
ATOM   5688  C   GLN A 346       0.404  20.515 -38.527  1.00  3.890          C  
ATOM   5689  O   GLN A 346       0.412  19.709 -37.583  1.00  3.890          O  
ATOM   5690  CB  GLN A 346       1.078  19.932 -40.833  1.00  5.830          C  
ATOM   5691  CG  GLN A 346       0.778  19.355 -42.209  1.00  5.830          C  
ATOM   5692  CD  GLN A 346       2.024  19.352 -43.093  1.00  5.830          C  
ATOM   5693  OE1 GLN A 346       3.143  19.182 -42.581  1.00  5.830          O  
ATOM   5694  NE2 GLN A 346       1.849  19.543 -44.399  1.00  5.830          N  
ATOM   5695  H   GLN A 346      -0.748  21.646 -41.347  1.00  4.670          H  
ATOM   5696  HA  GLN A 346      -0.719  19.221 -39.830  1.00  4.670          H  
ATOM   5697 1HB  GLN A 346       1.575  20.890 -40.988  1.00  7.000          H  
ATOM   5698 2HB  GLN A 346       1.794  19.276 -40.342  1.00  7.000          H  
ATOM   5699 1HG  GLN A 346       0.424  18.333 -42.102  1.00  7.000          H  
ATOM   5700 2HG  GLN A 346       0.018  19.965 -42.700  1.00  7.000          H  
ATOM   5701 1HE2 GLN A 346       2.628  19.561 -45.022  1.00  7.000          H  
ATOM   5702 2HE2 GLN A 346       0.909  19.704 -44.804  1.00  7.000          H  
ATOM   5703  N   TYR A 347       0.806  21.773 -38.412  1.00  3.890          N  
ATOM   5704  CA  TYR A 347       1.402  22.317 -37.219  1.00  3.890          C  
ATOM   5705  C   TYR A 347       0.376  22.548 -36.097  1.00  3.890          C  
ATOM   5706  O   TYR A 347       0.745  22.484 -34.914  1.00  3.890          O  
ATOM   5707  CB  TYR A 347       2.140  23.577 -37.615  1.00  5.830          C  
ATOM   5708  CG  TYR A 347       3.309  23.383 -38.615  1.00  5.830          C  
ATOM   5709  CD1 TYR A 347       3.842  22.137 -38.938  1.00  5.830          C  
ATOM   5710  CD2 TYR A 347       3.840  24.492 -39.210  1.00  5.830          C  
ATOM   5711  CE1 TYR A 347       4.883  22.040 -39.828  1.00  5.830          C  
ATOM   5712  CE2 TYR A 347       4.886  24.401 -40.086  1.00  5.830          C  
ATOM   5713  CZ  TYR A 347       5.410  23.178 -40.394  1.00  5.830          C  
ATOM   5714  OH  TYR A 347       6.462  23.080 -41.271  1.00  5.830          O  
ATOM   5715  H   TYR A 347       0.772  22.374 -39.244  1.00  4.670          H  
ATOM   5716  HA  TYR A 347       2.115  21.604 -36.834  1.00  4.670          H  
ATOM   5717 1HB  TYR A 347       1.429  24.186 -38.118  1.00  7.000          H  
ATOM   5718 2HB  TYR A 347       2.504  24.106 -36.735  1.00  7.000          H  
ATOM   5719  HD1 TYR A 347       3.452  21.243 -38.512  1.00  7.000          H  
ATOM   5720  HD2 TYR A 347       3.431  25.441 -38.982  1.00  7.000          H  
ATOM   5721  HE1 TYR A 347       5.293  21.063 -40.079  1.00  7.000          H  
ATOM   5722  HE2 TYR A 347       5.295  25.306 -40.539  1.00  7.000          H  
ATOM   5723  HH  TYR A 347       6.723  22.155 -41.359  1.00  7.000          H  
ATOM   5724  N   HIS A 348      -0.905  22.779 -36.461  1.00  3.890          N  
ATOM   5725  CA  HIS A 348      -2.000  22.930 -35.501  1.00  3.890          C  
ATOM   5726  C   HIS A 348      -2.319  21.564 -34.915  1.00  3.890          C  
ATOM   5727  O   HIS A 348      -2.455  21.415 -33.698  1.00  3.890          O  
ATOM   5728  CB  HIS A 348      -3.321  23.442 -36.129  1.00  5.830          C  
ATOM   5729  CG  HIS A 348      -3.451  24.912 -36.502  1.00  5.830          C  
ATOM   5730  ND1 HIS A 348      -3.431  25.927 -35.573  1.00  5.830          N  
ATOM   5731  CD2 HIS A 348      -3.683  25.507 -37.694  1.00  5.830          C  
ATOM   5732  CE1 HIS A 348      -3.624  27.083 -36.188  1.00  5.830          C  
ATOM   5733  NE2 HIS A 348      -3.776  26.850 -37.471  1.00  5.830          N  
ATOM   5734  H   HIS A 348      -1.117  22.898 -37.450  1.00  4.670          H  
ATOM   5735  HA  HIS A 348      -1.709  23.600 -34.694  1.00  4.670          H  
ATOM   5736 1HB  HIS A 348      -3.504  22.869 -37.041  1.00  7.000          H  
ATOM   5737 2HB  HIS A 348      -4.136  23.210 -35.451  1.00  7.000          H  
ATOM   5738  HD2 HIS A 348      -3.790  25.024 -38.651  1.00  7.000          H  
ATOM   5739  HE1 HIS A 348      -3.658  28.064 -35.713  1.00  7.000          H  
ATOM   5740  HE2 HIS A 348      -3.946  27.536 -38.194  1.00  7.000          H  
ATOM   5741  N   SER A 349      -2.337  20.517 -35.754  1.00  3.890          N  
ATOM   5742  CA  SER A 349      -2.631  19.170 -35.263  1.00  3.890          C  
ATOM   5743  C   SER A 349      -1.627  18.766 -34.190  1.00  3.890          C  
ATOM   5744  O   SER A 349      -1.976  18.116 -33.203  1.00  3.890          O  
ATOM   5745  CB  SER A 349      -2.610  18.160 -36.397  1.00  5.830          C  
ATOM   5746  OG  SER A 349      -3.659  18.387 -37.297  1.00  5.830          O  
ATOM   5747  H   SER A 349      -2.233  20.661 -36.767  1.00  4.670          H  
ATOM   5748  HA  SER A 349      -3.628  19.173 -34.822  1.00  4.670          H  
ATOM   5749 1HB  SER A 349      -1.657  18.230 -36.924  1.00  7.000          H  
ATOM   5750 2HB  SER A 349      -2.685  17.154 -35.989  1.00  7.000          H  
ATOM   5751  HG  SER A 349      -3.564  17.728 -37.988  1.00  7.000          H  
ATOM   5752  N   MET A 350      -0.378  19.198 -34.351  1.00  3.890          N  
ATOM   5753  CA  MET A 350       0.686  18.895 -33.399  1.00  3.890          C  
ATOM   5754  C   MET A 350       0.715  19.825 -32.158  1.00  3.890          C  
ATOM   5755  O   MET A 350       1.600  19.695 -31.312  1.00  3.890          O  
ATOM   5756  CB  MET A 350       2.012  18.924 -34.139  1.00  5.830          C  
ATOM   5757  CG  MET A 350       2.189  17.791 -35.137  1.00  5.830          C  
ATOM   5758  SD  MET A 350       3.837  17.725 -35.879  1.00  5.830          S  
ATOM   5759  CE  MET A 350       3.760  19.045 -37.060  1.00  5.830          C  
ATOM   5760  H   MET A 350      -0.158  19.686 -35.228  1.00  4.670          H  
ATOM   5761  HA  MET A 350       0.522  17.882 -33.037  1.00  4.670          H  
ATOM   5762 1HB  MET A 350       2.050  19.846 -34.701  1.00  7.000          H  
ATOM   5763 2HB  MET A 350       2.839  18.914 -33.431  1.00  7.000          H  
ATOM   5764 1HG  MET A 350       1.992  16.843 -34.646  1.00  7.000          H  
ATOM   5765 2HG  MET A 350       1.458  17.911 -35.938  1.00  7.000          H  
ATOM   5766 1HE  MET A 350       4.703  19.104 -37.601  1.00  7.000          H  
ATOM   5767 2HE  MET A 350       2.948  18.858 -37.766  1.00  7.000          H  
ATOM   5768 3HE  MET A 350       3.587  19.969 -36.546  1.00  7.000          H  
ATOM   5769  N   LEU A 351      -0.220  20.784 -32.084  1.00  3.890          N  
ATOM   5770  CA  LEU A 351      -0.371  21.739 -30.973  1.00  3.890          C  
ATOM   5771  C   LEU A 351      -1.597  21.426 -30.130  1.00  3.890          C  
ATOM   5772  O   LEU A 351      -1.561  21.440 -28.901  1.00  3.890          O  
ATOM   5773  CB  LEU A 351      -0.596  23.190 -31.486  1.00  5.830          C  
ATOM   5774  CG  LEU A 351      -0.860  24.325 -30.385  1.00  5.830          C  
ATOM   5775  CD1 LEU A 351       0.340  24.512 -29.445  1.00  5.830          C  
ATOM   5776  CD2 LEU A 351      -1.178  25.635 -31.090  1.00  5.830          C  
ATOM   5777  H   LEU A 351      -0.900  20.843 -32.835  1.00  4.670          H  
ATOM   5778  HA  LEU A 351       0.519  21.687 -30.348  1.00  4.670          H  
ATOM   5779 1HB  LEU A 351       0.209  23.493 -32.097  1.00  7.000          H  
ATOM   5780 2HB  LEU A 351      -1.469  23.175 -32.122  1.00  7.000          H  
ATOM   5781  HG  LEU A 351      -1.709  24.027 -29.774  1.00  7.000          H  
ATOM   5782 1HD1 LEU A 351       0.101  25.269 -28.700  1.00  7.000          H  
ATOM   5783 2HD1 LEU A 351       0.569  23.581 -28.924  1.00  7.000          H  
ATOM   5784 3HD1 LEU A 351       1.195  24.838 -29.995  1.00  7.000          H  
ATOM   5785 1HD2 LEU A 351      -1.386  26.406 -30.346  1.00  7.000          H  
ATOM   5786 2HD2 LEU A 351      -0.328  25.930 -31.687  1.00  7.000          H  
ATOM   5787 3HD2 LEU A 351      -2.050  25.504 -31.732  1.00  7.000          H  
ATOM   5788  N   LEU A 352      -2.701  21.179 -30.824  1.00  3.890          N  
ATOM   5789  CA  LEU A 352      -4.021  21.021 -30.234  1.00  3.890          C  
ATOM   5790  C   LEU A 352      -4.439  19.583 -29.919  1.00  3.890          C  
ATOM   5791  O   LEU A 352      -5.593  19.348 -29.552  1.00  3.890          O  
ATOM   5792  CB  LEU A 352      -5.023  21.645 -31.213  1.00  5.830          C  
ATOM   5793  CG  LEU A 352      -4.784  23.166 -31.549  1.00  5.830          C  
ATOM   5794  CD1 LEU A 352      -5.763  23.594 -32.616  1.00  5.830          C  
ATOM   5795  CD2 LEU A 352      -4.926  24.042 -30.292  1.00  5.830          C  
ATOM   5796  H   LEU A 352      -2.631  21.169 -31.842  1.00  4.670          H  
ATOM   5797  HA  LEU A 352      -4.032  21.563 -29.293  1.00  4.670          H  
ATOM   5798 1HB  LEU A 352      -4.970  21.087 -32.150  1.00  7.000          H  
ATOM   5799 2HB  LEU A 352      -6.026  21.540 -30.803  1.00  7.000          H  
ATOM   5800  HG  LEU A 352      -3.787  23.288 -31.956  1.00  7.000          H  
ATOM   5801 1HD1 LEU A 352      -5.583  24.639 -32.877  1.00  7.000          H  
ATOM   5802 2HD1 LEU A 352      -5.628  22.973 -33.500  1.00  7.000          H  
ATOM   5803 3HD1 LEU A 352      -6.779  23.481 -32.246  1.00  7.000          H  
ATOM   5804 1HD2 LEU A 352      -4.752  25.084 -30.563  1.00  7.000          H  
ATOM   5805 2HD2 LEU A 352      -5.931  23.936 -29.884  1.00  7.000          H  
ATOM   5806 3HD2 LEU A 352      -4.200  23.752 -29.542  1.00  7.000          H  
ATOM   5807  N   SER A 353      -3.534  18.628 -30.099  1.00  3.890          N  
ATOM   5808  CA  SER A 353      -3.842  17.221 -29.842  1.00  3.890          C  
ATOM   5809  C   SER A 353      -3.347  16.786 -28.467  1.00  3.890          C  
ATOM   5810  O   SER A 353      -3.814  15.785 -27.926  1.00  3.890          O  
ATOM   5811  OXT SER A 353      -2.419  17.388 -27.930  1.00  3.890          O  
ATOM   5812  CB  SER A 353      -3.241  16.311 -30.902  1.00  5.830          C  
ATOM   5813  OG  SER A 353      -3.821  16.529 -32.166  1.00  5.830          O  
ATOM   5814  H   SER A 353      -2.605  18.899 -30.392  1.00  4.670          H  
ATOM   5815  HA  SER A 353      -4.924  17.095 -29.867  1.00  4.670          H  
ATOM   5816 1HB  SER A 353      -2.166  16.479 -30.961  1.00  7.000          H  
ATOM   5817 2HB  SER A 353      -3.393  15.276 -30.607  1.00  7.000          H  
ATOM   5818  HG  SER A 353      -3.300  17.251 -32.560  1.00  7.000          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 -2209.62 210.353 1859.02 -131.334 47.2341 91.998 935.058 -977.773 -2.60869 -17.958 -883.049 -67.3984 -348.842 -6.4847 -22.8399 -65.3505 0 6.50237 20.5267 197.194 329.185 -46.7163 48.2383 -153.525 -23.6029 193.066 -1018.73
MET:NtermProteinFull_1 -0.77831 0.0381 0.86378 -0.37234 0.09356 0.11585 0.21931 -0.3494 -0 -0 -0.65322 0.93702 0 0 0 0 0 -0.03132 0.03311 1.22203 0 0 0 0.60916 0 0.05503 2.00234
SER_2 -1.23433 0.09012 1.18022 -0.02662 0 0.06142 0.24431 -0.4882 -0 -0 -0.52328 -0.58077 0 0 0 0 0 -0.02249 0.01005 0.17205 0 -0.45518 0.60336 -0.77834 -0.26943 0.07986 -1.93724
GLU_3 -3.20824 0.12863 3.00164 -0.1865 0.02232 0.25678 1.27689 -1.29949 -0 -0 -0.47563 -0.57462 0 0 0 -0.34974 0 -0.00089 0.02677 0 3.00264 0.03885 0 -2.7348 -0.26425 0.11568 -1.22396
ILE_4 -7.08819 0.95614 2.09306 -0.77098 0.79676 0.20996 1.00328 -1.79836 -0 -0 -0.99493 -0.17801 0 0 -0.46667 0 0 -0.06503 0.07882 1.63257 0 0.06378 0 0.73287 -0.01005 0.62476 -3.18021
ILE_5 -4.93324 0.33957 1.58082 -0.50419 0.2657 0.11354 0.87195 -1.46092 -0.00986 -0.03481 0.15801 0.09906 0 0 0 0 0 -0.05781 0.05638 0.59316 0 0.06569 0 0.73287 0.18206 0.74442 -1.19761
THR_6 -3.45188 0.29128 3.00406 -0.17682 0.09039 0.07079 1.16954 -1.41743 -0 -0 -0.36343 0.19385 0 0 0 -0.34974 0 -0.07798 9e-05 0.16636 0 0.01447 2.65545 -1.0874 0.31775 0.55566 1.60499
PHE_7 -6.90487 1.17298 0.81725 -0.69905 0.09977 0.39888 0.47484 -1.62015 -0.00986 -0.03481 -0.17492 0.08636 0 0 0 0 0 0.5422 0.00473 0 2.23555 -0.2904 0 1.0402 0.32579 1.15404 -1.38147
PRO_8 -3.45096 0.87533 2.47788 -0.12965 6e-05 0.09439 1.38252 -1.21461 -0.0098 -0.04655 -1.26442 0.23005 0 0 0 0 0 -0.0482 0.00723 0.20262 0 -1.16052 0 -2.4119 -0.13117 0.96501 -3.63271
GLN_9 -2.13771 0.08672 1.8776 -0.72913 0.32643 1.08427 0.64106 -0.89839 -0 -0 -0.07858 -2.25408 0 0 0 0 0 -0.17641 0.00175 0 2.71375 0.03039 0 -0.18838 -0.07101 0.36512 0.59339
GLN_10 -2.18436 0.42766 2.14392 -0.68004 0.09879 0.73858 0.47688 -0.97717 -0 -0 0.10541 -0.58231 0 0 0 0 0 -0.05954 0.00875 0 2.19985 -0.17476 0 -0.18838 -0.04675 0.36074 1.66727
THR_11 -3.41988 0.532 1.8255 -0.18606 0.10866 0.06444 1.35249 -1.2713 -0.02649 -0.10467 -1.49206 -0.84157 0 0 -0.16741 0 0 0.03853 0.00375 0.85372 0 -0.80509 2.29432 -1.0874 -0.15907 0.36035 -2.12724
VAL_12 -2.23391 0.19059 0.87444 -0.27573 0.18868 0.06043 0.41212 -0.77809 -0 -0 -0.68774 -0.26211 0 0 -0.16741 0 0 -0.05356 0.00013 0.26878 0 -0.74032 0 1.9342 -0.05532 0.37531 -0.9495
VAL_13 -4.03407 0.54486 -0.09942 -0.36795 0.29503 0.08844 0.29793 -0.77761 -0.01668 -0.05812 -0.23702 0.07102 0 0 0 0 0 -0.0642 0.00145 0.78576 0 -0.61099 0 1.9342 -0.29056 0.30007 -2.23786
TYR_14 -8.82459 1.30755 1.63831 -1.15534 0.36842 0.82432 1.33167 -1.91399 -0.00398 -0.02644 -1.05237 -0.14329 0 0 -0.46667 0 0 0.37378 0.27288 0 2.9046 0.154 0.00225 1.2797 -0.14899 0.89242 -2.38577
PRO_15 -4.94587 1.08205 1.65257 -0.21515 0.0238 0.16046 0.7343 -0.87733 -0 -0 -0.78286 -0.15981 0 0 0 0 0 0.16415 0.0017 0.54101 0 -0.9148 0 -2.4119 -0.33615 1.6823 -4.60152
GLU_16 -4.75755 0.33429 3.48246 -0.25136 0.04426 0.41795 1.21618 -1.73822 -0.00916 -0.13097 -2.32897 -0.4783 0 0 -0.47978 0 0 0.01831 0.05986 0 2.92635 0.1713 0 -2.7348 0.29474 1.26756 -2.67586
ILE_17 -7.5764 1.38628 2.0485 -0.49338 0.41194 0.10965 1.37118 -1.97926 -0 -0 -0.93879 0.10359 0 0 0 0 0 0.02263 0.03109 0.52196 0 -0.64684 0 0.73287 0.28632 0.66255 -3.9461
ASN_18 -7.82092 0.78608 7.71913 -0.25019 0.02211 0.37608 4.48831 -3.78186 -0.00329 -0.04469 -4.98978 -0.47709 0 0 -2.45028 0 0 0.0017 0.08829 0 2.58552 0.26975 0 -0.93687 -0.17648 0.58395 -4.01054
VAL_19 -8.25133 1.23244 3.96592 -0.28576 0.18275 0.04925 3.1381 -2.85948 -0.00405 -0.02593 -2.12477 0.37863 0 0 0 0 0 -0.13892 0.01467 0.64804 0 0.4075 0 1.9342 0.00331 0.61216 -1.12326
LYS_20 -4.71541 0.37724 5.4948 -0.51401 0.14229 0.31656 2.81029 -2.38709 -0 -0 -3.04148 0.09541 0 0 -1.20837 -0.89237 0 0.03088 0.06035 1.99669 0 -0.12665 0 -1.5107 -0.25663 0.505 -2.82321
THR_21 -5.94909 0.42159 5.7916 -0.20101 0.07921 0.07407 3.46167 -2.86736 -0 -0 -2.34086 -0.33297 0 0 0 0 0 0.06258 0.01883 0.25203 0 0.03296 2.3319 -1.0874 -0.06113 0.38423 0.07085
LEU_22 -10.0118 1.20232 4.51585 -0.46673 0.19206 0.10833 3.36073 -3.47039 -0 -0 -1.59972 0.21195 0 0 0 0 0 0.1342 0.10387 0.33028 0 -0.28079 0 0.18072 -0.06699 0.55551 -5.0006
SER_23 -4.19607 0.28416 5.12698 -0.02514 0 0.05875 2.58538 -2.46125 -0 -0 -2.06179 -0.62619 0 0 0 0 0 0.10579 0.00028 0.63054 0 0.35526 0.603 -0.77834 -0.01103 0.42766 0.01799
GLN_24 -6.39153 0.44084 7.07884 -0.8436 0.11726 0.9111 3.17525 -3.28765 -0.01453 -0.06463 -2.52925 -0.89648 0 0 0 -0.7431 0 0.04044 0.04734 0 2.92666 -0.24333 0 -0.18838 -0.03112 0.30454 -0.19133
ALA_25 -5.95313 0.75385 4.39383 -0.02242 0 0 3.09023 -2.98304 -0 -0 -2.1281 -0.38971 0 0 0 0 0 0.03912 0 0 0 -0.35926 0 1.8394 -0.51847 0.32257 -1.91511
VAL_26 -7.86837 1.1328 4.84667 -0.30844 0.21641 0.06793 3.59118 -3.16858 -0 -0 -2.74006 -0.05536 0 0 0 0 0 -0.03794 0.01575 0.03606 0 -0.31059 0 1.9342 -0.34519 0.37963 -2.6139
LYS_27 -5.73498 0.29755 5.98754 -0.30271 0.03112 0.13632 2.54391 -2.75915 -0.01453 -0.06463 -2.1429 0.02526 0 0 0 0 0 -0.05029 0.07317 1.70787 0 -0.03046 0 -1.5107 -0.26282 0.45483 -1.6156
ASN_28 -7.84707 0.65006 7.6483 -0.18276 0.03349 0.28184 3.19063 -3.73072 -0.01034 -0.10925 -2.2739 -0.35092 0 0 -0.74448 -0.7431 0 0.16879 0.01444 0 1.49585 0.0298 0 -0.93687 -0.31909 0.41276 -3.32255
ILE_29 -8.5759 1.11962 4.20887 -0.66159 0.46611 0.152 2.89102 -2.84212 -0 -0 -1.90359 0.14341 0 0 0 0 0 -0.01793 0.00503 0.81948 0 -0.42223 0 0.73287 -0.02775 0.8049 -3.10782
TRP_30 -8.16736 1.19835 4.38006 -0.88601 0.07365 0.28516 3.16639 -2.96142 -0 -0 -2.83995 -0.46717 0 0 0 0 0 -0.0551 0.03861 0 1.96763 0.17617 0 1.6906 -0.17042 0.95052 -1.62031
ARG_31 -8.32755 0.8804 8.2083 -0.59455 0.13563 0.36198 3.76185 -3.73892 -0 -0 -4.09982 0.48749 0 0 -0.74448 -0.72748 0 -0.11316 0.06072 2.14574 0 -0.0713 0 -1.2888 -0.37582 0.70649 -3.33328
LEU_32 -8.61186 0.8338 5.93556 -0.49072 0.18014 0.12198 3.49059 -3.2469 -0 -0 -3.15836 0.15721 0 0 0 0 0 0.28335 0.10171 0.18637 0 -0.12292 0 0.18072 -0.36196 0.54468 -3.9766
SER_33 -4.56521 0.62512 4.91624 -0.02405 0 0.05567 2.46652 -2.47408 -0 -0 -2.14449 -0.68703 0 0 0 0 0 -0.00498 0.00135 0.6679 0 0.31822 0.64927 -0.77834 0.295 0.62496 -0.05792
HIS_34 -3.38604 0.15814 3.23853 -0.41997 0.00814 0.48684 1.18128 -1.60056 -0 -0 0.2636 -0.34834 0 0 0 0 0 -0.0362 0.01979 0 2.38361 0.12434 0 -0.45461 0.34921 0.50103 2.4688
GLN_35 -5.17596 0.35968 4.94622 -0.27975 0.04901 0.22639 1.5921 -2.13206 -0 -0 -1.32398 -0.63147 0 0 0 0 0 -0.07882 0.00261 0 2.81863 -0.2012 0 -0.18838 -0.45255 0.19485 -0.27469
GLN_36 -3.05513 0.16016 3.8439 -0.65161 0.14707 0.65437 1.52959 -1.76497 -0 -0 -1.60609 -0.5165 0 0 0 0 0 -0.04998 0.01321 0 2.44083 -0.27349 0 -0.18838 -0.35481 0.24973 0.57791
LYS_37 -4.71666 0.3603 4.97614 -0.53846 0.21258 0.36387 1.8316 -1.90737 -0.02106 -0.10417 -3.31468 -0.04193 0 0 0 -0.59382 0 0.01875 0.0093 1.70977 0 -0.2323 0 -1.5107 -0.03925 0.25916 -3.27894
SER_38 -3.05696 0.09224 3.1212 -0.02641 0 0.06372 1.24584 -1.45978 -0.02361 -0.13118 -0.10577 -0.32172 0 0 0 0 0 0.00612 0.02572 0.06787 0 -0.51698 0.63614 -0.77834 -0.15308 0.17127 -1.1437
GLY_39 -2.62381 0.15272 3.07745 -0.00022 0 0 1.68358 -1.4774 -0 -0 -1.69125 -0.25406 0 0 0 0 0 -0.0825 0 0 0 0.58202 0 0.83697 -0.11948 0.18983 0.27385
ILE_40 -5.97 0.59679 3.99872 -0.73629 0.47642 0.2758 1.76799 -2.32399 -0 -0 -1.2379 0.29472 0 0 0 0 0 -0.08551 0.00431 0.88396 0 0.11109 0 0.73287 -0.09863 0.41089 -0.89875
GLU_41 -4.109 0.25907 4.30191 -0.4547 0.22901 1.42997 1.16919 -2.13599 -0.04002 -0.30541 -1.242 -3.01775 0 0 0 0 0 -0.06013 0.00828 0 3.99534 -0.32584 0 -2.7348 -0.47219 0.36364 -3.14144
ILE_42 -4.9147 0.22672 5.00498 -0.65506 0.43647 0.14588 2.21266 -2.35324 -0.02582 -0.14671 -1.48303 0.21994 0 0 0 0 0 -0.02454 0.01499 0.6817 0 -0.43541 0 0.73287 -0.34421 0.35463 -0.35187
ILE_43 -10.9785 1.38881 4.71187 -0.52246 0.41239 0.10173 3.33804 -3.69903 -0.00697 -0.05431 -1.7115 0.15354 0 0 0 0 0 -0.03532 0.01714 0.52112 0 -0.3971 0 0.73287 0.04114 0.67856 -5.30803
GLN_44 -6.08235 0.37636 5.89989 -0.27296 0.06369 0.22775 2.49029 -2.90103 -0.0142 -0.1587 -2.18945 -0.48596 0 0 0 0 0 0.09814 0.15362 0 2.71424 -0.05174 0 -0.18838 -0.05062 0.649 0.2776
GLU_45 -4.73886 0.16167 6.11824 -0.35207 0.11748 0.42276 2.96076 -2.62065 -0 -0 -3.39125 -0.62009 0 0 0 -1.22014 0 -0.02981 0.00873 0 3.22109 -0.09978 0 -2.7348 -0.2387 0.37582 -2.65962
LYS_46 -6.44315 0.53051 5.51456 -0.30651 0.02733 0.13576 2.55573 -2.72648 -0 -0 -2.31467 -0.02642 0 0 0 0 0 -0.02896 0.04548 1.80216 0 -0.01233 0 -1.5107 -0.27456 0.36457 -2.66767
THR_47 -8.20034 0.65276 5.04469 -0.116 0.04209 0.05008 3.48741 -3.25693 -0 -0 -2.49947 -1.19284 0 0 0 0 0 0.159 0.07105 0.76559 0 0.10259 2.30028 -1.0874 -0.17588 0.41626 -3.43706
LEU_48 -5.15485 0.30433 5.0128 -0.69355 0.21285 0.27577 2.41501 -2.517 -0.00442 -0.0273 -2.19567 0.09722 0 0 0 0 0 0.00234 0.0308 0.81518 0 -0.21342 0 0.18072 -0.0552 0.37862 -1.13577
ARG_49 -6.84661 0.27902 6.98352 -0.58843 0.07029 0.31956 3.70126 -3.22829 -0.01761 -0.13782 -3.81788 0.20038 0 0 0 -1.22014 0 -0.03691 0.02802 2.51443 0 -0.09212 0 -1.2888 -0.2152 0.48492 -2.90842
ILE_50 -9.27466 1.16937 4.22198 -0.49874 0.42935 0.09894 2.93098 -3.2514 -0 -0 -2.14077 0.09355 0 0 0 0 0 -0.0344 0.14111 0.50173 0 -0.43577 0 0.73287 -0.16236 0.4749 -5.00331
SER_51 -4.42031 0.19372 4.96213 -0.02834 0 0.0654 2.46766 -2.43729 -0 -0 -2.46805 -0.56585 0 0 0 0 0 0.04548 0.00053 0.70768 0 0.33849 0.6 -0.77834 0.13089 0.22432 -0.9619
LEU_52 -6.57817 0.43177 5.86364 -0.48211 0.22357 0.1109 2.82259 -3.05655 -0 -0 -1.90433 0.23358 0 0 0 0 0 0.00835 0.04547 0.33697 0 -0.28208 0 0.18072 -0.0649 0.23201 -1.87859
TYR_53 -9.28212 0.6978 5.61729 -0.5527 0.2307 0.25804 3.17455 -3.16928 -0.01761 -0.13782 -2.75583 -0.35625 0 0 0 0 0 0.06461 0.07223 0 3.23849 -0.07548 0.00198 1.2797 -0.26039 0.40404 -1.56805
SER_54 -5.91515 0.71048 6.02007 -0.02656 0 0.06212 3.01977 -2.97514 -0.02167 -0.1245 -2.82017 -0.64234 0 0 0 0 0 0.00897 0.00108 0.60262 0 0.35151 0.62259 -0.77834 0.08293 0.31543 -1.50632
ARG_55 -5.58064 0.23904 7.0324 -0.80182 0.17839 0.53988 3.35176 -3.17566 -0.00176 -0.02546 -4.63097 0.34294 0 0 0 -1.10178 0 0.00553 0.21542 2.13179 0 -0.14872 0 -1.2888 0.32754 0.32744 -2.06346
ASP_56 -7.26814 0.4997 7.74687 -0.11057 0.00922 0.33948 3.59493 -3.63345 -0.00395 -0.02546 -4.78297 -0.18554 0 0 0 -1.10178 0 0.10718 0.00376 0 1.83466 0.0395 0 -2.3716 0.03776 0.42643 -4.84394
LEU_57 -8.73039 0.45865 4.49133 -0.70445 0.23392 0.29975 2.6105 -3.2882 -3e-05 -0.00098 -2.57463 0.04285 0 0 0 0 0 -0.04353 0.03958 0.97905 0 -0.26427 0 0.18072 -0.22859 0.41458 -6.08414
ASP_58 -7.36878 0.59727 9.40953 -0.19016 0.00039 0.61844 4.95439 -4.20772 -0.00491 -0.07184 -7.72734 -0.3093 0 0 -0.73214 -1.1717 0 0.0041 0.13329 0 2.97538 0.27562 0 -2.3716 0.12066 0.39273 -4.67369
GLU_59 -5.84211 0.41192 5.72529 -0.60169 0.11932 1.10062 2.33011 -2.77532 -0.01766 -0.0996 -2.3159 -0.69237 0 0 0 0 0 -0.01732 0.04927 0 3.55691 -0.32442 0 -2.7348 -0.05961 0.31269 -1.87466
ALA_60 -6.46869 0.90434 4.31287 -0.02169 0 0 3.13061 -3.13754 -0 -0 -2.6686 -0.34397 0 0 0 0 0 0.06572 0 0 0 -0.09095 0 1.8394 -0.36331 0.27111 -2.57071
ALA_61 -5.77213 0.32755 4.36583 -0.02186 0 0 2.8847 -2.71196 -0 -0 -2.42944 -0.37391 0 0 0 0 0 0.00329 0 0 0 -0.23444 0 1.8394 -0.28469 0.21352 -2.19412
ARG_62 -7.27935 0.84798 8.40291 -0.57441 0.05885 0.3119 3.21294 -3.70574 -0.03522 -0.15965 -4.40789 0.18903 0 0 -0.16722 -1.1717 0 0.09675 0.32027 2.5258 0 -0.05963 0 -1.2888 -0.39819 0.67392 -2.60743
ALA_63 -4.49404 0.35868 3.65017 -0.02166 0 0 2.10177 -2.23546 -0 -0 -1.99466 -0.33525 0 0 0 0 0 -0.03096 0 0 0 -0.05506 0 1.8394 -0.2385 0.69217 -0.76339
SER_64 -6.20018 0.33604 6.32775 -0.02991 0 0.06869 3.20209 -2.92819 -0.01542 -0.19357 -4.25926 -0.55853 0 0 0 -0.44223 0 0.00289 0.0036 0.78573 0 0.32435 0.61217 -0.77834 0.00682 0.39022 -3.34529
VAL_65 -7.72982 1.23652 3.48783 -0.3253 0.25846 0.07616 2.69134 -2.6259 -0 -0 -2.47475 -0.27119 0 0 0 0 0 0.36257 0.04028 0.02926 0 -0.27486 0 1.9342 5.80777 1.96592 4.1885
PRO_66 -4.96081 1.06931 3.98565 -0.07247 0 0.04489 1.87763 -1.78251 -0 -0 -2.74986 0.66355 0 0 0 0 0 -0.09509 0.01636 0.27166 0 0.13281 0 -2.4119 5.68022 1.9742 3.64363
GLN_67 -5.52906 0.48468 5.61051 -0.25713 0.05123 0.20352 2.99545 -2.79933 -0.01058 -0.15898 -2.11307 -0.48781 0 0 0 0 0 0.02479 0.06552 0 2.76857 0.11794 0 -0.18838 0.03052 0.36253 1.17092
LEU_68 -8.81026 0.74757 5.02737 -0.47397 0.17099 0.11091 3.34601 -3.15869 -3e-05 -0.00099 -2.74951 0.21284 0 0 0 0 0 0.00445 0.08327 0.33402 0 -0.28441 0 0.18072 -0.07299 0.21582 -5.11687
GLN_69 -6.86405 0.43655 6.37477 -0.39272 0.02841 0.21013 3.09809 -3.16278 -0.00484 -0.03459 -3.06712 -0.35136 0 0 0 -0.88461 0 0.18131 0.08444 0 4.63255 -0.12251 0 -0.18838 -0.29547 0.32627 0.00408
THR_70 -4.34366 0.20211 5.27639 -0.20321 0.12219 0.07429 2.37403 -2.42291 -0.00955 -0.10513 -2.67105 -0.14705 0 0 0 0 0 0.15618 1e-05 0.10796 0 0.04168 2.28451 -1.0874 -0.13495 0.35947 -0.12609
VAL_71 -5.71968 0.83437 4.58407 -0.31516 0.24653 0.07116 2.84349 -2.62465 -0 -0 -1.89068 -0.10444 0 0 0 0 0 -0.06468 0.00794 0.10804 0 -0.26224 0 1.9342 -0.08362 0.51028 0.07495
LEU_72 -10.6264 1.54417 3.72906 -0.50927 0.17892 0.11798 3.04714 -3.16939 -0.00027 -0.00097 -1.87306 0.24824 0 0 0 0 0 -0.05812 0.06718 0.5804 0 -0.17602 0 0.18072 -0.09592 1.19027 -5.62537
ARG_73 -4.06456 0.28222 4.3603 -0.46685 0.06884 0.25369 1.49296 -1.96445 -0 -0 -0.97862 0.32322 0 0 0 0 0 -0.12035 0.07384 2.15076 0 -0.08447 0 -1.2888 -0.20515 1.05826 0.89084
GLN_74 -3.03494 0.31497 3.20383 -0.68641 0.10376 0.77356 1.50523 -1.49267 -0.00955 -0.10513 -1.37065 -0.70493 0 0 0 0 0 0.01246 0.0156 0 2.21217 -0.0685 0 -0.18838 -0.38381 0.35518 0.45179
LEU_75 -7.22166 1.12073 3.0817 -0.46925 0.24742 0.0781 1.51919 -2.01259 -0.00027 -0.00097 -0.7334 0.23233 0 0 0 0 0 0.3639 0.03007 0.53486 0 -0.34073 0 0.18072 -0.32011 0.99612 -2.71383
PRO_76 -5.11655 0.76105 4.62711 -0.20872 0.00979 0.15612 1.90765 -1.76018 -0.00721 -0.05243 -2.55384 -0.07643 0 0 0 0 0 0.00867 0.00254 0.34473 0 -0.82628 0 -2.4119 -0.30768 1.68285 -3.82071
PRO_77 -5.33915 0.85886 2.94902 -0.06111 0.00012 0.0399 1.51157 -1.4366 -0.00728 -0.05671 -1.15357 0.5973 0 0 0 0 0 -0.04454 0.15651 0.01516 0 -0.40423 0 -2.4119 1.08638 1.16578 -2.5345
GLN_78 -8.70334 0.90601 7.42081 -0.41214 0.09969 0.21489 3.30142 -3.65214 -0.03686 -0.26438 -3.58664 -0.14628 0 0 0 -2.09693 0 0.00307 0.07096 0 3.52202 0.37954 0 -0.18838 2.15005 0.62187 -0.39674
ASP_79 -6.1141 0.4867 6.14163 -0.11813 0.01389 0.37038 2.52505 -2.88354 -0 -0 -3.39651 -0.15823 0 0 0 -0.72997 0 0.03347 0.05406 0 2.01955 -0.25261 0 -2.3716 0.727 0.41233 -3.24064
TYR_80 -11.4445 1.4728 5.55588 -0.74192 0.06602 0.24634 3.60177 -3.65638 -0.01322 -0.14816 -3.3675 -0.33709 0 0 0 -0.49035 0 0.00644 0.18752 0 2.30793 -0.4061 0.12536 1.2797 -0.13832 0.5783 -5.31547
PHE_81 -10.534 1.47005 5.12213 -0.99038 0.06415 0.38749 2.98521 -3.38583 -0.00721 -0.05243 -3.16974 0.07375 0 0 0 0 0 0.05242 0.11702 0 1.89858 -0.36344 0 1.0402 -0.0104 0.78997 -4.51247
LEU_82 -8.47292 0.99375 5.55515 -0.62634 0.43287 0.24904 2.73646 -3.20439 -0.00728 -0.05671 -1.88202 -0.19374 0 0 0 0 0 -0.0106 0.05729 1.05374 0 -0.17336 0 0.18072 0.05266 0.6301 -2.68558
THR_83 -8.08126 0.7399 5.44197 -0.20445 0.0869 0.075 3.34084 -3.29087 -0.00878 -0.10278 -2.76995 -0.139 0 0 0 0 0 -0.00701 0.00125 0.15159 0 0.04874 2.28976 -1.0874 0.06396 0.60046 -2.85114
LEU_84 -11.7556 1.7474 4.7855 -0.49108 0.16777 0.10831 3.11348 -3.51776 -0 -0 -2.0831 0.22971 0 0 0 0 0 -0.02532 0.01567 0.38181 0 -0.25171 0 0.18072 -0.16411 0.92203 -6.63627
THR_85 -7.26947 0.64917 6.33575 -0.19806 0.06862 0.06789 3.55052 -3.26077 -0 -0 -4.08546 -0.03522 0 0 0 0 0 0.20232 0.0383 0.09986 0 -0.01042 2.26869 -1.0874 -0.11758 0.95884 -1.82442
GLU_86 -6.72447 0.29264 6.29657 -0.21594 0.02192 0.28698 3.01609 -3.1087 -0.00875 -0.10179 -2.18398 -0.58846 0 0 0 0 0 0.05275 0.07643 0 3.01761 -0.31513 0 -2.7348 -0.30906 0.52879 -2.70129
ILE_87 -11.1162 1.82968 4.75285 -0.51776 0.45868 0.1065 3.31996 -3.43171 -0 -0 -2.22419 -0.02299 0 0 0 0 0 0.05783 0.05261 0.47191 0 -0.45436 0 0.73287 -0.27305 0.69013 -5.56729
ASP_88 -7.61424 0.89001 9.39529 -0.10765 0.01437 0.33795 3.70221 -4.18601 -0.01178 -0.13247 -3.46318 -0.30678 0 0 0 -0.32162 0 -0.04169 0.57647 0 1.69687 0.10331 0 -2.3716 -0.13473 1.01509 -0.96019
THR_89 -5.7137 0.46437 6.25023 -0.19392 0.07122 0.06779 2.67887 -2.89097 -0.01812 -0.14029 -2.00728 -0.02732 0 0 0 0 0 0.08821 0.08279 0.06832 0 0.03075 2.28968 -1.0874 -0.12351 0.71557 0.6053
GLU_90 -6.99429 0.80968 6.69609 -0.4003 0.06028 0.77596 3.08025 -3.15895 -0 -0 -3.29886 -0.57333 0 0 0 -0.44223 0 -0.04712 0.15757 0 4.04572 -0.26242 0 -2.7348 -0.18599 0.55587 -1.91689
LEU_91 -8.65543 1.24899 2.9205 -0.4946 0.26105 0.12635 2.08688 -2.41314 -0.01866 -0.1351 -1.27871 0.22902 0 0 0 0 0 0.06061 0.01499 0.28712 0 -0.29232 0 0.18072 -0.45998 0.63541 -5.69628
GLU_92 -4.44803 0.25053 6.09323 -0.21726 0.02001 0.30713 2.81315 -2.55428 -0.01812 -0.14029 -3.39039 -0.57396 0 0 -0.49368 -0.99587 0 -0.05111 0.01643 0 3.13821 -0.28262 0 -2.7348 -0.54097 0.68721 -3.11548
ASP_93 -5.39542 1.27903 6.69268 -0.12071 0.00867 0.38901 3.52748 -3.05328 -0.00409 -0.07109 -4.89694 -0.21041 0 0 0 -0.84488 0 0.00471 0.1609 0 2.14914 -0.24705 0 -2.3716 5.38039 2.2556 4.63214
PRO_94 -6.46648 1.55419 3.02478 -0.18134 0.00256 0.11924 0.87712 -1.42887 -0.01866 -0.1351 -1.09438 0.2727 0 0 0 0 0 0.00498 0.01667 0.19548 0 -0.55682 0 -2.4119 6.0592 2.37173 2.20511
GLU_95 -3.75362 0.45309 5.03114 -0.21798 0.02291 0.29935 2.19443 -2.02555 -0.02672 -0.09509 -4.34183 -0.58266 0 0 -0.89936 -0.89237 0 -0.01426 0.2232 0 3.58155 0.16163 0 -2.7348 1.2335 0.83749 -1.54596
LEU_96 -6.86339 0.61595 2.42641 -0.47331 0.16712 0.09206 0.79679 -1.69633 -0 -0 -0.44985 0.30512 0 0 -0.42646 0 0 0.05013 0.10966 0.39003 0 -0.24879 0 0.18072 0.65465 0.6023 -3.7672
ASP_97 -4.33866 0.35822 7.29516 -0.23013 0.032 0.79313 2.85707 -3.05254 -0.06119 -0.30752 -5.54293 -0.50526 0 0 -0.52223 -0.54249 0 0.27807 0.04547 0 1.65381 -0.43667 0 -2.3716 -0.3676 0.58747 -4.37842
ASP_98 -3.6198 0.17539 5.15609 -0.11081 0.00758 0.33845 2.06449 -2.29378 -0 -0 -2.51601 -0.32982 0 0 0 -0.99153 0 -0.04353 0.01733 0 1.7005 0.2015 0 -2.3716 -0.27404 0.54163 -2.34795
GLU_99 -3.01393 0.1293 4.41245 -0.20945 0.03167 0.29501 1.54523 -1.94347 -0.00328 -0.02088 -2.35163 -0.58362 0 0 0 0 0 -0.03863 8e-05 0 3.15724 -0.16357 0 -2.7348 -0.15483 0.33239 -1.31473
THR_100 -5.5006 0.26912 5.53583 -0.19918 0.12914 0.07031 2.55943 -2.63986 -0.00814 -0.05234 -3.89554 0.01963 0 0 -0.52223 -0.54249 0 -0.00761 0.02984 0.0618 0 -0.02758 2.29327 -1.0874 0.11099 0.29489 -3.10873
ARG_101 -8.61598 0.77101 9.19243 -1.10732 0.18874 0.78309 3.61697 -4.24124 -0.03379 -0.1733 -5.04144 0.33975 0 0 -0.42646 -0.99153 0 0.02502 0.11385 2.45621 0 0.01223 0 -1.2888 0.24113 0.81221 -3.36723
ASN_102 -4.64797 0.18698 5.73407 -0.18442 0.03126 0.2768 2.23179 -2.70385 -0.0366 -0.19841 -2.24419 -0.27515 0 0 0 0 0 -0.04459 0.02995 0 1.44743 0.2739 0 -0.93687 0.1653 0.79258 -0.10202
THR_103 -4.05385 0.15013 5.03033 -0.20235 0.13935 0.07347 2.47907 -2.40144 -0 -0 -3.30074 -0.07171 0 0 0 0 0 -0.01082 0.0033 0.05794 0 -0.02424 2.27294 -1.0874 0.18769 0.30715 -0.45118
LEU_104 -6.58979 0.54024 3.37565 -0.47748 0.23223 0.11327 2.34602 -2.41772 -0.01506 -0.15335 -1.92118 0.22447 0 0 0 0 0 0.02838 0.02396 0.43698 0 -0.25664 0 0.18072 0.04155 0.30458 -3.98317
LEU_105 -6.16819 0.39338 4.99865 -0.48258 0.17364 0.12421 2.41174 -2.68575 -0.00814 -0.05234 -2.74577 0.19848 0 0 0 0 0 -0.03201 0.14456 0.37294 0 -0.2788 0 0.18072 -0.22474 0.46761 -3.21239
GLU_106 -3.986 0.21848 5.36708 -0.60419 0.11445 1.10222 2.34612 -2.48375 -0.00165 -0.02819 -2.47894 -0.68256 0 0 0 0 0 -0.00333 0.03211 0 3.32219 -0.24238 0 -2.7348 -0.28893 0.40184 -0.6302
ALA_107 -4.52222 0.13788 4.53274 -0.02125 0 0 2.23393 -2.55949 -0 -0 -1.88914 -0.36264 0 0 0 0 0 0.00988 0 0 0 -0.2318 0 1.8394 -0.35089 0.237 -0.94659
ARG_108 -11.0892 1.01208 8.75604 -1.52083 0.48181 1.38953 4.26154 -4.40962 -0.02671 -0.22498 -4.08269 0.21039 0 0 0 -1.47288 0 -0.03903 0.18609 3.07444 0 -0.09394 0 -1.2888 -0.25336 0.62775 -4.50239
SER_109 -5.0421 0.26362 6.65843 -0.02753 0 0.06399 2.87771 -3.02858 -0 -0 -2.9409 -0.56108 0 0 0 0 0 0.03952 0.00743 0.7997 0 0.33342 0.62105 -0.77834 -0.00262 0.60933 -0.10696
GLU_110 -5.67115 0.22653 7.47878 -0.58669 0.07476 1.03398 3.0329 -3.34431 -2e-05 -9e-05 -3.46268 -0.52527 0 0 0 -1.08601 0 -0.03024 0.03646 0 3.45009 -0.18655 0 -2.7348 -0.10216 0.32195 -2.07451
HIS_111 -7.96317 0.66108 6.71692 -0.42726 0.10208 0.39815 3.77526 -3.58083 -0.00043 -0.00343 -3.50558 -0.53112 0 0 0 -1.07862 0 -0.01523 0.00196 0 2.95034 0.07974 0 -0.45461 -0.28906 0.35217 -2.81164
ILE_112 -8.62373 0.96034 5.84401 -0.49889 0.28188 0.09933 2.81725 -3.36342 -0.01468 -0.085 -3.10511 0.03778 0 0 0 0 0 -0.05581 0.04184 0.52018 0 -0.47301 0 0.73287 -0.0927 0.48658 -4.4903
ARG_113 -6.02352 0.23461 7.73458 -0.71276 0.10687 0.44627 2.91883 -3.44116 -0.01349 -0.07682 -3.66557 0.39552 0 0 0 -0.37897 0 -0.03065 0.20313 1.46962 0 -0.10688 0 -1.2888 -0.12711 0.59041 -1.7659
ASN_114 -5.18846 0.18205 6.27764 -0.18884 0.03856 0.27855 2.73516 -2.95839 -2e-05 -9e-05 -2.13562 -0.23757 0 0 0 -0.70704 0 -0.035 0.07209 0 1.55507 0.3646 0 -0.93687 0.00363 0.44535 -0.4352
LEU_115 -8.94299 1.32376 4.90736 -0.71551 0.44633 0.19989 3.3825 -3.16178 -0.02586 -0.12993 -2.75868 0.25663 0 0 0 0 0 0.06259 0.03377 2.61714 0 -0.28788 0 0.18072 0.05347 0.68366 -1.87481
LYS_116 -6.40334 0.57695 5.79506 -0.38174 0.03968 0.17687 2.53292 -2.75812 -0 -0 -2.42544 -0.11271 0 0 0 0 0 0.06779 0.0071 1.84681 0 0.02673 0 -1.5107 -0.12062 0.6451 -1.99765
LYS_117 -4.24036 0.2855 5.35703 -0.30402 0.02968 0.13474 2.26857 -2.45694 -0.01468 -0.085 -2.25645 0.02788 0 0 0 0 0 -0.03285 0.01003 1.76908 0 0.03669 0 -1.5107 -0.17148 0.39 -0.76329
ASP_118 -4.56359 0.22233 5.34459 -0.10893 0.00644 0.33297 2.46484 -2.63057 -0 -0 -1.70942 -0.30635 0 0 0 0 0 -0.03559 0.00487 0 1.78723 0.15676 0 -2.3716 -0.25702 0.55351 -1.10952
VAL_119 -7.82813 0.6538 3.31897 -0.24995 0.09415 0.03935 2.5073 -2.79579 -0 -0 -2.33164 0.30326 0 0 0 0 0 0.11735 0.03744 1.03935 0 -0.24336 0 1.9342 -0.14299 0.70114 -2.84556
LYS_120 -6.41585 0.44991 7.37961 -0.35354 0.0398 0.17591 3.34581 -3.17948 -0.02586 -0.12993 -4.96819 0.23197 0 0 0 0 0 -0.00504 0.06811 2.52317 0 -0.08538 0 -1.5107 -0.22729 0.543 -2.14394
GLY_121 -4.2545 0.22393 5.21908 -5e-05 0 0 2.41529 -2.60647 -0.00649 -0.09903 -2.59724 -0.41194 0 0 0 0 0 0.06713 0 0 0 0.5583 0 0.83697 0.12497 0.36382 -0.16624
VAL_122 -7.98254 0.93269 3.97624 -0.32518 0.41027 0.07485 2.8847 -2.91098 -0 -0 -2.2196 -0.1994 0 0 0 0 0 -0.0302 0.01093 0.04597 0 -0.29038 0 1.9342 0.2796 0.53194 -2.87688
ILE_123 -9.09457 0.93395 4.76973 -0.69439 0.66638 0.16572 2.79242 -3.18473 -0 -0 -2.05013 0.23836 0 0 0 0 0 -0.05677 0.03497 0.56412 0 -0.37929 0 0.73287 -0.07005 0.86292 -3.7685
ARG_124 -5.87774 0.24151 6.70154 -0.73206 0.10228 0.46193 2.63524 -3.13805 -0 -0 -2.5605 0.35 0 0 0 0 0 0.02819 0.05237 1.46028 0 -0.12705 0 -1.2888 -0.22542 0.64067 -1.27561
SER_125 -5.18813 0.33851 5.97106 -0.02715 0 0.06228 3.12014 -2.76827 -0 -0 -2.6854 -0.60269 0 0 0 -0.54567 0 0.07483 0.00172 0.60615 0 0.35047 0.61673 -0.77834 -0.00461 0.18996 -1.26843
LEU_126 -10.03 1.33754 4.17434 -0.49069 0.20935 0.1282 2.78648 -3.16708 -0.01824 -0.16199 -2.44903 0.2109 0 0 0 0 0 0.1152 0.30523 0.31493 0 -0.28838 0 0.18072 0.0124 0.41085 -6.41924
ARG_127 -8.58175 0.5509 7.60357 -0.41896 0.0351 0.19615 3.99221 -3.94242 -0 -0 -4.38242 0.33277 0 0 0 -1.31536 0 0.10486 0.04748 2.08479 0 -0.07129 0 -1.2888 -0.35984 0.60546 -4.80755
LYS_128 -5.30779 0.34918 5.6536 -0.41144 0.05065 0.22815 2.74114 -2.70462 -0 -0 -2.49786 -0.16193 0 0 0 0 0 0.05447 0.00813 2.03953 0 0.03585 0 -1.5107 -0.33595 0.42408 -1.34552
GLU_129 -7.86888 0.6186 8.14736 -0.21212 0.02241 0.28245 3.39602 -3.88587 -0.02571 -0.19846 -3.14309 -0.57098 0 0 0 0 0 -0.01107 0.00867 0 3.01841 -0.19394 0 -2.7348 -0.39057 0.38345 -3.35811
ALA_130 -6.21047 0.56214 4.11463 -0.02177 0 0 2.71054 -2.87789 -0 -0 -2.48821 -0.36405 0 0 0 0 0 -0.0387 0 0 0 -0.27264 0 1.8394 -0.46746 0.34929 -3.16519
ASN_131 -5.80072 0.24124 6.17163 -0.16742 0.01032 0.23814 3.01965 -3.06371 -0 -0 -2.79184 -0.29567 0 0 0 -0.55154 0 0.01983 0.03133 0 1.48932 0.51507 0 -0.93687 -0.03983 0.25461 -1.65646
LEU_132 -7.42999 0.70931 6.53165 -0.48847 0.19509 0.1123 3.1533 -3.21885 -0 -0 -3.02963 0.22529 0 0 0 0 0 -0.0348 0.053 0.46801 0 -0.25079 0 0.18072 0.07871 0.32616 -2.41899
MET_133 -11.2438 1.38138 5.90342 -0.34179 0.07722 0.09997 3.3518 -3.49697 -0 -0 -2.75763 -0.02692 0 0 0 0 0 0.03514 0.038 1.76186 0 0.04563 0 0.60916 -0.07638 0.40911 -4.23083
ALA_134 -5.87061 0.4665 4.46327 -0.0221 0 0 3.04218 -2.7534 -0 -0 -2.7102 -0.37168 0 0 0 0 0 0.15049 0 0 0 -0.3295 0 1.8394 -0.24944 0.36385 -1.98124
SER_135 -4.31094 0.41029 5.31649 -0.02581 0 0.06083 2.77023 -2.6204 -0 -0 -1.23843 -0.60953 0 0 0 0 0 -0.01509 0.00403 0.72859 0 0.33139 0.6006 -0.77834 -0.14527 0.28486 0.7635
ARG_136 -8.564 0.92402 6.32104 -0.75899 0.08029 0.48025 2.74189 -3.2138 -0 -0 -2.64552 0.21061 0 0 0 -0.81441 0 0.17532 0.09337 4.58278 0 -0.18523 0 -1.2888 -0.14473 0.64751 -1.35838
ILE_137 -9.85584 1.44897 4.31533 -0.5084 0.38248 0.10417 2.70658 -3.19754 -0 -0 -1.46016 -0.07532 0 0 0 0 0 -0.05948 0.0464 0.71588 0 -0.45005 0 0.73287 -0.28475 0.85027 -4.58859
ALA_138 -3.38572 0.2355 3.53995 -0.02274 0 0 1.93319 -2.05376 -0 -0 -0.71433 -0.3692 0 0 0 0 0 -0.05322 0 0 0 -0.42452 0 1.8394 -0.27533 0.49613 0.74535
ASP_139 -2.88272 0.19313 3.18652 -0.12051 0.03341 0.37887 0.96768 -1.62594 -0 -0 -1.09286 -0.29929 0 0 0 0 0 -0.07996 0.04857 0 2.45225 -0.36693 0 -2.3716 -0.59942 0.34033 -1.83848
VAL_140 -5.70226 0.98097 0.80311 -0.29931 0.30862 0.0692 1.56355 -1.69605 -0 -0 -0.76807 -0.13267 0 0 0 0 0 0.13842 0.00214 0.10378 0 -0.46899 0 1.9342 -0.56726 0.43908 -3.29156
SER_141 -3.54974 0.45674 3.2265 -0.02952 0 0.04989 2.11081 -1.7584 -0 -0 -0.87288 -1.01499 0 0 -0.74426 0 0 -0.01895 0.01065 1.34774 0 0.05481 0.6179 -0.77834 -0.30028 0.41228 -0.78005
ASN_142 -3.07214 0.36682 2.70109 -0.17962 0.04145 0.27584 1.06784 -1.4629 -0.00048 -0.00177 -0.19388 -0.37091 0 0 0 0 0 -0.11077 2e-05 0 1.55027 0.09323 0 -0.93687 -0.08959 0.31301 -0.00938
VAL_143 -2.75311 0.42125 2.06828 -0.32562 0.3301 0.07557 1.10475 -1.18918 -0 -0 -0.00673 -0.30009 0 0 -0.74426 0 0 -0.01038 0.00043 0.60814 0 0.12998 0 1.9342 -0.14217 0.33673 1.53789
VAL_144 -5.25067 0.53452 1.37624 -0.31916 0.21877 0.07284 1.46851 -1.60365 -0 -0 -1.11387 -0.31356 0 0 0 0 0 -0.01274 0.00015 0.06419 0 0.2778 0 1.9342 -0.04506 0.34355 -2.36792
ILE_145 -7.35636 1.10805 1.33246 -0.54384 0.41503 0.12571 1.224 -1.76855 -0.00048 -0.00177 0.05191 -0.03624 0 0 0 0 0 -0.03177 0.04077 0.48063 0 -0.25092 0 0.73287 -0.00569 0.72324 -3.76095
LEU_146 -6.05094 0.41799 4.16519 -0.49192 0.21402 0.10293 2.29302 -2.22862 -4e-05 -0.00047 -1.89173 0.20972 0 0 0 0 0 -0.01079 0.09938 0.37501 0 -0.31102 0 0.18072 -0.13911 0.85638 -2.21027
GLU_147 -2.6848 0.15571 3.31891 -0.45658 0.26628 1.43843 1.3574 -1.5386 -0.02731 -0.15861 -1.53782 -3.05619 0 0 0 0 0 0.01817 0.00649 0 3.86882 -0.31869 0 -2.7348 -0.37538 0.39471 -2.06385
ARG_148 -3.98404 0.23137 3.78411 -0.75152 0.10145 0.48604 1.71326 -1.88498 -0.02731 -0.15861 -1.33927 0.34494 0 0 0 0 0 -0.05885 0.01287 1.46723 0 -0.15661 0 -1.2888 -0.57718 0.23103 -1.85486
LEU_149 -10.279 1.33001 4.11249 -0.51274 0.27633 0.12091 3.46036 -3.1398 -0.00713 -0.02511 -1.37469 0.21457 0 0 0 0 0 0.00744 0.01239 0.35624 0 -0.26247 0 0.18072 -0.28308 0.49253 -5.32001
GLU_150 -4.79359 0.45936 5.4281 -0.31624 0.0505 0.35137 2.23753 -2.54425 -0 -0 -2.08888 -0.57853 0 0 0 0 0 0.02299 0.02243 0 3.05415 -0.0423 0 -2.7348 -0.08656 0.51608 -1.04264
SER_151 -3.54876 0.17964 4.74043 -0.02635 0 0.06145 1.89665 -2.2018 -0.00396 -0.03057 -1.89085 -0.64301 0 0 0 0 0 0.03942 0.00042 0.55465 0 0.35127 0.6 -0.77834 0.2283 0.28072 -0.19069
SER_152 -4.95221 0.17919 5.48674 -0.03125 0 0.02162 2.52709 -2.56547 -0 -0 -2.48839 0.0371 0 0 0 0 0 -0.03544 0.03497 0.48589 0 0.31368 1.73499 -0.77834 0.33021 0.31657 0.61696
LEU_153 -8.85545 0.88907 2.40809 -0.43134 0.08738 0.08905 2.49727 -2.5993 -0 -0 -2.72047 0.18273 0 0 0 0 0 -0.02442 0.11669 0.46642 0 -0.22554 0 0.18072 -0.00508 0.64909 -7.29507
LYS_154 -4.8944 0.34954 6.97727 -0.45841 0.06702 0.33122 3.37959 -3.00006 -0.01749 -0.1436 -4.26672 0.07788 0 0 0 0 0 -0.02061 0.05285 2.37677 0 0.05822 0 -1.5107 -0.09443 0.65921 -0.07684
GLU_155 -5.4438 0.35608 7.15958 -0.35519 0.13463 0.41889 3.1637 -3.00283 -0.02071 -0.15873 -3.72498 -0.60292 0 0 0 -1.06682 0 -0.01174 0.03522 0 3.14242 -0.07864 0 -2.7348 -0.17481 0.53404 -2.43141
GLU_156 -8.12748 0.76162 8.49151 -0.46796 0.15188 0.98286 2.86882 -3.51732 -0.00392 -0.03011 -2.55454 -0.47032 0 0 0 0 0 0.29199 0.08126 0 3.21999 -0.35036 0 -2.7348 -0.35099 0.75096 -1.0069
GLN_157 -7.10151 0.50828 6.03149 -0.37717 0.05153 0.20856 3.1407 -3.19442 -0.01036 -0.1185 -2.31905 -0.58012 0 0 0 0 0 0.11272 0.0868 0 3.46579 0.004 0 -0.18838 -0.27723 0.66393 0.10707
GLU_158 -5.36655 0.50157 7.3824 -0.21282 0.03148 0.29763 3.72524 -3.27452 -0.02071 -0.15873 -4.32331 -0.5913 0 0 0 0 0 0.04059 0.00802 0 3.00651 -0.27824 0 -2.7348 -0.33819 0.38483 -1.9209
ARG_159 -7.55977 0.63217 9.37166 -0.61944 0.17073 0.33153 4.41339 -3.9325 -0.00852 -0.08736 -5.52774 0.36961 0 0 0 -1.85503 0 0.12013 0.02314 2.58777 0 -0.16555 0 -1.2888 -0.56117 0.60753 -2.97822
LYS_160 -8.33629 0.81087 7.8198 -0.86484 0.37625 0.70314 3.17781 -3.60335 -0.02544 -0.06235 -2.44599 -0.04396 0 0 0 0 0 -0.0069 0.20395 3.15993 0 0.03158 0 -1.5107 -0.26639 1.08006 0.19718
ALA_161 -4.30455 0.31257 4.6614 -0.02169 0 0 2.41701 -2.5061 -0.00239 -0.05301 -1.81932 -0.3673 0 0 0 0 0 0.02709 0 0 0 -0.26911 0 1.8394 -0.22484 0.77665 0.46582
GLU_162 -5.25448 0.2321 6.56745 -0.21708 0.02424 0.29075 3.15072 -3.0141 -0.00852 -0.08736 -3.49164 -0.59197 0 0 0 -0.78822 0 -0.01054 0.06611 0 3.00171 -0.29956 0 -2.7348 -0.53271 0.30101 -3.3969
ILE_163 -7.54046 0.7918 4.67498 -0.49792 0.32237 0.09953 3.09922 -2.94001 -0 -0 -2.54599 0.01507 0 0 0 0 0 -0.05979 0.07424 0.51138 0 -0.46426 0 0.73287 -0.27677 0.36875 -3.635
GLN_164 -5.96076 0.43468 6.31921 -0.26386 0.03101 0.18309 2.92047 -3.03483 -0.02783 -0.11535 -2.66606 -0.51758 0 0 0 -0.55154 0 0.11317 0.11482 0 2.76676 -0.1866 0 -0.18838 -0.142 0.44444 -0.32714
ALA_165 -3.92205 0.23468 4.21617 -0.02167 0 0 2.62906 -2.40759 -0 -0 -2.18894 -0.36373 0 0 0 0 0 -0.00997 0 0 0 -0.24376 0 1.8394 -0.39286 0.38685 -0.24442
ASP_166 -5.09016 0.31542 7.84241 -0.18885 0.00042 0.6204 4.10211 -3.39338 -0.02091 -0.16836 -6.77731 -0.12381 0 0 0 -0.91393 0 0.03656 0.27232 0 3.31255 0.15488 0 -2.3716 -0.38829 0.40122 -2.3783
ILE_167 -7.56793 0.66737 6.49234 -0.49488 0.31825 0.09977 2.76023 -3.36513 -0 -0 -1.82049 0.00623 0 0 0 0 0 -0.03982 0.0433 0.49999 0 -0.46352 0 0.73287 -0.12978 0.42727 -1.83394
ALA_168 -4.58946 0.24593 4.86731 -0.02236 0 0 2.60048 -2.58645 -0.02079 -0.15775 -2.30032 -0.37398 0 0 0 0 0 -0.01712 0 0 0 -0.31838 0 1.8394 -0.24724 0.33223 -0.74849
GLN_169 -6.18223 0.32091 6.88295 -0.84906 0.13502 0.90886 3.21927 -3.21621 -0 -0 -2.98209 -0.87846 0 0 0 -0.7678 0 0.11613 0.01317 0 2.8689 -0.1892 0 -0.18838 -0.44419 0.3685 -0.86392
GLN_170 -6.24816 0.39846 6.84195 -0.64256 0.0741 0.65006 2.89909 -3.14189 -0.0149 -0.12072 -2.7027 -0.32257 0 0 0 0 0 0.07201 0.13353 0 2.95517 -0.17997 0 -0.18838 -0.32571 0.38831 0.52511
GLU_171 -4.571 0.19456 5.34776 -0.20744 0.02872 0.2887 2.34096 -2.53481 -0.02079 -0.15775 -1.86377 -0.5924 0 0 0 0 0 0.08107 0.0056 0 3.0093 -0.23031 0 -2.7348 -0.42294 0.28905 -1.75029
LYS_172 -5.40116 0.29835 5.81357 -0.30192 0.02669 0.13415 2.72928 -2.77332 -0 -0 -2.46463 -0.00917 0 0 0 0 0 -0.02397 0.035 1.76486 0 -0.00419 0 -1.5107 -0.4505 0.22224 -1.91542
ASN_173 -6.33368 0.2906 6.99818 -0.1731 0.01904 0.25702 3.41523 -3.35979 -0 -0 -2.91102 -0.32389 0 0 0 -0.7678 0 0.05764 0.01559 0 1.44396 0.44828 0 -0.93687 -0.13034 0.24991 -1.74103
LYS_174 -5.1404 0.32149 6.7097 -0.29047 0.02029 0.1188 3.64498 -3.0549 -0 -0 -5.19694 -0.04952 0 0 0 -0.7876 0 0.01443 0.07079 1.78231 0 0.03881 0 -1.5107 -0.08129 0.29236 -3.09784
ALA_175 -3.97565 0.23139 4.2205 -0.02192 0 0 2.478 -2.35099 -0 -0 -2.06285 -0.36263 0 0 0 0 0 -0.02067 0 0 0 -0.26021 0 1.8394 -0.3736 0.24128 -0.41795
LYS_176 -5.15009 0.53924 7.35585 -0.39176 0.03682 0.18789 3.14467 -3.22314 -0.01002 -0.07767 -4.77659 0.10954 0 0 0 0 0 0.06651 0.10619 2.38767 0 0.05813 0 -1.5107 -0.32347 0.54368 -0.92724
LEU_177 -6.21482 0.28576 4.94747 -0.47535 0.19414 0.11362 2.78521 -2.79139 -0 -0 -3.10631 0.21541 0 0 0 0 0 0.09314 0.08132 0.33473 0 -0.2764 0 0.18072 -0.25642 0.60263 -3.28653
VAL_178 -6.38435 0.47431 5.72102 -0.32155 0.26381 0.07433 3.0387 -3.16848 -0 -0 -2.58086 -0.2077 0 0 0 0 0 -0.02232 0.04224 0.0973 0 -0.24969 0 1.9342 -0.24674 0.40251 -1.13327
VAL_179 -5.15098 0.30088 5.24745 -0.31384 0.22155 0.07229 2.72317 -2.70118 -0 -0 -2.50117 -0.18211 0 0 0 0 0 -0.0209 0.00203 0.05803 0 -0.27837 0 1.9342 -0.13212 0.43174 -0.28932
ASP_180 -6.99036 0.53873 7.15288 -0.10492 0.00809 0.31631 2.74993 -3.44241 -0.03406 -0.27933 -2.36544 -0.33808 0 0 0 0 0 0.02778 0.01117 0 1.72297 0.22164 0 -2.3716 -0.17938 0.32281 -3.03328
ARG_181 -9.01863 0.54418 7.60437 -0.7599 0.11417 0.48998 3.90621 -3.64629 -0 -0 -3.4593 0.3965 0 0 0 -1.17283 0 -0.00323 0.3182 2.1935 0 -0.05746 0 -1.2888 -0.01679 0.42022 -3.43589
ASN_182 -6.89987 0.35115 7.63037 -0.17467 0.01703 0.26082 3.54015 -3.6369 -0.007 -0.04591 -3.60775 -0.25698 0 0 0 -1.17283 0 -0.04004 0.02693 0 1.50621 0.41446 0 -0.93687 0.18135 0.66865 -2.18172
LYS_183 -6.32111 0.3495 7.3435 -0.49046 0.18395 0.28403 3.23291 -3.14137 -0.03633 -0.15423 -4.69225 0.14741 0 0 0 -0.43036 0 0.08686 0.15489 2.48953 0 -0.01904 0 -1.5107 -0.15557 0.66579 -2.01306
ILE_184 -7.73936 1.13241 4.69975 -0.64709 0.43981 0.13898 2.75924 -2.87448 -0 -0 -1.42479 0.33705 0 0 -0.63537 0 0 -0.04789 0.00155 0.59067 0 -0.45985 0 0.73287 -0.20345 0.73919 -2.46078
ILE_185 -7.14374 0.71587 4.40276 -0.5305 0.46359 0.10942 2.40221 -2.60913 -0.01634 -0.10199 -1.58533 -0.00614 0 0 0 0 0 -0.05507 0.03401 0.60266 0 -0.39632 0 0.73287 0.00039 0.74202 -2.23877
GLU_186 -4.68292 0.53457 6.04924 -0.20872 0.02175 0.28394 2.93927 -2.72832 -0.03633 -0.15423 -3.50358 -0.60348 0 0 0 0 0 -0.02085 0.00157 0 3.17579 -0.33776 0 -2.7348 -0.36011 0.47042 -1.89455
SER_187 -5.72838 0.88394 5.88645 -0.03921 5e-05 0.05574 3.65195 -2.98764 -0.007 -0.04591 -3.28457 -0.5629 0 0 -0.63537 0 0 -0.10829 0.23901 0.15322 0 -0.31432 1.8446 -0.77834 -0.57101 0.47841 -1.8696
GLN_188 -8.53815 1.05713 7.20557 -0.85974 0.18102 0.92531 3.47439 -3.59756 -0.01935 -0.13789 -2.88715 -0.90506 0 0 0 -0.84887 0 -0.07076 0.05043 0 2.8956 -0.26003 0 -0.18838 -0.44155 0.4265 -2.53854
ASP_189 -4.83907 0.36077 6.47523 -0.10272 0.00042 0.30359 3.12652 -2.94826 -0.03573 -0.18359 -3.54591 -0.60574 0 0 0 -0.75057 0 0.09208 0.00553 0 2.35885 -0.27994 0 -2.3716 -0.37287 0.34226 -2.97076
VAL_190 -8.75674 1.37422 5.67725 -0.30223 0.25722 0.06605 3.26114 -3.50184 -0.01451 -0.14795 -2.16414 -0.07516 0 0 0 0 0 0.05939 0.05593 0.15542 0 -0.22674 0 1.9342 -0.26585 0.71142 -1.90291
ILE_191 -10.7774 1.46712 4.57619 -0.49421 0.32979 0.0934 2.9971 -3.53433 -0 -0 -2.16469 0.21238 0 0 0 0 0 0.01029 0.16866 0.49301 0 -0.40881 0 0.73287 -0.03645 0.85666 -5.47838
ARG_192 -5.63234 0.23159 5.97156 -1.07965 0.33967 0.8469 2.68694 -2.84129 -0.0315 -0.2307 -2.04117 0.17828 0 0 0 -0.75057 0 -0.06784 0.13041 2.60493 0 -0.19348 0 -1.2888 -0.11599 0.64364 -0.6394
GLN_193 -4.90076 0.4348 4.42682 -0.30529 0.08284 0.27358 1.80476 -2.20834 -0.01451 -0.14795 -1.31228 -0.61456 0 0 0 0 0 0.0094 0.14555 0 2.80033 -0.1922 0 -0.18838 -0.50582 0.63134 0.21932
TYR_194 -8.56862 0.79823 3.54395 -0.68687 0.15858 0.44917 3.17087 -2.71139 -2e-05 -0.00042 -3.18155 -0.29601 0 0 0 -0.42202 0 0.20593 0.91095 0 2.73601 0.19648 0.0168 1.2797 -0.28733 0.7534 -1.93414
ASN_195 -6.90391 0.79164 6.43679 -0.37596 0.09207 0.80827 3.61605 -3.31732 -2e-05 -0.00042 -4.00327 -0.59498 0 0 0 -0.26074 0 0.00224 0.42946 0 1.84815 -0.55316 0 -0.93687 0.00749 1.03906 -1.87544
LEU_196 -7.52557 1.43953 2.95591 -0.69834 0.22566 0.27556 2.45136 -2.28698 -0.00749 -0.0491 -1.3181 0.05327 0 0 0 0 0 -0.08544 0.01984 1.07715 0 -0.22743 0 0.18072 -0.1419 0.93237 -2.72899
ALA_197 -3.28067 0.29767 3.69171 -0.0228 0 0 1.59869 -1.9145 -0 -0 -1.67006 -0.37894 0 0 0 0 0 -0.07121 0 0 0 -0.39545 0 1.8394 -0.37645 0.43548 -0.24712
ASP_198 -6.73605 0.88351 8.16212 -0.10602 0.01047 0.3328 2.94225 -3.70029 -0 -0 -4.01104 0.16794 0 0 0 -0.26074 0 0.14997 0.00725 0 2.39734 -0.36816 0 -2.3716 -0.40586 0.54621 -2.35989
MET_199 -10.0147 1.68038 4.10727 -0.27734 0.02082 0.07883 1.78252 -2.71186 -0 -0 -0.58683 -0.13662 0 0 0 0 0 0.25027 0.09395 1.7615 0 -0.07715 0 0.60916 -0.24299 1.06884 -2.59395
PHE_200 -4.82538 0.53932 3.59188 -0.50525 0.2862 0.21959 1.78276 -2.08654 -0.02056 -0.16435 -1.55017 0.00228 0 0 0 0 0 -0.02916 0.00547 0 3.21211 -0.18495 0 1.0402 0.10291 0.94803 2.36436
LYS_201 -4.00121 0.3681 5.72478 -0.62858 0.34249 0.32725 1.66354 -2.31217 -0.00749 -0.0491 -2.40371 0.03435 0 0 0 0 0 -0.04523 0.0378 2.87036 0 -0.05048 0 -1.5107 0.07817 0.53888 0.97705
ASP_202 -4.2216 0.25223 6.38548 -0.12109 0.04081 0.38176 2.25679 -2.5057 -0 -0 -4.70171 -0.36196 0 0 0 -0.43036 0 0.01075 0.12525 0 2.7421 -0.44657 0 -2.3716 -0.4908 0.46241 -2.99381
TYR_203 -4.26149 0.25681 3.41532 -0.71531 0.03057 0.08357 1.75439 -1.76881 -0.02056 -0.16435 -1.00316 -0.37037 0 0 0 0 0 0.08467 0.02404 0 1.95828 0.04314 0.00054 1.2797 -0.67804 0.47358 0.42248
ILE_204 -8.05973 1.45562 2.74026 -0.53259 0.55068 0.12214 1.57051 -2.2675 -0 -0 0.1304 0.27425 0 0 0 0 0 -0.04248 0.04774 0.36605 0 -0.34476 0 0.73287 -0.49297 1.34633 -2.40317
PRO_205 -2.4469 0.48719 1.38042 -0.07492 0 0.04599 0.48565 -0.66556 -0 -0 0.20626 0.59775 0 0 0 0 0 -0.16922 0.01405 0.45101 0 -0.49 0 -2.4119 -0.39783 1.30171 -1.68631
ASN_206 -4.20987 0.67932 4.48219 -0.20606 0.02092 0.35155 2.01699 -2.17876 -0.0083 -0.04456 -0.90889 -0.75807 0 0 0 0 0 0.07076 0.03902 0 2.05976 -0.6095 0 -0.93687 0.33561 0.38207 0.57733
ILE_207 -6.93116 0.41563 4.48967 -0.71011 0.45846 0.26093 2.42674 -2.62554 -0.00429 -0.0382 -1.52749 0.19082 0 0 0 0 0 -0.06925 0.02645 0.83415 0 0.22913 0 0.73287 0.40625 0.45509 -0.97985
SER_208 -3.63993 0.44977 4.34042 -0.02785 4e-05 0.04261 1.44055 -2.06358 -0 -0 -0.55288 -1.02456 0 0 0 0 0 0.08032 0.0218 0.18023 0 -0.09008 0.623 -0.77834 -0.5077 0.5033 -1.00288
ASP_209 -4.63959 0.50025 6.84859 -0.10377 0.006 0.31155 2.88167 -2.98333 -0.01378 -0.14303 -4.92986 -0.22038 0 0 0 0 0 0.1758 0.03271 0 2.06931 -0.1681 0 -2.3716 -0.49275 0.454 -2.78631
LEU_210 -9.44291 0.81444 6.38861 -0.91001 0.54225 0.37114 3.52252 -3.60696 -0 -0 -1.135 0.07208 0 0 0 0 0 0.04308 0.13931 1.97132 0 -0.21788 0 0.18072 -0.15962 0.73114 -0.69578
ASP_211 -5.98886 0.70669 8.73229 -0.10447 0.00422 0.31202 2.97678 -3.85606 -0 -0 -4.33348 -0.50718 0 0 0 0 0 0.24823 0.00639 0 1.78114 0.11851 0 -2.3716 -0.12612 0.86399 -1.53752
LYS_212 -4.64644 0.34939 5.51199 -0.29954 0.02966 0.13221 2.97596 -2.60217 -0 -0 -2.87691 -0.03201 0 0 0 0 0 0.06362 0.02292 1.75997 0 0.007 0 -1.5107 -0.28609 0.57851 -0.82264
LEU_213 -7.45984 0.52696 4.85808 -0.66053 0.20722 0.24528 3.4286 -2.98831 -0 -0 -2.47977 0.06506 0 0 0 0 0 0.07254 0.02647 1.13137 0 -0.27243 0 0.18072 -0.36288 0.48038 -3.00109
ASP_214 -7.92656 0.61864 10.1164 -0.10574 0.00364 0.31926 3.19924 -4.32636 -0.02864 -0.10739 -3.16386 -0.58225 0 0 0 0 0 -0.10892 0.00372 0 1.75072 -0.01205 0 -2.3716 -0.3571 0.65658 -2.42231
LEU_215 -3.62446 0.36748 3.9688 -0.47803 0.18777 0.10501 1.83823 -1.94158 -0 -0 -0.71808 0.16964 0 0 0 0 0 0.11507 0.04155 0.38746 0 -0.24574 0 0.18072 -0.15016 0.5378 0.74149
ALA_216 -3.18163 0.16955 1.90204 -0.02191 0 0 1.50919 -1.43201 -0 -0 -0.7144 -0.37592 0 0 0 0 0 -0.04381 0 0 0 -0.30725 0 1.8394 -0.22052 0.26828 -0.60898
ASN_217 -9.06027 1.56353 7.8313 -0.3423 0.20447 0.68412 4.95923 -4.12083 -0.00839 -0.03902 -4.02701 -0.74845 0 0 -0.69433 -0.8132 0 0.01778 0.22623 0 1.92384 -0.44504 0 -0.93687 -0.3047 0.95203 -3.17788
PRO_218 -4.83894 0.58211 3.99279 -0.07455 0 0.04599 1.64759 -1.69871 -0 -0 -1.28258 0.58945 0 0 0 0 0 -0.20239 0.01661 0.39524 0 -0.63016 0 -2.4119 -0.14674 1.05321 -2.96298
LYS_219 -9.79576 0.97117 9.01072 -0.54883 0.10521 0.46922 4.9048 -3.9585 -0 -0 -6.01043 0.19044 0 0 -1.17412 -0.84488 0 -0.045 0.2777 2.61531 0 -0.13493 0 -1.5107 -0.2392 0.59565 -5.12214
LYS_220 -10.4095 0.91337 9.60358 -1.26737 0.56311 1.50609 4.39673 -4.22043 -0.0306 -0.12146 -1.96195 -0.41219 0 0 0 0 0 0.01036 0.1128 4.04599 0 -0.02711 0 -1.5107 -0.30948 0.67736 1.55862
GLU_221 -6.44253 0.44466 7.1419 -0.33948 0.08781 0.39811 2.51713 -3.15718 -0 -0 -1.99857 -0.62781 0 0 0 0 0 -0.02564 0.02807 0 3.23655 -0.11979 0 -2.7348 -0.34157 0.46639 -1.46674
LEU_222 -8.85798 1.08593 4.41953 -0.50988 0.27687 0.11809 2.51179 -3.08049 -0.01454 -0.12958 -1.90754 0.2682 0 0 0 0 0 0.13735 0.20936 0.33784 0 -0.27584 0 0.18072 -0.33862 0.39634 -5.17245
ILE_223 -9.9771 1.30457 4.42177 -0.53116 0.43632 0.10345 2.89586 -3.21614 -0 -0 -1.90179 0.0911 0 0 0 0 0 -0.00244 0.06715 0.4994 0 -0.45345 0 0.73287 -0.12848 0.53914 -5.11892
LYS_224 -7.39109 0.63777 8.88045 -0.44519 0.08998 0.26364 3.78769 -3.93446 -0.00429 -0.0382 -6.73181 -0.15883 0 0 0 0 0 -0.03005 0.04587 2.03383 0 0.00307 0 -1.5107 -0.13778 0.53675 -4.10334
GLN_225 -5.74163 0.36587 6.37292 -0.25961 0.04541 0.20275 2.62744 -2.97973 -0.01454 -0.12958 -2.41809 -0.46373 0 0 0 0 0 0.01244 0.1051 0 2.74098 0.01389 0 -0.18838 -0.23218 0.34817 0.4075
ALA_226 -5.16121 0.36287 3.95716 -0.01973 0 0 2.51578 -2.5421 -0.01362 -0.11376 -2.41547 -0.35719 0 0 0 0 0 0.04142 0 0 0 -0.21532 0 1.8394 -0.23605 0.24568 -2.11213
ILE_227 -9.61401 1.52701 4.65625 -0.53964 0.36627 0.1062 3.56983 -3.4464 -0 -0 -2.26611 0.07743 0 0 0 0 0 -0.02986 0.13064 0.51667 0 -0.47429 0 0.73287 -0.14676 0.87524 -3.95865
LYS_228 -4.16223 0.18186 4.79159 -0.3992 0.04319 0.21002 2.34943 -2.30761 -0 -0 -2.1912 -0.15013 0 0 0 0 0 0.03012 0.00076 1.91446 0 -0.01479 0 -1.5107 -0.08339 0.83629 -0.46154
GLN_229 -5.21118 0.43198 5.2492 -0.2618 0.04684 0.20179 2.60335 -2.60764 -0.01362 -0.11376 -1.95541 -0.46167 0 0 0 0 0 0.02347 0.04422 0 2.73046 -0.0078 0 -0.18838 -0.18579 0.22245 0.54672
GLY_230 -5.39802 0.50406 4.44846 -4e-05 0 0 2.43475 -2.70344 -0 -0 -2.50633 -0.42413 0 0 0 0 0 -0.06192 0 0 0 0.47647 0 0.83697 0.09028 0.22819 -2.07473
VAL_231 -7.22918 0.79316 4.67842 -0.31403 0.25875 0.07345 3.08989 -2.90239 -0 -0 -2.92427 -0.20618 0 0 0 0 0 -0.04611 0.00039 0.04786 0 -0.35225 0 1.9342 0.1536 0.36995 -2.57475
GLU_232 -5.3542 0.2568 6.96377 -0.58696 0.11135 1.07111 3.15517 -2.95018 -0 -0 -4.43724 -0.72309 0 0 0 -0.36892 0 -0.04722 0.08746 0 3.58276 -0.27274 0 -2.7348 -0.31443 0.38486 -2.17649
ILE_233 -8.79054 1.08818 4.58947 -0.66044 0.49979 0.14438 2.95617 -2.92141 -0 -0 -1.62299 0.35335 0 0 0 0 0 0.00712 0.01176 0.60865 0 -0.50006 0 0.73287 -0.27557 0.46312 -3.31613
ALA_234 -7.00951 0.92877 3.27114 -0.02196 0 0 2.71275 -2.80877 -0 -0 -2.36063 -0.36454 0 0 0 0 0 0.12377 0 0 0 -0.29557 0 1.8394 -0.28063 0.57418 -3.6916
LYS_235 -6.88566 0.53353 7.46074 -0.77075 0.32847 0.47788 3.57139 -3.36351 -0 -0 -4.89411 0.11721 0 0 0 -0.36892 0 0.06057 0.12434 3.36816 0 0.06467 0 -1.5107 -0.38036 0.59712 -1.46994
LYS_236 -6.33741 0.27936 6.13896 -0.29803 0.02158 0.12643 2.79621 -2.89606 -0 -0 -1.93984 -0.00552 0 0 0 0 0 -0.05173 0.03827 1.67882 0 -0.04132 0 -1.5107 -0.29846 0.59921 -1.70024
ILE_237 -10.2491 1.43752 3.90423 -0.51567 0.50412 0.10122 2.62188 -3.0225 -0 -0 -1.48353 0.06592 0 0 0 0 0 -0.06326 0.01553 0.48563 0 -0.47373 0 0.73287 -0.17596 0.5616 -5.5532
LEU_238 -6.75732 0.55773 5.61298 -0.7096 0.39357 0.29134 3.51458 -2.97779 -0 -0 -3.30602 0.02147 0 0 0 0 0 0.01076 0.11463 1.1695 0 -0.29265 0 0.18072 -0.13401 0.66105 -1.64905
GLY_239 -4.41188 0.43584 5.54233 -5e-05 0 0 2.68105 -2.67392 -0 -0 -2.68681 -0.40724 0 0 0 0 0 -0.09013 0 0 0 0.20656 0 0.83697 0.37762 0.43644 0.24679
ASN_240 -6.65112 0.46162 5.93441 -0.17254 0.01753 0.24459 2.47591 -3.10157 -0.01966 -0.13161 -2.47231 -0.33721 0 0 0 0 0 0.05965 0.00138 0 1.51152 0.4102 0 -0.93687 0.68365 0.32958 -1.69285
ILE_241 -5.67656 0.40532 3.99098 -0.4837 0.31019 0.09371 1.91815 -2.32711 -0.00048 -0.00993 -1.51003 0.12323 0 0 0 0 0 -0.04815 0.04094 0.49993 0 -0.49642 0 0.73287 0.1855 0.43351 -1.81804
SER_242 -3.31698 0.17941 4.08122 -0.0332 0.00028 0.02206 2.00739 -1.89596 -0 -0 -2.05193 0.0642 0 0 0 0 0 -0.06746 0.04751 0.72409 0 0.20655 1.79347 -0.77834 -0.11454 0.43115 1.29892
LYS_243 -3.06427 0.19166 3.49248 -0.32766 0.04402 0.18061 1.19525 -1.5851 -0 -0 -1.27704 -0.13126 0 0 0 0 0 -0.05736 0.05447 1.74592 0 -0.02054 0 -1.5107 -0.38263 0.35501 -1.09716
GLY_244 -1.62605 0.1405 2.49994 -5e-05 0 0 1.05513 -1.18342 -0 -0 -1.14338 -0.38028 0 0 0 0 0 -0.15221 0 0 0 -1.38593 0 0.83697 -0.49266 0.30451 -1.52693
LEU_245 -6.16198 0.97415 3.83308 -0.45512 0.19755 0.06376 1.31341 -2.13701 -0.01946 -0.12851 -1.45464 0.34725 0 0 0 0 0 0.18376 0.01895 0.75998 0 -0.02266 0 0.18072 -0.57103 0.88366 -2.19413
LYS_246 -4.53627 0.23998 5.89813 -0.3036 0.03054 0.13239 2.73668 -2.47171 -0.01297 -0.06867 -2.47693 0.22916 0 0 -0.72948 0 0 0.03363 0.00596 1.74123 0 0.24045 0 -1.5107 -0.32546 0.88027 -0.26739
TYR_247 -5.24093 0.61469 2.78956 -1.12862 0.15817 0.54926 2.06346 -2.05043 -0 -0 -1.15357 -0.2456 0 0 0 0 0 -0.02122 0.00023 0 1.85819 -0.42968 0.00059 1.2797 0.01712 0.55366 -0.3854
ILE_248 -3.86762 0.20162 3.07588 -0.66936 0.55748 0.15324 1.23892 -1.79331 -0 -0 -0.63959 0.17951 0 0 0 0 0 -0.06585 0.00175 0.56404 0 -0.35374 0 0.73287 0.01532 0.63234 -0.0365
GLU_249 -6.14036 0.47485 6.23179 -0.20156 0.02286 0.27591 2.5372 -2.83748 -0.00204 -0.03117 -2.64309 -0.47202 0 0 -0.72948 0 0 -0.00194 0.00872 0 3.44864 -0.18484 0 -2.7348 -0.27643 0.48802 -2.76723
LEU_250 -9.24727 1.22296 5.54079 -0.6734 0.40644 0.24281 2.74674 -3.49406 -0.00069 -0.01303 -2.7514 -0.05605 0 0 0 0 0 -0.03124 0.19981 1.51196 0 -0.28496 0 0.18072 -0.33467 0.70552 -4.12901
ALA_251 -5.59553 0.39468 4.02253 -0.02142 0 0 2.55124 -2.81459 -0.02835 -0.20783 -2.18017 -0.37995 0 0 0 0 0 0.05725 0 0 0 -0.23825 0 1.8394 -0.33131 0.57136 -2.36093
ASP_252 -4.54751 0.41834 7.15365 -0.23312 0.0012 0.76053 3.32246 -3.22371 -0.02113 -0.0844 -5.36852 -0.11777 0 0 0 -0.43311 0 0.00532 0.00578 0 3.00377 0.2062 0 -2.3716 -0.04125 0.23808 -1.3268
ALA_253 -4.82151 0.23868 4.45095 -0.02157 0 0 2.40379 -2.60838 -0 -0 -1.89721 -0.36743 0 0 0 0 0 0.00758 0 0 0 -0.24265 0 1.8394 -0.01953 0.18166 -0.85623
ARG_254 -8.58947 0.86262 6.71263 -0.79079 0.13723 0.53255 3.4613 -3.55544 -0.01538 -0.13915 -3.1501 0.36584 0 0 0 0 0 -0.00685 0.06611 2.57869 0 -0.03164 0 -1.2888 -0.29689 0.36572 -2.78184
ALA_255 -4.30702 0.20898 4.92834 -0.02171 0 0 2.58081 -2.54106 -2e-05 -0.00035 -1.94469 -0.35933 0 0 0 0 0 -0.04489 0 0 0 -0.28417 0 1.8394 -0.3056 0.42657 0.17525
LYS_256 -5.44762 0.3826 7.98179 -0.34953 0.04393 0.21072 3.42017 -3.41778 -0.03728 -0.21569 -5.64037 0.33113 0 0 0 -0.43311 0 0.02944 0.05558 2.34577 0 -0.00921 0 -1.5107 -0.31401 0.29836 -2.27581
LEU_257 -9.96519 1.25529 4.99379 -0.44486 0.13823 0.10074 3.20908 -3.36267 -0 -0 -2.15017 0.18838 0 0 0 0 0 -0.02209 0.15608 0.30964 0 -0.30311 0 0.18072 -0.269 0.49779 -5.48736
ASP_258 -6.84576 0.48984 8.4085 -0.21037 0.00133 0.68693 3.74267 -3.91412 -0.01252 -0.12982 -4.82617 -0.08769 0 0 0 -0.79881 0 0.06714 0.0354 0 3.26188 0.18566 0 -2.3716 -0.27212 0.5825 -2.00714
GLU_259 -5.14036 0.26176 7.47747 -0.20386 0.02432 0.27919 3.10469 -3.208 -0.01819 -0.16246 -3.85831 -0.58426 0 0 0 -0.59382 0 0.16352 0.04782 0 3.03243 -0.23887 0 -2.7348 -0.39738 0.44088 -2.30824
ARG_260 -6.5068 0.42414 6.05118 -0.61849 0.14485 0.37881 2.68338 -2.91252 -0 -0 -1.79823 0.25966 0 0 0 0 0 0.03833 0.05753 1.89461 0 -0.05531 0 -1.2888 -0.45603 0.34368 -1.36
ILE_261 -10.0438 1.03306 5.10422 -0.52671 0.5394 0.1104 3.26768 -3.64691 -0.01935 -0.13789 -2.30798 -0.08819 0 0 0 0 0 -0.04236 0.02955 0.59802 0 -0.38618 0 0.73287 -0.17614 0.49243 -5.46786
ASN_262 -5.93132 0.28013 7.03834 -0.19252 0.05126 0.28328 2.73541 -3.39829 -0.0026 -0.01636 -3.29867 -0.29097 0 0 0 -0.3768 0 0.157 0.12844 0 1.46281 0.35056 0 -0.93687 0.00438 0.67947 -1.27333
GLN_263 -5.4305 0.17875 6.81202 -0.82874 0.08732 0.86557 3.25466 -3.08976 -0.00362 -0.02368 -2.88836 -0.78803 0 0 0 -0.72748 0 0.09685 0.01394 0 2.84696 -0.13022 0 -0.18838 -0.11646 0.53498 0.47581
ILE_264 -8.52955 0.8426 5.68192 -0.50767 0.33964 0.10458 3.24755 -3.53354 -0 -0 -2.13508 -0.03158 0 0 0 0 0 -0.05204 0.01637 0.62163 0 -0.40067 0 0.73287 -0.16159 0.45884 -3.30572
ASN_265 -7.63288 0.35145 7.9863 -0.1445 0.00046 0.19745 3.61311 -3.91931 -0 -0 -2.61561 -0.36586 0 0 0 -0.84887 0 -0.00219 0.00372 0 1.52316 0.57237 0 -0.93687 0.14239 0.84405 -1.23165
LYS_266 -5.116 0.56995 8.19054 -0.77 0.13734 0.75579 3.82774 -3.42513 -0.00245 -0.02007 -6.10401 -0.01876 0 0 0 -0.7627 0 -0.02323 0.21892 2.90668 0 0.04947 0 -1.5107 0.10463 0.9475 -0.04448
ASP_267 -4.97792 0.18985 6.35486 -0.10312 0.00431 0.30874 2.53387 -2.90803 -0.00672 -0.08558 -2.78457 -0.41814 0 0 0 0 0 -0.02244 0.01756 0 1.68938 0.21569 0 -2.3716 -0.16986 0.56213 -1.97157
CYS_268 -7.06312 0.39279 5.49133 -0.06513 0.0032 0.06756 2.74401 -2.70152 -0.0022 -0.03591 -3.37977 -0.30631 0 0 0 0 0 0.00347 0.00055 0.79895 0 0.2747 0 3.6196 0.21287 0.38937 0.44443
ASP_269 -4.98116 0.23028 6.75072 -0.10615 0.00969 0.32594 2.71684 -2.99109 -0 -8e-05 -3.03881 -0.30109 0 0 0 0 0 -0.02809 0.09663 0 1.70395 0.20966 0 -2.3716 0.17692 0.46169 -1.13576
ASP_270 -5.86679 0.48149 8.5259 -0.10175 0.0084 0.30644 3.98445 -3.6274 -0 -0 -6.84501 -0.2612 0 0 0 -0.7627 0 0.03131 0.00192 0 1.74966 0.27351 0 -2.3716 -0.21922 0.43787 -4.25472
LEU_271 -9.26214 0.93925 5.33178 -0.49198 0.2147 0.12328 2.97174 -3.33648 -0.00245 -0.02007 -2.87533 0.21323 0 0 0 0 0 0.023 0.06481 0.34707 0 -0.29161 0 0.18072 -0.21696 0.42296 -5.66448
LYS_272 -6.75118 0.47331 6.74302 -0.54659 0.18308 0.24602 3.07328 -3.09653 -0 -0 -3.6745 -0.0015 0 0 0 0 0 0.06528 0.05479 2.86386 0 -0.01556 0 -1.5107 -0.26586 0.43065 -1.72915
ILE_273 -4.35366 0.24839 4.74719 -0.49204 0.32046 0.09745 2.10247 -2.25056 -0 -0 -1.44391 0.06032 0 0 0 0 0 -0.05234 0.02466 0.51655 0 -0.44941 0 0.73287 -0.10495 0.3598 0.06328
GLN_274 -8.44825 0.58299 7.87179 -0.27939 0.04237 0.2539 3.77878 -3.72766 -0.01342 -0.20139 -3.81995 -0.34608 0 0 -0.74823 0 0 -0.00303 0.25199 0 3.22677 -0.19864 0 -0.18838 -0.15318 0.41105 -1.70798
LEU_275 -9.64118 1.5435 5.67388 -0.69455 0.27995 0.24318 3.16655 -3.37884 -0.02429 -0.12922 -2.73018 0.15374 0 0 0 0 0 -0.01221 0.24217 0.79401 0 -0.19516 0 0.18072 -0.13775 0.65422 -4.01145
LYS_276 -4.58339 0.30432 5.3885 -0.29195 0.0222 0.12255 2.29704 -2.44911 -0 -0 -1.8284 -0.01257 0 0 0 0 0 0.05234 0.01014 1.69615 0 -0.01868 0 -1.5107 -0.10066 0.51888 -0.38334
GLY_277 -3.62906 0.3798 4.70057 -4e-05 0 0 2.10874 -2.28103 -0.01497 -0.13711 -2.18169 -0.39833 0 0 0 0 0 -0.06102 0 0 0 0.11474 0 0.83697 0.47742 0.16375 0.07873
VAL_278 -7.38623 0.49776 5.03082 -0.3211 0.26802 0.07465 3.02008 -2.99752 -0 -0 -2.34738 -0.29044 0 0 0 0 0 -0.06445 0.00821 0.16868 0 -0.20654 0 1.9342 0.50481 0.25911 -1.84732
GLU_279 -6.69149 0.26347 7.4214 -0.61256 0.11754 1.12323 3.65391 -3.42577 -0 -0 -3.82227 -0.66199 0 0 0 -0.8132 0 0.17984 0.01105 0 3.61562 -0.27974 0 -2.7348 -0.41381 0.39329 -2.67627
GLN_280 -4.45231 0.31141 5.08898 -0.25996 0.04562 0.20599 2.32032 -2.51542 -0.03088 -0.22731 -1.85501 -0.49128 0 0 0 0 0 0.07315 0.08621 0 2.736 -0.11872 0 -0.18838 -0.43963 0.33444 0.62322
ARG_281 -8.81202 1.02135 9.36936 -0.61352 0.12572 0.32867 4.42325 -4.16146 -0 -0 -4.83269 0.43234 0 0 0 -1.3175 0 0.11239 0.18477 2.61954 0 -0.09189 0 -1.2888 -0.34688 0.53181 -2.31555
ILE_282 -8.69107 1.18089 6.15461 -0.54749 0.51072 0.11255 3.24207 -3.66119 -0 -0 -2.50435 -0.07449 0 0 0 0 0 -0.05082 0.02037 0.61988 0 -0.38121 0 0.73287 -0.23615 0.90549 -2.66731
ALA_283 -4.52478 0.25065 5.32144 -0.02177 0 0 2.68016 -2.77401 -0.01206 -0.12397 -2.22936 -0.38497 0 0 0 0 0 0.15043 0 0 0 -0.35288 0 1.8394 -0.22487 0.70185 0.29527
GLY_284 -3.99506 0.24141 4.3308 -4e-05 0 0 2.13706 -2.26383 -0 -0 -2.12009 -0.40903 0 0 0 0 0 0.07987 0 0 0 0.56052 0 0.83697 0.10216 0.32983 -0.16942
ILE_285 -8.88482 0.73031 5.45094 -0.49709 0.28689 0.09911 3.1899 -3.19737 -0 -0 -1.93864 0.08527 0 0 0 0 0 -0.02393 0.02515 0.50765 0 -0.44282 0 0.73287 0.33051 0.46001 -3.08604
GLU_286 -5.76308 0.32663 6.30187 -0.21984 0.03363 0.31262 2.81154 -3.05259 -0.01206 -0.12397 -2.90484 -0.61643 0 0 0 0 0 0.14867 0.02348 0 2.99799 -0.26894 0 -2.7348 -0.26818 0.51557 -2.49273
ASP_287 -5.82588 0.62324 8.8952 -0.10517 0.00757 0.31959 4.88287 -3.90504 -0 -0 -8.13154 -0.36556 0 0 0 -0.7876 0 0.0708 0.08596 0 1.71448 0.24239 0 -2.3716 -0.38601 0.65076 -4.38554
VAL_288 -8.78337 1.59556 4.85484 -0.33133 0.42696 0.07687 3.2242 -3.338 -0 -0 -2.24391 -0.34473 0 0 0 0 0 -0.00094 0 0.1467 0 -0.21359 0 1.9342 -0.19371 1.06284 -2.12743
HIS_D_289 -5.37479 0.29802 5.04659 -0.3493 0.00807 0.41491 2.37472 -2.6899 -0 -0 -1.86617 -0.46121 0 0 0 0 0 0.17817 0.00437 0 2.6671 0.07517 0 -0.45461 -0.18663 0.82003 0.50453
GLN_290 -7.19236 0.46385 8.49926 -0.75332 0.1331 0.77603 4.05639 -3.67088 -0.04288 -0.20598 -4.26779 -0.83853 0 0 0 -1.53357 0 0.17462 0.01 0 3.50715 -0.23895 0 -0.18838 -0.26185 0.51878 -1.05531
ILE_291 -9.67915 1.49227 5.50967 -0.47933 0.27717 0.09719 3.68069 -3.4585 -0.01358 -0.05964 -2.75316 -0.01104 0 0 0 0 0 -0.02689 0.02583 0.57752 0 -0.40964 0 0.73287 -0.18975 0.82288 -3.86459
ASP_292 -5.59389 0.39665 6.94892 -0.19983 0.00016 0.65151 3.26487 -3.23639 -0.00873 -0.1068 -4.33747 -0.21521 0 0 0 -0.92261 0 -0.01811 0.02648 0 3.08623 0.2534 0 -2.3716 0.12401 0.66691 -1.5915
LYS_293 -5.12305 0.26774 7.62594 -0.42527 0.04305 0.22833 3.55375 -3.18442 -0.03687 -0.15834 -5.88471 0.16814 0 0 0 -0.39695 0 0.01038 0.05357 2.30976 0 0.0705 0 -1.5107 0.11601 0.45691 -1.81624
GLU_294 -8.31669 0.56505 9.29487 -0.21344 0.02354 0.2751 4.89696 -4.15438 -0.00733 -0.03256 -5.81623 -0.54393 0 0 0 -2.33195 0 0.05454 0.09155 0 4.16152 -0.24318 0 -2.7348 -0.13673 0.53547 -4.63262
ARG_295 -12.349 1.55128 9.10709 -0.77607 0.21258 0.4628 4.24143 -4.6357 -0 -0 -3.49252 0.35648 0 0 -0.71741 -0.44435 0 -0.00722 0.35175 2.50701 0 -0.10604 0 -1.2888 -0.06398 0.67527 -4.41545
THR_296 -6.00627 0.43627 5.69473 -0.20244 0.15652 0.07347 2.79335 -2.93068 -0.01358 -0.05964 -3.15601 -0.01105 0 0 0 0 0 0.02722 0.05766 0.05469 0 -0.02267 2.25751 -1.0874 0.18288 0.648 -1.10745
THR_297 -5.28567 0.26199 5.25607 -0.20577 0.1572 0.0742 2.73674 -2.58816 -0 -0 -2.8553 -0.0296 0 0 0 0 0 0.01236 0.03937 0.0696 0 -0.02245 2.26145 -1.0874 0.18944 0.3134 -0.70255
LEU_298 -9.52336 1.30639 3.87888 -0.46221 0.1684 0.11086 2.861 -3.04974 -0 -0 -2.6954 0.19058 0 0 0 0 0 0.28983 0.42895 0.35031 0 -0.28021 0 0.18072 -0.08966 0.51364 -5.82103
LEU_299 -9.75461 1.09296 4.28986 -0.51492 0.33602 0.13175 2.98086 -3.45637 -0.00733 -0.03256 -2.43443 0.23184 0 0 0 0 0 0.14426 0.2614 0.32835 0 -0.29016 0 0.18072 -0.31027 0.72323 -6.09941
LEU_300 -4.9774 0.31728 4.88044 -0.47298 0.19611 0.11023 2.55337 -2.6128 -0 -0 -2.20563 0.20809 0 0 0 0 0 0.1223 0.05527 0.36693 0 -0.27067 0 0.18072 -0.30895 0.47585 -1.38182
GLN_301 -8.92925 0.51039 7.39206 -0.38383 0.10588 0.23723 3.71683 -3.85222 -0 -0 -2.86205 -0.55869 0 0 0 0 0 -0.00117 0.03803 0 3.1234 0.15708 0 -0.18838 -0.0699 0.31109 -1.2535
ALA_302 -6.11716 0.60698 4.22515 -0.02175 0 0 3.02142 -2.88153 -0 -0 -2.30429 -0.3577 0 0 0 0 0 -0.03522 0 0 0 -0.13792 0 1.8394 -0.02021 0.33151 -1.85131
ALA_303 -4.45234 0.2165 4.8087 -0.02133 0 0 2.65684 -2.60501 -0 -0 -2.0461 -0.33469 0 0 0 0 0 -0.01384 0 0 0 -0.1686 0 1.8394 -0.24034 0.29395 -0.06685
LYS_304 -5.34155 0.22351 5.87437 -0.75301 0.16264 0.61946 2.38408 -2.57697 -0.04052 -0.27356 -2.99671 -0.19794 0 0 0 0 0 0.07522 0.20068 2.69437 0 -0.01567 0 -1.5107 -0.33591 0.29043 -1.51779
LEU_305 -10.4628 1.74764 4.86116 -0.52585 0.40994 0.14639 3.10183 -3.38189 -0 -0 -2.41274 0.18264 0 0 0 0 0 0.34989 0.07976 0.23964 0 -0.2302 0 0.18072 -0.36581 0.96978 -5.10991
GLU_306 -7.78075 0.62281 7.88372 -0.20596 0.01902 0.27462 3.48146 -3.78079 -0.02684 -0.19359 -2.80866 -0.65984 0 0 0 0 0 0.0175 0.02669 0 3.54276 -0.24754 0 -2.7348 -0.46536 1.18481 -1.85072
GLN_307 -4.59327 0.35638 5.34604 -0.2528 0.03262 0.18325 2.49278 -2.57127 -0.04348 -0.31564 -2.1192 -0.45779 0 0 0 0 0 0.00439 0.00748 0 2.77592 0.09972 0 -0.18838 -0.26671 0.50316 0.99319
ALA_308 -5.92923 0.40357 3.37662 -0.02319 0 0 2.75531 -2.55457 -0 -0 -2.14427 -0.36835 0 0 0 0 0 -0.05375 0 0 0 -0.2666 0 1.8394 -0.23399 0.20917 -2.98987
TRP_309 -13.2049 1.66924 4.33749 -0.90519 0.32107 0.33704 3.36396 -3.63348 -0 -0 -2.95515 -0.43129 0 0 0 0 0 0.13455 0.00107 0 2.58696 0.06774 0 1.6906 -0.30508 0.56667 -6.35873
ASN_310 -4.75263 0.23805 4.68891 -0.30202 0.0052 0.57572 2.23852 -2.49374 -0.00296 -0.04207 -2.17782 -0.17059 0 0 0 0 0 -0.01274 0.01454 0 2.58396 0.62365 0 -0.93687 0.15866 0.5472 0.78298
ILE_311 -6.24704 0.31164 4.42159 -0.49978 0.3696 0.09979 2.54974 -2.59796 -0 -0 -1.8788 0.06764 0 0 0 0 0 -0.06395 0.03701 0.49406 0 -0.4667 0 0.73287 0.24217 0.21605 -2.21208
PHE_312 -11.6292 2.09507 2.28612 -0.88904 0.38446 0.36725 2.84127 -3.01402 -0 -0 -2.10629 -0.1275 0 0 0 0 0 0.00696 0.08108 0 4.17637 -0.16575 0 1.0402 0.00327 0.59128 -4.05847
ALA_313 -5.38677 0.31737 4.2648 -0.022 0 0 2.88833 -2.70999 -0 -0 -2.86141 -0.3813 0 0 0 0 0 0.14961 0 0 0 -0.3439 0 1.8394 -0.29249 0.63156 -1.90678
LYS_314 -4.796 0.37835 5.78718 -0.39998 0.04773 0.20479 2.74951 -2.71615 -0 -0 -1.68113 -0.10094 0 0 0 0 0 -0.02096 0.00573 2.11483 0 0.0442 0 -1.5107 -0.37302 0.30135 0.03481
GLN_315 -5.69364 0.20679 4.98574 -0.77302 0.0867 0.79728 1.92001 -2.48868 -0.01489 -0.07245 -1.16821 -0.85369 0 0 0 0 0 0.1114 0.01854 0 3.2292 -0.19513 0 -0.18838 -0.26393 0.24502 -0.11134
LEU_316 -9.87069 1.28181 4.6197 -0.50336 0.21397 0.11564 3.41672 -3.29593 -0 -0 -2.2831 0.22966 0 0 0 0 0 -0.0433 0.07527 0.42819 0 -0.2245 0 0.18072 -0.153 0.45693 -5.35527
GLN_317 -5.38802 0.43868 5.35736 -0.83888 0.12415 0.89067 2.44994 -2.60545 -0.0127 -0.11584 -1.95666 -0.98901 0 0 0 0 0 -0.06036 0.01511 0 2.95933 -0.20556 0 -0.18838 -0.15692 0.52802 0.24549
ASN_318 -3.73109 0.27896 4.07172 -0.18171 0.02109 0.28327 1.44292 -1.99504 -0.01489 -0.07245 -1.35326 -0.39584 0 0 0 0 0 -0.13741 0.0003 0 1.55475 0.16884 0 -0.93687 -0.10456 0.34868 -0.75258
THR_319 -3.79401 0.31994 4.35666 -0.13689 0.08041 0.09219 2.16789 -2.17307 -0.01083 -0.08724 -1.42269 -0.90969 0 0 0 0 0 -0.04777 0.04051 0.0419 0 -0.42099 2.30766 -1.0874 -0.02677 0.26946 -0.44073
ILE_320 -6.80853 0.97667 3.58669 -0.60836 0.42639 0.1145 1.52423 -2.28263 -0.0127 -0.11584 -0.24247 0.40758 0 0 0 0 0 0.07956 0.03495 0.89921 0 -0.61379 0 0.73287 -0.33009 0.80613 -1.42563
ASP_321 -2.4486 0.34194 1.89841 -0.11844 0.01274 0.33557 0.86897 -1.05231 -0 -0 -0.71518 -0.66325 0 0 0 -0.76951 0 -0.08636 0.01888 0 3.88131 -0.58418 0 -2.3716 -0.39832 0.96714 -0.88279
GLY_322 -2.42009 0.18662 2.42418 -0.00034 0 0 0.67116 -1.24326 -0 -0 -0.26784 -0.18025 0 0 0 0 0 -0.06363 0 0 0 -1.14807 0 0.83697 0.37572 0.34275 -0.48609
LYS_323 -3.95995 0.16671 4.37399 -0.30419 0.03691 0.13751 2.19829 -1.9473 -0 -0 -2.10813 0.13606 0 0 -1.05212 0 0 0.03714 0.00461 1.83341 0 0.04213 0 -1.5107 0.43694 0.12694 -1.35176
ILE_324 -3.95661 0.3272 4.44323 -0.50161 0.36257 0.10212 1.83022 -2.1296 -0.0133 -0.08057 -0.88251 0.016 0 0 0 0 0 -0.05263 0.00596 0.56884 0 -0.40113 0 0.73287 -0.08009 0.31269 0.60365
ASP_325 -3.32828 0.1841 3.76856 -0.11047 0.00728 0.33438 1.28796 -1.80142 -0 -0 -1.18448 -0.47377 0 0 0 0 0 -0.03971 0.00395 0 1.69913 0.10275 0 -2.3716 -0.10341 0.3365 -1.68853
GLN_326 -7.89521 0.43694 6.43302 -0.24029 0.02476 0.17603 3.52438 -3.2699 -0.01083 -0.08724 -3.67777 -0.39214 0 0 -1.05212 0 0 -0.00497 0.0242 0 2.77515 -0.01542 0 -0.18838 -0.16308 0.19705 -3.40583
GLN_327 -7.221 0.35009 7.34364 -0.25519 0.04077 0.19938 3.49424 -3.48044 -0 -0 -2.87343 -0.42157 0 0 0 -0.76951 0 -0.03162 0.11994 0 2.70341 -0.06929 0 -0.18838 -0.16636 0.29281 -0.9325
ASP_328 -5.16702 0.32008 6.09178 -0.10286 0.00632 0.31196 2.49989 -2.89998 -0.00661 -0.03835 -2.90255 -0.22748 0 0 0 0 0 0.04402 0.01646 0 1.95345 0.19892 0 -2.3716 -0.00962 0.48788 -1.79532
LEU_329 -8.40485 0.74742 4.14684 -0.46596 0.13933 0.11215 2.75881 -3.04523 -0.03092 -0.16147 -2.61545 0.20099 0 0 0 0 0 -0.05275 0.13206 0.32618 0 -0.27661 0 0.18072 -0.07232 0.69306 -5.68799
THR_330 -7.15629 0.43077 6.24384 -0.19433 0.08332 0.06945 3.23666 -3.18267 -0 -0 -3.4592 -0.02547 0 0 0 0 0 -0.01564 0.09861 0.0573 0 0.01649 2.27834 -1.0874 -0.05229 0.55328 -2.10523
LYS_331 -4.46215 0.14839 5.18446 -0.31145 0.03531 0.14395 2.24614 -2.32914 -0 -0 -1.97724 0.00787 0 0 0 0 0 -0.03897 0.00824 1.81033 0 -0.0211 0 -1.5107 -0.01218 0.24963 -0.82861
ILE_332 -6.36676 0.39554 5.42914 -0.50346 0.42565 0.1005 2.55492 -2.78987 -0 -0 -2.52092 0.04624 0 0 0 0 0 -0.07049 0.05884 0.52577 0 -0.47981 0 0.73287 -0.09961 0.17566 -2.3858
ILE_333 -9.43427 1.44628 3.58425 -0.53607 0.57505 0.10686 2.85428 -2.93261 -0.00661 -0.03835 -2.59085 0.00992 0 0 0 0 0 -0.03381 0.02428 0.52896 0 -0.43599 0 0.73287 0.04266 0.37473 -5.72842
HIS_334 -5.16461 0.27346 6.03028 -0.75849 0.03431 0.81058 2.4407 -2.88508 -0.01762 -0.0809 -1.97374 -0.32314 0 0 0 0 0 0.01306 0.04142 0 1.65885 -0.17411 0 -0.45461 0.0866 0.49135 0.0483
LYS_335 -5.0278 0.41471 5.55508 -0.30073 0.02671 0.13165 2.47302 -2.64715 -0 -0 -2.14319 -0.01282 0 0 0 0 0 -0.0414 0.00552 1.74759 0 0.01849 0 -1.5107 -0.11554 0.33235 -1.09422
GLN_336 -7.90387 0.4213 7.1225 -0.75147 0.05795 0.7597 3.6911 -3.31634 -0 -0 -3.6029 -0.79137 0 0 0 -0.81441 0 -0.01407 0.04281 0 2.83747 -0.14693 0 -0.18838 -0.33952 0.30354 -2.63288
LEU_337 -8.09662 0.61589 5.50791 -0.66864 0.14185 0.22463 3.20088 -3.28642 -0 -0 -3.0159 0.11798 0 0 0 0 0 0.10533 0.00582 0.82342 0 -0.20437 0 0.18072 -0.14916 0.48852 -4.00815
ASP_338 -4.32587 0.10542 5.94764 -0.10623 0.01113 0.32579 2.27098 -2.7028 -0.01252 -0.11979 -2.26363 -0.32214 0 0 0 0 0 0.02484 0.13062 0 1.68952 0.17127 0 -2.3716 -0.15989 0.50252 -1.20476
PHE_339 -5.39108 0.36173 5.36185 -0.55064 0.0368 0.22484 2.61803 -2.705 -0.00869 -0.04207 -2.33987 -0.06057 0 0 0 0 0 -0.02145 0.05476 0 2.7412 -0.02178 0 1.0402 -0.22563 0.37601 1.44865
LEU_340 -9.61015 1.1023 5.78946 -0.47335 0.13198 0.09641 2.9244 -3.47533 -0.0126 -0.05525 -2.71455 0.21943 0 0 0 0 0 -0.0391 0.08061 0.42723 0 -0.25668 0 0.18072 -0.19024 0.77674 -5.09798
ASP_341 -4.38398 0.18707 6.09634 -0.19332 0 0.62764 2.23333 -2.78201 -0.03936 -0.31338 -1.76739 -0.34707 0 0 0 0 0 0.0022 0.06857 0 2.90619 0.26315 0 -2.3716 0.16679 0.75112 1.10429
ASP_342 -4.71747 0.21321 6.66085 -0.24162 0.02001 0.83293 2.64552 -2.95736 -0 -0 -3.42933 0.11037 0 0 0 -0.61278 0 0.05187 0.06136 0 3.27877 0.20677 0 -2.3716 0.71601 0.28094 0.74845
LEU_343 -7.51699 0.54515 6.05033 -0.50443 0.30223 0.12502 3.30226 -3.30172 -0 -0 -2.83985 0.2352 0 0 0 0 0 0.00569 0.01196 0.3456 0 -0.2852 0 0.18072 0.27398 0.40765 -2.66242
ALA_344 -5.98558 0.67568 4.91519 -0.02171 0 0 3.26339 -3.13518 -0.00123 -0.00559 -3.00089 -0.3662 0 0 0 0 0 -0.00816 0 0 0 -0.236 0 1.8394 -0.35937 0.5074 -1.91885
LEU_345 -4.58975 0.32537 5.36911 -0.67405 0.18405 0.24082 2.70605 -2.58391 -0.0126 -0.05525 -2.23365 0.09403 0 0 0 0 0 -0.01184 0.00016 0.91372 0 -0.22121 0 0.18072 -0.27997 0.3546 -0.29358
GLN_346 -6.30499 0.2736 6.30554 -0.26834 0.02691 0.21346 2.60108 -3.11629 -0 -0 -3.51505 -0.41196 0 0 0 -0.61278 0 -0.03528 0.05871 0 3.12519 -0.05528 0 -0.18838 -0.1728 0.44352 -1.63314
TYR_347 -11.7649 1.60641 4.27366 -0.59803 0.34392 0.31337 3.44124 -3.50053 -0.00649 -0.09903 -2.5971 -0.37385 0 0 -0.71741 -0.54567 0 0.3012 0.23715 0 3.2564 -0.02564 0.00137 1.2797 -0.20715 0.84458 -4.53682
HIS_348 -7.9121 0.79464 6.51879 -0.30343 0.0017 0.32412 3.29642 -3.62486 -1e-05 -0.00046 -4.25048 -0.43468 0 0 0 0 0 0.01931 0.11426 0 2.33326 -0.05672 0 -0.45461 -0.12668 1.10651 -2.65503
SER_349 -3.56866 0.19561 4.8303 -0.02389 0 0.02224 2.36634 -2.20321 -0 -0 -2.27328 -0.43821 0 0 -0.69032 0 0 -0.03451 0.00474 0.7003 0 0.2084 0.60107 -0.77834 -0.16468 0.70627 -0.53984
MET_350 -6.83774 0.68433 4.51782 -0.36828 0.08171 0.14761 1.42378 -2.25375 -0.02813 -0.15757 -0.68448 -0.21396 0 0 0 0 0 -0.03286 0.03537 1.55144 0 0.08541 0 0.60916 -0.37685 0.38892 -1.42807
LEU_351 -7.01874 0.78154 3.65071 -0.67551 0.15997 0.26186 2.18409 -2.24636 -0 -0 -0.52555 0.17463 0 0 0 0 0 0.17676 0.08155 0.70319 0 -0.20401 0 0.18072 0.03524 0.72871 -1.55121
LEU_352 -3.18099 0.10888 2.39097 -0.52708 0.25776 0.15639 0.92336 -1.19362 -0 -0 -1.16135 0.13348 0 0 0 0 0 -0.07163 0.12807 0.11854 0 -0.12245 0 0.18072 -0.00549 0.74477 -1.11967
SER:CtermProteinFull_353 -2.07487 0.09993 3.16234 -0.04188 0.00075 0.04319 1.08561 -1.2253 -1e-05 -0.00046 -1.48201 0.70921 0 0 -0.69032 0 0 0 0.00484 0.48366 0 0 1.72374 -0.77834 -0.27624 0.55562 1.29947
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 138 DOMAINID 206 MODEL 2 T0950
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 229.632
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 10.646072
REMARK    SCORE        hbond_sc:         -53.736
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         257.526
REMARK    SCORE          fa_dun:         439.900
REMARK    SCORE     hbond_lr_bb:          -3.736
REMARK    SCORE           score:        -999.601
REMARK    SCORE          fa_atr:       -2147.821
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -999.601
REMARK    SCORE         fa_elec:        -714.830
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         p_aa_pp:         -46.406
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.986
REMARK    SCORE fa_intra_sol_xover4:          74.527
REMARK    SCORE    fa_intra_rep:           3.499
REMARK    SCORE     hbond_sr_bb:        -309.476
REMARK    SCORE          fa_sol:        1500.883
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           9.769
REMARK    SCORE          fa_rep:         202.097
REMARK    SCORE     rama_prepro:         -15.902
REMARK    SCORE             ref:          29.153
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -71.058
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -135.005
ATOM      1  N   MET A   1       0.306  -0.059   0.258  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.755  -0.059   0.068  1.00  3.890          C  
ATOM      3  C   MET A   1       2.244   1.392   0.053  1.00  3.890          C  
ATOM      4  O   MET A   1       1.457   2.288  -0.263  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.110  -0.800  -1.205  1.00  5.830          C  
ATOM      6  CG  MET A   1       1.616  -2.255  -1.282  1.00  5.830          C  
ATOM      7  SD  MET A   1       2.238  -3.323   0.041  1.00  5.830          S  
ATOM      8  CE  MET A   1       3.958  -3.537  -0.351  1.00  5.830          C  
ATOM      9 1H   MET A   1      -0.014  -0.996   0.457  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.071   0.549   1.030  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.141   0.282  -0.582  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.228  -0.572   0.893  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.675  -0.283  -2.049  1.00  7.000          H  
ATOM     14 2HB  MET A   1       3.171  -0.785  -1.310  1.00  7.000          H  
ATOM     15 1HG  MET A   1       0.530  -2.288  -1.272  1.00  7.000          H  
ATOM     16 2HG  MET A   1       1.949  -2.678  -2.235  1.00  7.000          H  
ATOM     17 1HE  MET A   1       4.427  -4.175   0.387  1.00  7.000          H  
ATOM     18 2HE  MET A   1       4.061  -3.992  -1.337  1.00  7.000          H  
ATOM     19 3HE  MET A   1       4.435  -2.593  -0.346  1.00  7.000          H  
ATOM     20  N   SER A   2       3.497   1.647   0.443  1.00  3.890          N  
ATOM     21  CA  SER A   2       3.976   3.037   0.500  1.00  3.890          C  
ATOM     22  C   SER A   2       4.601   3.531  -0.801  1.00  3.890          C  
ATOM     23  O   SER A   2       5.041   2.737  -1.631  1.00  3.890          O  
ATOM     24  CB  SER A   2       4.984   3.194   1.623  1.00  5.830          C  
ATOM     25  OG  SER A   2       6.139   2.470   1.355  1.00  5.830          O  
ATOM     26  H   SER A   2       4.154   0.888   0.672  1.00  4.670          H  
ATOM     27  HA  SER A   2       3.122   3.676   0.723  1.00  4.670          H  
ATOM     28 1HB  SER A   2       5.234   4.245   1.755  1.00  7.000          H  
ATOM     29 2HB  SER A   2       4.544   2.847   2.542  1.00  7.000          H  
ATOM     30  HG  SER A   2       6.694   2.556   2.134  1.00  7.000          H  
ATOM     31  N   GLU A   3       4.707   4.866  -0.937  1.00  3.890          N  
ATOM     32  CA  GLU A   3       5.366   5.508  -2.082  1.00  3.890          C  
ATOM     33  C   GLU A   3       4.888   4.989  -3.447  1.00  3.890          C  
ATOM     34  O   GLU A   3       5.701   4.643  -4.319  1.00  3.890          O  
ATOM     35  CB  GLU A   3       6.890   5.377  -1.931  1.00  5.830          C  
ATOM     36  CG  GLU A   3       7.486   6.153  -0.724  1.00  5.830          C  
ATOM     37  CD  GLU A   3       7.503   7.672  -0.958  1.00  5.830          C  
ATOM     38  OE1 GLU A   3       7.638   8.051  -2.101  1.00  5.830          O  
ATOM     39  OE2 GLU A   3       7.357   8.425  -0.029  1.00  5.830          O  
ATOM     40  H   GLU A   3       4.320   5.453  -0.214  1.00  4.670          H  
ATOM     41  HA  GLU A   3       5.131   6.573  -2.045  1.00  4.670          H  
ATOM     42 1HB  GLU A   3       7.159   4.325  -1.817  1.00  7.000          H  
ATOM     43 2HB  GLU A   3       7.377   5.740  -2.834  1.00  7.000          H  
ATOM     44 1HG  GLU A   3       6.891   5.939   0.163  1.00  7.000          H  
ATOM     45 2HG  GLU A   3       8.500   5.798  -0.534  1.00  7.000          H  
ATOM     46  N   ILE A   4       3.566   4.952  -3.632  1.00  3.890          N  
ATOM     47  CA  ILE A   4       2.991   4.469  -4.879  1.00  3.890          C  
ATOM     48  C   ILE A   4       2.659   5.609  -5.827  1.00  3.890          C  
ATOM     49  O   ILE A   4       1.882   6.506  -5.504  1.00  3.890          O  
ATOM     50  CB  ILE A   4       1.710   3.653  -4.610  1.00  5.830          C  
ATOM     51  CG1 ILE A   4       2.007   2.557  -3.569  1.00  5.830          C  
ATOM     52  CG2 ILE A   4       1.159   3.037  -5.923  1.00  5.830          C  
ATOM     53  CD1 ILE A   4       3.104   1.596  -3.920  1.00  5.830          C  
ATOM     54  H   ILE A   4       2.965   5.240  -2.873  1.00  4.670          H  
ATOM     55  HA  ILE A   4       3.717   3.838  -5.385  1.00  4.670          H  
ATOM     56  HB  ILE A   4       0.955   4.308  -4.182  1.00  7.000          H  
ATOM     57 1HG1 ILE A   4       2.281   3.039  -2.637  1.00  7.000          H  
ATOM     58 2HG1 ILE A   4       1.097   1.986  -3.399  1.00  7.000          H  
ATOM     59 1HG2 ILE A   4       0.254   2.476  -5.708  1.00  7.000          H  
ATOM     60 2HG2 ILE A   4       0.922   3.824  -6.643  1.00  7.000          H  
ATOM     61 3HG2 ILE A   4       1.893   2.374  -6.367  1.00  7.000          H  
ATOM     62 1HD1 ILE A   4       3.207   0.928  -3.111  1.00  7.000          H  
ATOM     63 2HD1 ILE A   4       2.877   1.048  -4.819  1.00  7.000          H  
ATOM     64 3HD1 ILE A   4       4.045   2.116  -4.046  1.00  7.000          H  
ATOM     65  N   ILE A   5       3.276   5.545  -6.995  1.00  3.890          N  
ATOM     66  CA  ILE A   5       3.130   6.509  -8.075  1.00  3.890          C  
ATOM     67  C   ILE A   5       2.349   5.864  -9.216  1.00  3.890          C  
ATOM     68  O   ILE A   5       1.442   6.463  -9.794  1.00  3.890          O  
ATOM     69  CB  ILE A   5       4.509   6.988  -8.562  1.00  5.830          C  
ATOM     70  CG1 ILE A   5       5.222   7.695  -7.383  1.00  5.830          C  
ATOM     71  CG2 ILE A   5       4.338   7.934  -9.774  1.00  5.830          C  
ATOM     72  CD1 ILE A   5       6.678   8.003  -7.608  1.00  5.830          C  
ATOM     73  H   ILE A   5       3.890   4.759  -7.129  1.00  4.670          H  
ATOM     74  HA  ILE A   5       2.566   7.366  -7.711  1.00  4.670          H  
ATOM     75  HB  ILE A   5       5.114   6.132  -8.852  1.00  7.000          H  
ATOM     76 1HG1 ILE A   5       4.699   8.625  -7.169  1.00  7.000          H  
ATOM     77 2HG1 ILE A   5       5.160   7.058  -6.501  1.00  7.000          H  
ATOM     78 1HG2 ILE A   5       5.303   8.278 -10.125  1.00  7.000          H  
ATOM     79 2HG2 ILE A   5       3.838   7.418 -10.590  1.00  7.000          H  
ATOM     80 3HG2 ILE A   5       3.735   8.794  -9.477  1.00  7.000          H  
ATOM     81 1HD1 ILE A   5       7.060   8.480  -6.721  1.00  7.000          H  
ATOM     82 2HD1 ILE A   5       7.232   7.083  -7.791  1.00  7.000          H  
ATOM     83 3HD1 ILE A   5       6.807   8.671  -8.453  1.00  7.000          H  
ATOM     84  N   THR A   6       2.768   4.648  -9.555  1.00  3.890          N  
ATOM     85  CA  THR A   6       2.243   3.836 -10.637  1.00  3.890          C  
ATOM     86  C   THR A   6       1.752   2.553 -10.031  1.00  3.890          C  
ATOM     87  O   THR A   6       1.870   2.352  -8.826  1.00  3.890          O  
ATOM     88  CB  THR A   6       3.334   3.428 -11.641  1.00  5.830          C  
ATOM     89  OG1 THR A   6       4.238   2.483 -10.996  1.00  5.830          O  
ATOM     90  CG2 THR A   6       4.119   4.653 -12.078  1.00  5.830          C  
ATOM     91  H   THR A   6       3.518   4.243  -9.025  1.00  4.670          H  
ATOM     92  HA  THR A   6       1.418   4.350 -11.130  1.00  4.670          H  
ATOM     93  HB  THR A   6       2.880   2.957 -12.510  1.00  7.000          H  
ATOM     94  HG1 THR A   6       3.779   1.602 -10.816  1.00  7.000          H  
ATOM     95 1HG2 THR A   6       4.891   4.355 -12.784  1.00  7.000          H  
ATOM     96 2HG2 THR A   6       3.444   5.364 -12.553  1.00  7.000          H  
ATOM     97 3HG2 THR A   6       4.585   5.118 -11.218  1.00  7.000          H  
ATOM     98  N   PHE A   7       1.227   1.657 -10.855  1.00  3.890          N  
ATOM     99  CA  PHE A   7       0.836   0.368 -10.325  1.00  3.890          C  
ATOM    100  C   PHE A   7       2.094  -0.141  -9.601  1.00  3.890          C  
ATOM    101  O   PHE A   7       3.199   0.065 -10.136  1.00  3.890          O  
ATOM    102  CB  PHE A   7       0.440  -0.600 -11.442  1.00  5.830          C  
ATOM    103  CG  PHE A   7      -0.082  -1.893 -10.925  1.00  5.830          C  
ATOM    104  CD1 PHE A   7      -1.422  -2.017 -10.578  1.00  5.830          C  
ATOM    105  CD2 PHE A   7       0.756  -2.979 -10.735  1.00  5.830          C  
ATOM    106  CE1 PHE A   7      -1.907  -3.198 -10.068  1.00  5.830          C  
ATOM    107  CE2 PHE A   7       0.271  -4.155 -10.222  1.00  5.830          C  
ATOM    108  CZ  PHE A   7      -1.061  -4.267  -9.890  1.00  5.830          C  
ATOM    109  H   PHE A   7       1.118   1.870 -11.836  1.00  4.670          H  
ATOM    110  HA  PHE A   7      -0.005   0.504  -9.661  1.00  4.670          H  
ATOM    111 1HB  PHE A   7      -0.328  -0.146 -12.069  1.00  7.000          H  
ATOM    112 2HB  PHE A   7       1.302  -0.808 -12.074  1.00  7.000          H  
ATOM    113  HD1 PHE A   7      -2.093  -1.168 -10.713  1.00  7.000          H  
ATOM    114  HD2 PHE A   7       1.821  -2.895 -10.983  1.00  7.000          H  
ATOM    115  HE1 PHE A   7      -2.961  -3.287  -9.802  1.00  7.000          H  
ATOM    116  HE2 PHE A   7       0.947  -5.000 -10.073  1.00  7.000          H  
ATOM    117  HZ  PHE A   7      -1.444  -5.202  -9.483  1.00  7.000          H  
ATOM    118  N   PRO A   8       1.992  -0.723  -8.381  1.00  3.890          N  
ATOM    119  CA  PRO A   8       3.103  -1.210  -7.581  1.00  3.890          C  
ATOM    120  C   PRO A   8       4.040  -2.154  -8.318  1.00  3.890          C  
ATOM    121  O   PRO A   8       3.621  -3.003  -9.101  1.00  3.890          O  
ATOM    122  CB  PRO A   8       2.387  -1.945  -6.441  1.00  5.830          C  
ATOM    123  CG  PRO A   8       1.076  -1.225  -6.292  1.00  5.830          C  
ATOM    124  CD  PRO A   8       0.672  -0.855  -7.693  1.00  5.830          C  
ATOM    125  HA  PRO A   8       3.657  -0.341  -7.203  1.00  4.670          H  
ATOM    126 1HB  PRO A   8       2.265  -3.008  -6.702  1.00  7.000          H  
ATOM    127 2HB  PRO A   8       3.000  -1.911  -5.528  1.00  7.000          H  
ATOM    128 1HG  PRO A   8       0.338  -1.886  -5.810  1.00  7.000          H  
ATOM    129 2HG  PRO A   8       1.188  -0.353  -5.640  1.00  7.000          H  
ATOM    130 1HD  PRO A   8       0.060  -1.642  -8.132  1.00  7.000          H  
ATOM    131 2HD  PRO A   8       0.157   0.110  -7.617  1.00  7.000          H  
ATOM    132  N   GLN A   9       5.321  -1.962  -8.046  1.00  3.890          N  
ATOM    133  CA  GLN A   9       6.444  -2.700  -8.610  1.00  3.890          C  
ATOM    134  C   GLN A   9       7.044  -3.664  -7.586  1.00  3.890          C  
ATOM    135  O   GLN A   9       6.713  -3.624  -6.403  1.00  3.890          O  
ATOM    136  CB  GLN A   9       7.511  -1.701  -9.078  1.00  5.830          C  
ATOM    137  CG  GLN A   9       6.999  -0.716 -10.104  1.00  5.830          C  
ATOM    138  CD  GLN A   9       6.631  -1.395 -11.377  1.00  5.830          C  
ATOM    139  OE1 GLN A   9       7.489  -1.980 -12.046  1.00  5.830          O  
ATOM    140  NE2 GLN A   9       5.354  -1.356 -11.715  1.00  5.830          N  
ATOM    141  H   GLN A   9       5.542  -1.237  -7.383  1.00  4.670          H  
ATOM    142  HA  GLN A   9       6.094  -3.285  -9.462  1.00  4.670          H  
ATOM    143 1HB  GLN A   9       7.872  -1.135  -8.229  1.00  7.000          H  
ATOM    144 2HB  GLN A   9       8.361  -2.232  -9.507  1.00  7.000          H  
ATOM    145 1HG  GLN A   9       6.106  -0.217  -9.721  1.00  7.000          H  
ATOM    146 2HG  GLN A   9       7.773   0.019 -10.316  1.00  7.000          H  
ATOM    147 1HE2 GLN A   9       5.040  -1.804 -12.549  1.00  7.000          H  
ATOM    148 2HE2 GLN A   9       4.667  -0.875 -11.114  1.00  7.000          H  
ATOM    149  N   GLN A  10       8.005  -4.479  -8.020  1.00  3.890          N  
ATOM    150  CA  GLN A  10       8.690  -5.445  -7.143  1.00  3.890          C  
ATOM    151  C   GLN A  10       9.604  -4.746  -6.134  1.00  3.890          C  
ATOM    152  O   GLN A  10      10.150  -5.374  -5.229  1.00  3.890          O  
ATOM    153  CB  GLN A  10       9.516  -6.446  -7.974  1.00  5.830          C  
ATOM    154  CG  GLN A  10      10.794  -5.875  -8.636  1.00  5.830          C  
ATOM    155  CD  GLN A  10      10.531  -5.197  -9.961  1.00  5.830          C  
ATOM    156  OE1 GLN A  10       9.449  -4.637 -10.182  1.00  5.830          O  
ATOM    157  NE2 GLN A  10      11.511  -5.228 -10.846  1.00  5.830          N  
ATOM    158  H   GLN A  10       8.249  -4.461  -9.012  1.00  4.670          H  
ATOM    159  HA  GLN A  10       7.935  -5.998  -6.585  1.00  4.670          H  
ATOM    160 1HB  GLN A  10       9.822  -7.276  -7.334  1.00  7.000          H  
ATOM    161 2HB  GLN A  10       8.892  -6.862  -8.763  1.00  7.000          H  
ATOM    162 1HG  GLN A  10      11.298  -5.181  -7.975  1.00  7.000          H  
ATOM    163 2HG  GLN A  10      11.457  -6.714  -8.837  1.00  7.000          H  
ATOM    164 1HE2 GLN A  10      11.392  -4.791 -11.742  1.00  7.000          H  
ATOM    165 2HE2 GLN A  10      12.376  -5.689 -10.630  1.00  7.000          H  
ATOM    166  N   THR A  11       9.775  -3.450  -6.344  1.00  3.890          N  
ATOM    167  CA  THR A  11      10.612  -2.548  -5.589  1.00  3.890          C  
ATOM    168  C   THR A  11       9.848  -1.815  -4.474  1.00  3.890          C  
ATOM    169  O   THR A  11      10.407  -0.957  -3.784  1.00  3.890          O  
ATOM    170  CB  THR A  11      11.165  -1.497  -6.548  1.00  5.830          C  
ATOM    171  OG1 THR A  11      10.069  -0.737  -7.046  1.00  5.830          O  
ATOM    172  CG2 THR A  11      11.824  -2.172  -7.747  1.00  5.830          C  
ATOM    173  H   THR A  11       9.274  -3.049  -7.121  1.00  4.670          H  
ATOM    174  HA  THR A  11      11.413  -3.120  -5.144  1.00  4.670          H  
ATOM    175  HB  THR A  11      11.877  -0.858  -6.028  1.00  7.000          H  
ATOM    176  HG1 THR A  11      10.400   0.061  -7.462  1.00  7.000          H  
ATOM    177 1HG2 THR A  11      12.195  -1.416  -8.427  1.00  7.000          H  
ATOM    178 2HG2 THR A  11      12.640  -2.789  -7.421  1.00  7.000          H  
ATOM    179 3HG2 THR A  11      11.102  -2.785  -8.267  1.00  7.000          H  
ATOM    180  N   VAL A  12       8.561  -2.117  -4.345  1.00  3.890          N  
ATOM    181  CA  VAL A  12       7.659  -1.518  -3.370  1.00  3.890          C  
ATOM    182  C   VAL A  12       7.662  -2.214  -2.000  1.00  3.890          C  
ATOM    183  O   VAL A  12       7.670  -3.440  -1.900  1.00  3.890          O  
ATOM    184  CB  VAL A  12       6.250  -1.454  -3.972  1.00  5.830          C  
ATOM    185  CG1 VAL A  12       5.257  -0.997  -2.984  1.00  5.830          C  
ATOM    186  CG2 VAL A  12       6.270  -0.471  -5.139  1.00  5.830          C  
ATOM    187  H   VAL A  12       8.166  -2.822  -4.973  1.00  4.670          H  
ATOM    188  HA  VAL A  12       7.986  -0.491  -3.211  1.00  4.670          H  
ATOM    189  HB  VAL A  12       5.958  -2.448  -4.312  1.00  7.000          H  
ATOM    190 1HG1 VAL A  12       4.294  -0.985  -3.467  1.00  7.000          H  
ATOM    191 2HG1 VAL A  12       5.225  -1.677  -2.167  1.00  7.000          H  
ATOM    192 3HG1 VAL A  12       5.507   0.006  -2.616  1.00  7.000          H  
ATOM    193 1HG2 VAL A  12       5.287  -0.415  -5.571  1.00  7.000          H  
ATOM    194 2HG2 VAL A  12       6.559   0.510  -4.769  1.00  7.000          H  
ATOM    195 3HG2 VAL A  12       6.992  -0.806  -5.881  1.00  7.000          H  
ATOM    196  N   VAL A  13       7.632  -1.402  -0.943  1.00  3.890          N  
ATOM    197  CA  VAL A  13       7.637  -1.871   0.440  1.00  3.890          C  
ATOM    198  C   VAL A  13       6.368  -1.486   1.216  1.00  3.890          C  
ATOM    199  O   VAL A  13       5.563  -0.657   0.773  1.00  3.890          O  
ATOM    200  CB  VAL A  13       8.859  -1.285   1.176  1.00  5.830          C  
ATOM    201  CG1 VAL A  13      10.156  -1.752   0.502  1.00  5.830          C  
ATOM    202  CG2 VAL A  13       8.761   0.257   1.168  1.00  5.830          C  
ATOM    203  H   VAL A  13       7.603  -0.409  -1.122  1.00  4.670          H  
ATOM    204  HA  VAL A  13       7.717  -2.959   0.430  1.00  4.670          H  
ATOM    205  HB  VAL A  13       8.871  -1.645   2.204  1.00  7.000          H  
ATOM    206 1HG1 VAL A  13      11.013  -1.343   1.035  1.00  7.000          H  
ATOM    207 2HG1 VAL A  13      10.199  -2.838   0.520  1.00  7.000          H  
ATOM    208 3HG1 VAL A  13      10.178  -1.410  -0.534  1.00  7.000          H  
ATOM    209 1HG2 VAL A  13       9.603   0.681   1.683  1.00  7.000          H  
ATOM    210 2HG2 VAL A  13       8.752   0.624   0.148  1.00  7.000          H  
ATOM    211 3HG2 VAL A  13       7.846   0.567   1.673  1.00  7.000          H  
ATOM    212  N   TYR A  14       6.200  -2.118   2.374  1.00  3.890          N  
ATOM    213  CA  TYR A  14       5.056  -1.893   3.242  1.00  3.890          C  
ATOM    214  C   TYR A  14       5.220  -0.606   4.069  1.00  3.890          C  
ATOM    215  O   TYR A  14       6.342  -0.229   4.407  1.00  3.890          O  
ATOM    216  CB  TYR A  14       4.880  -3.107   4.155  1.00  5.830          C  
ATOM    217  CG  TYR A  14       4.368  -4.327   3.477  1.00  5.830          C  
ATOM    218  CD1 TYR A  14       5.264  -5.274   3.013  1.00  5.830          C  
ATOM    219  CD2 TYR A  14       3.009  -4.522   3.328  1.00  5.830          C  
ATOM    220  CE1 TYR A  14       4.800  -6.409   2.390  1.00  5.830          C  
ATOM    221  CE2 TYR A  14       2.544  -5.661   2.707  1.00  5.830          C  
ATOM    222  CZ  TYR A  14       3.434  -6.600   2.236  1.00  5.830          C  
ATOM    223  OH  TYR A  14       2.971  -7.733   1.611  1.00  5.830          O  
ATOM    224  H   TYR A  14       6.901  -2.788   2.657  1.00  4.670          H  
ATOM    225  HA  TYR A  14       4.190  -1.812   2.594  1.00  4.670          H  
ATOM    226 1HB  TYR A  14       5.832  -3.365   4.535  1.00  7.000          H  
ATOM    227 2HB  TYR A  14       4.243  -2.877   5.004  1.00  7.000          H  
ATOM    228  HD1 TYR A  14       6.334  -5.123   3.137  1.00  7.000          H  
ATOM    229  HD2 TYR A  14       2.302  -3.783   3.697  1.00  7.000          H  
ATOM    230  HE1 TYR A  14       5.503  -7.154   2.019  1.00  7.000          H  
ATOM    231  HE2 TYR A  14       1.472  -5.815   2.584  1.00  7.000          H  
ATOM    232  HH  TYR A  14       2.012  -7.709   1.575  1.00  7.000          H  
ATOM    233  N   PRO A  15       4.109   0.087   4.404  1.00  3.890          N  
ATOM    234  CA  PRO A  15       4.030   1.329   5.163  1.00  3.890          C  
ATOM    235  C   PRO A  15       4.373   1.279   6.652  1.00  3.890          C  
ATOM    236  O   PRO A  15       4.484   2.331   7.276  1.00  3.890          O  
ATOM    237  CB  PRO A  15       2.560   1.729   4.992  1.00  5.830          C  
ATOM    238  CG  PRO A  15       1.829   0.438   4.768  1.00  5.830          C  
ATOM    239  CD  PRO A  15       2.781  -0.415   3.987  1.00  5.830          C  
ATOM    240  HA  PRO A  15       4.673   2.060   4.665  1.00  4.670          H  
ATOM    241 1HB  PRO A  15       2.214   2.255   5.896  1.00  7.000          H  
ATOM    242 2HB  PRO A  15       2.456   2.437   4.154  1.00  7.000          H  
ATOM    243 1HG  PRO A  15       1.548  -0.011   5.738  1.00  7.000          H  
ATOM    244 2HG  PRO A  15       0.887   0.634   4.231  1.00  7.000          H  
ATOM    245 1HD  PRO A  15       2.617  -1.458   4.255  1.00  7.000          H  
ATOM    246 2HD  PRO A  15       2.633  -0.223   2.946  1.00  7.000          H  
ATOM    247  N   GLU A  16       4.452   0.093   7.246  1.00  3.890          N  
ATOM    248  CA  GLU A  16       4.691   0.000   8.686  1.00  3.890          C  
ATOM    249  C   GLU A  16       5.844  -0.942   8.995  1.00  3.890          C  
ATOM    250  O   GLU A  16       5.669  -1.980   9.637  1.00  3.890          O  
ATOM    251  CB  GLU A  16       3.408  -0.480   9.377  1.00  5.830          C  
ATOM    252  CG  GLU A  16       2.207   0.475   9.214  1.00  5.830          C  
ATOM    253  CD  GLU A  16       0.930  -0.033   9.841  1.00  5.830          C  
ATOM    254  OE1 GLU A  16       0.909  -1.156  10.279  1.00  5.830          O  
ATOM    255  OE2 GLU A  16      -0.027   0.708   9.873  1.00  5.830          O  
ATOM    256  H   GLU A  16       4.362  -0.758   6.713  1.00  4.670          H  
ATOM    257  HA  GLU A  16       4.954   0.987   9.067  1.00  4.670          H  
ATOM    258 1HB  GLU A  16       3.122  -1.452   8.975  1.00  7.000          H  
ATOM    259 2HB  GLU A  16       3.596  -0.606  10.445  1.00  7.000          H  
ATOM    260 1HG  GLU A  16       2.463   1.437   9.655  1.00  7.000          H  
ATOM    261 2HG  GLU A  16       2.028   0.635   8.158  1.00  7.000          H  
ATOM    262  N   ILE A  17       7.013  -0.576   8.497  1.00  3.890          N  
ATOM    263  CA  ILE A  17       8.234  -1.352   8.588  1.00  3.890          C  
ATOM    264  C   ILE A  17       9.314  -0.475   9.215  1.00  3.890          C  
ATOM    265  O   ILE A  17       9.390   0.706   8.897  1.00  3.890          O  
ATOM    266  CB  ILE A  17       8.640  -1.822   7.189  1.00  5.830          C  
ATOM    267  CG1 ILE A  17       7.509  -2.626   6.517  1.00  5.830          C  
ATOM    268  CG2 ILE A  17       9.881  -2.617   7.232  1.00  5.830          C  
ATOM    269  CD1 ILE A  17       7.110  -3.956   7.158  1.00  5.830          C  
ATOM    270  H   ILE A  17       7.071   0.306   8.002  1.00  4.670          H  
ATOM    271  HA  ILE A  17       8.074  -2.209   9.238  1.00  4.670          H  
ATOM    272  HB  ILE A  17       8.792  -0.953   6.583  1.00  7.000          H  
ATOM    273 1HG1 ILE A  17       6.630  -1.996   6.480  1.00  7.000          H  
ATOM    274 2HG1 ILE A  17       7.822  -2.822   5.497  1.00  7.000          H  
ATOM    275 1HG2 ILE A  17      10.156  -2.911   6.222  1.00  7.000          H  
ATOM    276 2HG2 ILE A  17      10.672  -2.031   7.654  1.00  7.000          H  
ATOM    277 3HG2 ILE A  17       9.730  -3.494   7.842  1.00  7.000          H  
ATOM    278 1HD1 ILE A  17       6.308  -4.408   6.582  1.00  7.000          H  
ATOM    279 2HD1 ILE A  17       7.949  -4.643   7.176  1.00  7.000          H  
ATOM    280 3HD1 ILE A  17       6.758  -3.790   8.170  1.00  7.000          H  
ATOM    281  N   ASN A  18      10.136  -1.033  10.105  1.00  3.890          N  
ATOM    282  CA  ASN A  18      11.164  -0.213  10.749  1.00  3.890          C  
ATOM    283  C   ASN A  18      12.353   0.075   9.821  1.00  3.890          C  
ATOM    284  O   ASN A  18      12.425  -0.456   8.706  1.00  3.890          O  
ATOM    285  CB  ASN A  18      11.587  -0.902  12.050  1.00  5.830          C  
ATOM    286  CG  ASN A  18      12.245  -2.286  11.887  1.00  5.830          C  
ATOM    287  OD1 ASN A  18      12.773  -2.670  10.826  1.00  5.830          O  
ATOM    288  ND2 ASN A  18      12.205  -3.048  12.956  1.00  5.830          N  
ATOM    289  H   ASN A  18      10.040  -2.014  10.326  1.00  4.670          H  
ATOM    290  HA  ASN A  18      10.722   0.753  11.009  1.00  4.670          H  
ATOM    291 1HB  ASN A  18      12.295  -0.283  12.565  1.00  7.000          H  
ATOM    292 2HB  ASN A  18      10.718  -0.998  12.702  1.00  7.000          H  
ATOM    293 1HD2 ASN A  18      12.611  -3.960  12.931  1.00  7.000          H  
ATOM    294 2HD2 ASN A  18      11.771  -2.715  13.797  1.00  7.000          H  
ATOM    295  N   VAL A  19      13.328   0.865  10.294  1.00  3.890          N  
ATOM    296  CA  VAL A  19      14.444   1.239   9.427  1.00  3.890          C  
ATOM    297  C   VAL A  19      15.367   0.092   9.070  1.00  3.890          C  
ATOM    298  O   VAL A  19      15.887   0.046   7.953  1.00  3.890          O  
ATOM    299  CB  VAL A  19      15.254   2.416  10.041  1.00  5.830          C  
ATOM    300  CG1 VAL A  19      16.076   1.988  11.277  1.00  5.830          C  
ATOM    301  CG2 VAL A  19      16.192   2.998   8.976  1.00  5.830          C  
ATOM    302  H   VAL A  19      13.240   1.274  11.235  1.00  4.670          H  
ATOM    303  HA  VAL A  19      14.012   1.607   8.498  1.00  4.670          H  
ATOM    304  HB  VAL A  19      14.544   3.178  10.374  1.00  7.000          H  
ATOM    305 1HG1 VAL A  19      16.591   2.860  11.675  1.00  7.000          H  
ATOM    306 2HG1 VAL A  19      15.410   1.588  12.042  1.00  7.000          H  
ATOM    307 3HG1 VAL A  19      16.817   1.244  11.016  1.00  7.000          H  
ATOM    308 1HG2 VAL A  19      16.732   3.844   9.396  1.00  7.000          H  
ATOM    309 2HG2 VAL A  19      16.908   2.244   8.652  1.00  7.000          H  
ATOM    310 3HG2 VAL A  19      15.622   3.328   8.123  1.00  7.000          H  
ATOM    311  N   LYS A  20      15.602  -0.818  10.008  1.00  3.890          N  
ATOM    312  CA  LYS A  20      16.489  -1.933   9.749  1.00  3.890          C  
ATOM    313  C   LYS A  20      15.937  -2.807   8.635  1.00  3.890          C  
ATOM    314  O   LYS A  20      16.662  -3.190   7.704  1.00  3.890          O  
ATOM    315  CB  LYS A  20      16.687  -2.751  11.024  1.00  5.830          C  
ATOM    316  CG  LYS A  20      17.650  -3.913  10.888  1.00  5.830          C  
ATOM    317  CD  LYS A  20      17.836  -4.619  12.222  1.00  5.830          C  
ATOM    318  CE  LYS A  20      18.804  -5.778  12.103  1.00  5.830          C  
ATOM    319  NZ  LYS A  20      18.994  -6.471  13.398  1.00  5.830          N  
ATOM    320  H   LYS A  20      15.157  -0.721  10.910  1.00  4.670          H  
ATOM    321  HA  LYS A  20      17.453  -1.541   9.425  1.00  4.670          H  
ATOM    322 1HB  LYS A  20      17.054  -2.098  11.815  1.00  7.000          H  
ATOM    323 2HB  LYS A  20      15.726  -3.151  11.349  1.00  7.000          H  
ATOM    324 1HG  LYS A  20      17.262  -4.629  10.162  1.00  7.000          H  
ATOM    325 2HG  LYS A  20      18.614  -3.548  10.534  1.00  7.000          H  
ATOM    326 1HD  LYS A  20      18.216  -3.914  12.964  1.00  7.000          H  
ATOM    327 2HD  LYS A  20      16.874  -5.002  12.569  1.00  7.000          H  
ATOM    328 1HE  LYS A  20      18.424  -6.492  11.375  1.00  7.000          H  
ATOM    329 2HE  LYS A  20      19.767  -5.402  11.762  1.00  7.000          H  
ATOM    330 1HZ  LYS A  20      19.635  -7.236  13.287  1.00  7.000          H  
ATOM    331 2HZ  LYS A  20      19.350  -5.838  14.084  1.00  7.000          H  
ATOM    332 3HZ  LYS A  20      18.108  -6.859  13.732  1.00  7.000          H  
ATOM    333  N   THR A  21      14.649  -3.125   8.737  1.00  3.890          N  
ATOM    334  CA  THR A  21      13.990  -3.970   7.774  1.00  3.890          C  
ATOM    335  C   THR A  21      13.901  -3.261   6.426  1.00  3.890          C  
ATOM    336  O   THR A  21      14.133  -3.900   5.403  1.00  3.890          O  
ATOM    337  CB  THR A  21      12.615  -4.412   8.276  1.00  5.830          C  
ATOM    338  OG1 THR A  21      12.766  -5.118   9.510  1.00  5.830          O  
ATOM    339  CG2 THR A  21      11.960  -5.337   7.244  1.00  5.830          C  
ATOM    340  H   THR A  21      14.099  -2.788   9.522  1.00  4.670          H  
ATOM    341  HA  THR A  21      14.591  -4.868   7.641  1.00  4.670          H  
ATOM    342  HB  THR A  21      12.028  -3.554   8.462  1.00  7.000          H  
ATOM    343  HG1 THR A  21      12.933  -4.448  10.198  1.00  7.000          H  
ATOM    344 1HG2 THR A  21      10.989  -5.656   7.614  1.00  7.000          H  
ATOM    345 2HG2 THR A  21      11.828  -4.815   6.298  1.00  7.000          H  
ATOM    346 3HG2 THR A  21      12.594  -6.207   7.088  1.00  7.000          H  
ATOM    347  N   LEU A  22      13.548  -1.960   6.398  1.00  3.890          N  
ATOM    348  CA  LEU A  22      13.471  -1.248   5.123  1.00  3.890          C  
ATOM    349  C   LEU A  22      14.828  -1.179   4.430  1.00  3.890          C  
ATOM    350  O   LEU A  22      14.889  -1.282   3.201  1.00  3.890          O  
ATOM    351  CB  LEU A  22      12.894   0.170   5.287  1.00  5.830          C  
ATOM    352  CG  LEU A  22      11.367   0.294   5.610  1.00  5.830          C  
ATOM    353  CD1 LEU A  22      11.024   1.730   5.915  1.00  5.830          C  
ATOM    354  CD2 LEU A  22      10.525  -0.211   4.419  1.00  5.830          C  
ATOM    355  H   LEU A  22      13.317  -1.464   7.264  1.00  4.670          H  
ATOM    356  HA  LEU A  22      12.815  -1.811   4.474  1.00  4.670          H  
ATOM    357 1HB  LEU A  22      13.430   0.648   6.110  1.00  7.000          H  
ATOM    358 2HB  LEU A  22      13.097   0.728   4.391  1.00  7.000          H  
ATOM    359  HG  LEU A  22      11.145  -0.264   6.484  1.00  7.000          H  
ATOM    360 1HD1 LEU A  22       9.962   1.801   6.162  1.00  7.000          H  
ATOM    361 2HD1 LEU A  22      11.606   2.046   6.771  1.00  7.000          H  
ATOM    362 3HD1 LEU A  22      11.243   2.363   5.052  1.00  7.000          H  
ATOM    363 1HD2 LEU A  22       9.465  -0.104   4.640  1.00  7.000          H  
ATOM    364 2HD2 LEU A  22      10.761   0.374   3.561  1.00  7.000          H  
ATOM    365 3HD2 LEU A  22      10.729  -1.250   4.210  1.00  7.000          H  
ATOM    366  N   SER A  23      15.913  -1.006   5.195  1.00  3.890          N  
ATOM    367  CA  SER A  23      17.246  -0.988   4.606  1.00  3.890          C  
ATOM    368  C   SER A  23      17.510  -2.333   3.929  1.00  3.890          C  
ATOM    369  O   SER A  23      17.979  -2.388   2.780  1.00  3.890          O  
ATOM    370  CB  SER A  23      18.285  -0.714   5.674  1.00  5.830          C  
ATOM    371  OG  SER A  23      19.578  -0.688   5.135  1.00  5.830          O  
ATOM    372  H   SER A  23      15.822  -0.841   6.202  1.00  4.670          H  
ATOM    373  HA  SER A  23      17.290  -0.201   3.853  1.00  4.670          H  
ATOM    374 1HB  SER A  23      18.065   0.240   6.155  1.00  7.000          H  
ATOM    375 2HB  SER A  23      18.222  -1.482   6.443  1.00  7.000          H  
ATOM    376  HG  SER A  23      20.159  -0.505   5.875  1.00  7.000          H  
ATOM    377  N   GLN A  24      17.196  -3.430   4.639  1.00  3.890          N  
ATOM    378  CA  GLN A  24      17.374  -4.755   4.073  1.00  3.890          C  
ATOM    379  C   GLN A  24      16.445  -4.979   2.891  1.00  3.890          C  
ATOM    380  O   GLN A  24      16.824  -5.663   1.941  1.00  3.890          O  
ATOM    381  CB  GLN A  24      17.174  -5.843   5.122  1.00  5.830          C  
ATOM    382  CG  GLN A  24      17.445  -7.274   4.614  1.00  5.830          C  
ATOM    383  CD  GLN A  24      18.882  -7.510   4.142  1.00  5.830          C  
ATOM    384  OE1 GLN A  24      19.853  -7.080   4.781  1.00  5.830          O  
ATOM    385  NE2 GLN A  24      19.034  -8.206   3.017  1.00  5.830          N  
ATOM    386  H   GLN A  24      16.853  -3.330   5.602  1.00  4.670          H  
ATOM    387  HA  GLN A  24      18.396  -4.828   3.714  1.00  4.670          H  
ATOM    388 1HB  GLN A  24      17.824  -5.645   5.974  1.00  7.000          H  
ATOM    389 2HB  GLN A  24      16.144  -5.801   5.485  1.00  7.000          H  
ATOM    390 1HG  GLN A  24      17.246  -7.966   5.428  1.00  7.000          H  
ATOM    391 2HG  GLN A  24      16.782  -7.491   3.783  1.00  7.000          H  
ATOM    392 1HE2 GLN A  24      19.946  -8.393   2.670  1.00  7.000          H  
ATOM    393 2HE2 GLN A  24      18.231  -8.557   2.495  1.00  7.000          H  
ATOM    394  N   ALA A  25      15.227  -4.428   2.940  1.00  3.890          N  
ATOM    395  CA  ALA A  25      14.302  -4.580   1.834  1.00  3.890          C  
ATOM    396  C   ALA A  25      14.914  -3.995   0.579  1.00  3.890          C  
ATOM    397  O   ALA A  25      14.846  -4.620  -0.474  1.00  3.890          O  
ATOM    398  CB  ALA A  25      12.978  -3.893   2.124  1.00  5.830          C  
ATOM    399  H   ALA A  25      14.935  -3.939   3.785  1.00  4.670          H  
ATOM    400  HA  ALA A  25      14.130  -5.642   1.677  1.00  4.670          H  
ATOM    401 1HB  ALA A  25      12.306  -4.038   1.282  1.00  7.000          H  
ATOM    402 2HB  ALA A  25      12.541  -4.321   3.026  1.00  7.000          H  
ATOM    403 3HB  ALA A  25      13.144  -2.833   2.271  1.00  7.000          H  
ATOM    404  N   VAL A  26      15.576  -2.839   0.695  1.00  3.890          N  
ATOM    405  CA  VAL A  26      16.217  -2.240  -0.465  1.00  3.890          C  
ATOM    406  C   VAL A  26      17.311  -3.155  -0.986  1.00  3.890          C  
ATOM    407  O   VAL A  26      17.457  -3.311  -2.204  1.00  3.890          O  
ATOM    408  CB  VAL A  26      16.785  -0.848  -0.163  1.00  5.830          C  
ATOM    409  CG1 VAL A  26      17.619  -0.348  -1.356  1.00  5.830          C  
ATOM    410  CG2 VAL A  26      15.639   0.101   0.099  1.00  5.830          C  
ATOM    411  H   VAL A  26      15.552  -2.350   1.599  1.00  4.670          H  
ATOM    412  HA  VAL A  26      15.471  -2.122  -1.244  1.00  4.670          H  
ATOM    413  HB  VAL A  26      17.434  -0.902   0.715  1.00  7.000          H  
ATOM    414 1HG1 VAL A  26      18.004   0.626  -1.125  1.00  7.000          H  
ATOM    415 2HG1 VAL A  26      18.456  -1.014  -1.554  1.00  7.000          H  
ATOM    416 3HG1 VAL A  26      16.990  -0.286  -2.248  1.00  7.000          H  
ATOM    417 1HG2 VAL A  26      16.026   1.096   0.319  1.00  7.000          H  
ATOM    418 2HG2 VAL A  26      15.014   0.142  -0.779  1.00  7.000          H  
ATOM    419 3HG2 VAL A  26      15.060  -0.256   0.939  1.00  7.000          H  
ATOM    420  N   LYS A  27      18.119  -3.715  -0.080  1.00  3.890          N  
ATOM    421  CA  LYS A  27      19.173  -4.628  -0.501  1.00  3.890          C  
ATOM    422  C   LYS A  27      18.585  -5.832  -1.239  1.00  3.890          C  
ATOM    423  O   LYS A  27      19.100  -6.224  -2.290  1.00  3.890          O  
ATOM    424  CB  LYS A  27      19.969  -5.125   0.708  1.00  5.830          C  
ATOM    425  CG  LYS A  27      20.840  -4.078   1.382  1.00  5.830          C  
ATOM    426  CD  LYS A  27      21.534  -4.655   2.620  1.00  5.830          C  
ATOM    427  CE  LYS A  27      22.350  -3.598   3.352  1.00  5.830          C  
ATOM    428  NZ  LYS A  27      22.959  -4.132   4.614  1.00  5.830          N  
ATOM    429  H   LYS A  27      17.991  -3.475   0.910  1.00  4.670          H  
ATOM    430  HA  LYS A  27      19.840  -4.101  -1.182  1.00  4.670          H  
ATOM    431 1HB  LYS A  27      19.285  -5.517   1.453  1.00  7.000          H  
ATOM    432 2HB  LYS A  27      20.611  -5.950   0.400  1.00  7.000          H  
ATOM    433 1HG  LYS A  27      21.590  -3.722   0.677  1.00  7.000          H  
ATOM    434 2HG  LYS A  27      20.217  -3.235   1.681  1.00  7.000          H  
ATOM    435 1HD  LYS A  27      20.784  -5.048   3.302  1.00  7.000          H  
ATOM    436 2HD  LYS A  27      22.190  -5.472   2.324  1.00  7.000          H  
ATOM    437 1HE  LYS A  27      23.145  -3.250   2.696  1.00  7.000          H  
ATOM    438 2HE  LYS A  27      21.701  -2.755   3.602  1.00  7.000          H  
ATOM    439 1HZ  LYS A  27      23.491  -3.402   5.062  1.00  7.000          H  
ATOM    440 2HZ  LYS A  27      22.226  -4.447   5.246  1.00  7.000          H  
ATOM    441 3HZ  LYS A  27      23.568  -4.907   4.396  1.00  7.000          H  
ATOM    442  N   ASN A  28      17.473  -6.386  -0.724  1.00  3.890          N  
ATOM    443  CA  ASN A  28      16.826  -7.543  -1.339  1.00  3.890          C  
ATOM    444  C   ASN A  28      16.306  -7.197  -2.734  1.00  3.890          C  
ATOM    445  O   ASN A  28      16.414  -8.003  -3.667  1.00  3.890          O  
ATOM    446  CB  ASN A  28      15.662  -8.009  -0.483  1.00  5.830          C  
ATOM    447  CG  ASN A  28      16.065  -8.661   0.812  1.00  5.830          C  
ATOM    448  OD1 ASN A  28      17.187  -9.154   1.002  1.00  5.830          O  
ATOM    449  ND2 ASN A  28      15.129  -8.692   1.726  1.00  5.830          N  
ATOM    450  H   ASN A  28      17.118  -6.023   0.165  1.00  4.670          H  
ATOM    451  HA  ASN A  28      17.557  -8.344  -1.438  1.00  4.670          H  
ATOM    452 1HB  ASN A  28      15.033  -7.155  -0.250  1.00  7.000          H  
ATOM    453 2HB  ASN A  28      15.056  -8.709  -1.053  1.00  7.000          H  
ATOM    454 1HD2 ASN A  28      15.297  -9.132   2.607  1.00  7.000          H  
ATOM    455 2HD2 ASN A  28      14.234  -8.294   1.536  1.00  7.000          H  
ATOM    456  N   ILE A  29      15.762  -5.987  -2.867  1.00  3.890          N  
ATOM    457  CA  ILE A  29      15.239  -5.459  -4.114  1.00  3.890          C  
ATOM    458  C   ILE A  29      16.341  -5.305  -5.162  1.00  3.890          C  
ATOM    459  O   ILE A  29      16.180  -5.738  -6.311  1.00  3.890          O  
ATOM    460  CB  ILE A  29      14.516  -4.123  -3.837  1.00  5.830          C  
ATOM    461  CG1 ILE A  29      13.204  -4.376  -3.013  1.00  5.830          C  
ATOM    462  CG2 ILE A  29      14.237  -3.425  -5.112  1.00  5.830          C  
ATOM    463  CD1 ILE A  29      12.594  -3.115  -2.356  1.00  5.830          C  
ATOM    464  H   ILE A  29      15.668  -5.418  -2.019  1.00  4.670          H  
ATOM    465  HA  ILE A  29      14.503  -6.168  -4.499  1.00  4.670          H  
ATOM    466  HB  ILE A  29      15.154  -3.497  -3.228  1.00  7.000          H  
ATOM    467 1HG1 ILE A  29      12.456  -4.784  -3.698  1.00  7.000          H  
ATOM    468 2HG1 ILE A  29      13.391  -5.121  -2.259  1.00  7.000          H  
ATOM    469 1HG2 ILE A  29      13.753  -2.479  -4.919  1.00  7.000          H  
ATOM    470 2HG2 ILE A  29      15.161  -3.242  -5.621  1.00  7.000          H  
ATOM    471 3HG2 ILE A  29      13.597  -4.056  -5.726  1.00  7.000          H  
ATOM    472 1HD1 ILE A  29      11.676  -3.391  -1.834  1.00  7.000          H  
ATOM    473 2HD1 ILE A  29      13.293  -2.698  -1.643  1.00  7.000          H  
ATOM    474 3HD1 ILE A  29      12.366  -2.368  -3.089  1.00  7.000          H  
ATOM    475  N   TRP A  30      17.466  -4.690  -4.777  1.00  3.890          N  
ATOM    476  CA  TRP A  30      18.562  -4.539  -5.717  1.00  3.890          C  
ATOM    477  C   TRP A  30      19.066  -5.899  -6.158  1.00  3.890          C  
ATOM    478  O   TRP A  30      19.273  -6.126  -7.356  1.00  3.890          O  
ATOM    479  CB  TRP A  30      19.716  -3.728  -5.142  1.00  5.830          C  
ATOM    480  CG  TRP A  30      20.819  -3.576  -6.150  1.00  5.830          C  
ATOM    481  CD1 TRP A  30      20.922  -2.602  -7.094  1.00  5.830          C  
ATOM    482  CD2 TRP A  30      21.976  -4.437  -6.340  1.00  5.830          C  
ATOM    483  NE1 TRP A  30      22.048  -2.800  -7.848  1.00  5.830          N  
ATOM    484  CE2 TRP A  30      22.696  -3.918  -7.405  1.00  5.830          C  
ATOM    485  CE3 TRP A  30      22.441  -5.591  -5.701  1.00  5.830          C  
ATOM    486  CZ2 TRP A  30      23.859  -4.511  -7.857  1.00  5.830          C  
ATOM    487  CZ3 TRP A  30      23.598  -6.187  -6.151  1.00  5.830          C  
ATOM    488  CH2 TRP A  30      24.290  -5.661  -7.201  1.00  5.830          C  
ATOM    489  H   TRP A  30      17.539  -4.317  -3.825  1.00  4.670          H  
ATOM    490  HA  TRP A  30      18.205  -4.022  -6.594  1.00  4.670          H  
ATOM    491 1HB  TRP A  30      19.360  -2.742  -4.847  1.00  7.000          H  
ATOM    492 2HB  TRP A  30      20.105  -4.223  -4.251  1.00  7.000          H  
ATOM    493  HD1 TRP A  30      20.212  -1.786  -7.237  1.00  7.000          H  
ATOM    494  HE1 TRP A  30      22.361  -2.224  -8.611  1.00  7.000          H  
ATOM    495  HE3 TRP A  30      21.901  -6.006  -4.871  1.00  7.000          H  
ATOM    496  HZ2 TRP A  30      24.427  -4.110  -8.696  1.00  7.000          H  
ATOM    497  HZ3 TRP A  30      23.947  -7.087  -5.649  1.00  7.000          H  
ATOM    498  HH2 TRP A  30      25.201  -6.156  -7.537  1.00  7.000          H  
ATOM    499  N   ARG A  31      19.266  -6.804  -5.190  1.00  3.890          N  
ATOM    500  CA  ARG A  31      19.778  -8.129  -5.482  1.00  3.890          C  
ATOM    501  C   ARG A  31      18.867  -8.878  -6.433  1.00  3.890          C  
ATOM    502  O   ARG A  31      19.369  -9.534  -7.345  1.00  3.890          O  
ATOM    503  CB  ARG A  31      19.976  -8.903  -4.194  1.00  5.830          C  
ATOM    504  CG  ARG A  31      21.154  -8.412  -3.362  1.00  5.830          C  
ATOM    505  CD  ARG A  31      21.222  -9.056  -2.047  1.00  5.830          C  
ATOM    506  NE  ARG A  31      22.366  -8.570  -1.275  1.00  5.830          N  
ATOM    507  CZ  ARG A  31      22.585  -8.819   0.032  1.00  5.830          C  
ATOM    508  NH1 ARG A  31      21.726  -9.540   0.720  1.00  5.830          N  
ATOM    509  NH2 ARG A  31      23.670  -8.337   0.621  1.00  5.830          N  
ATOM    510  H   ARG A  31      19.082  -6.554  -4.213  1.00  4.670          H  
ATOM    511  HA  ARG A  31      20.749  -8.021  -5.956  1.00  4.670          H  
ATOM    512 1HB  ARG A  31      19.079  -8.820  -3.582  1.00  7.000          H  
ATOM    513 2HB  ARG A  31      20.129  -9.958  -4.419  1.00  7.000          H  
ATOM    514 1HG  ARG A  31      22.079  -8.631  -3.893  1.00  7.000          H  
ATOM    515 2HG  ARG A  31      21.079  -7.345  -3.208  1.00  7.000          H  
ATOM    516 1HD  ARG A  31      20.308  -8.822  -1.496  1.00  7.000          H  
ATOM    517 2HD  ARG A  31      21.318 -10.135  -2.170  1.00  7.000          H  
ATOM    518  HE  ARG A  31      23.054  -8.013  -1.768  1.00  7.000          H  
ATOM    519 1HH1 ARG A  31      20.896  -9.895   0.267  1.00  7.000          H  
ATOM    520 2HH1 ARG A  31      21.892  -9.734   1.697  1.00  7.000          H  
ATOM    521 1HH2 ARG A  31      24.331  -7.785   0.091  1.00  7.000          H  
ATOM    522 2HH2 ARG A  31      23.839  -8.522   1.599  1.00  7.000          H  
ATOM    523  N   LEU A  32      17.543  -8.752  -6.274  1.00  3.890          N  
ATOM    524  CA  LEU A  32      16.633  -9.423  -7.184  1.00  3.890          C  
ATOM    525  C   LEU A  32      16.847  -8.966  -8.617  1.00  3.890          C  
ATOM    526  O   LEU A  32      16.994  -9.814  -9.500  1.00  3.890          O  
ATOM    527  CB  LEU A  32      15.172  -9.144  -6.787  1.00  5.830          C  
ATOM    528  CG  LEU A  32      14.048  -9.697  -7.741  1.00  5.830          C  
ATOM    529  CD1 LEU A  32      14.104 -11.229  -7.809  1.00  5.830          C  
ATOM    530  CD2 LEU A  32      12.685  -9.205  -7.228  1.00  5.830          C  
ATOM    531  H   LEU A  32      17.168  -8.251  -5.464  1.00  4.670          H  
ATOM    532  HA  LEU A  32      16.829 -10.491  -7.121  1.00  4.670          H  
ATOM    533 1HB  LEU A  32      15.010  -9.562  -5.794  1.00  7.000          H  
ATOM    534 2HB  LEU A  32      15.043  -8.063  -6.714  1.00  7.000          H  
ATOM    535  HG  LEU A  32      14.203  -9.313  -8.750  1.00  7.000          H  
ATOM    536 1HD1 LEU A  32      13.322 -11.589  -8.478  1.00  7.000          H  
ATOM    537 2HD1 LEU A  32      15.071 -11.552  -8.191  1.00  7.000          H  
ATOM    538 3HD1 LEU A  32      13.952 -11.644  -6.815  1.00  7.000          H  
ATOM    539 1HD2 LEU A  32      11.891  -9.561  -7.888  1.00  7.000          H  
ATOM    540 2HD2 LEU A  32      12.512  -9.580  -6.219  1.00  7.000          H  
ATOM    541 3HD2 LEU A  32      12.682  -8.115  -7.212  1.00  7.000          H  
ATOM    542  N   SER A  33      16.874  -7.649  -8.859  1.00  3.890          N  
ATOM    543  CA  SER A  33      17.083  -7.164 -10.222  1.00  3.890          C  
ATOM    544  C   SER A  33      18.445  -7.548 -10.760  1.00  3.890          C  
ATOM    545  O   SER A  33      18.594  -7.858 -11.947  1.00  3.890          O  
ATOM    546  CB  SER A  33      16.873  -5.677 -10.328  1.00  5.830          C  
ATOM    547  OG  SER A  33      15.516  -5.362 -10.177  1.00  5.830          O  
ATOM    548  H   SER A  33      16.733  -6.988  -8.082  1.00  4.670          H  
ATOM    549  HA  SER A  33      16.335  -7.636 -10.856  1.00  4.670          H  
ATOM    550 1HB  SER A  33      17.451  -5.190  -9.539  1.00  7.000          H  
ATOM    551 2HB  SER A  33      17.243  -5.304 -11.283  1.00  7.000          H  
ATOM    552  HG  SER A  33      15.456  -4.410 -10.303  1.00  7.000          H  
ATOM    553  N   HIS A  34      19.461  -7.540  -9.905  1.00  3.890          N  
ATOM    554  CA  HIS A  34      20.786  -7.925 -10.345  1.00  3.890          C  
ATOM    555  C   HIS A  34      20.745  -9.379 -10.844  1.00  3.890          C  
ATOM    556  O   HIS A  34      21.137  -9.683 -11.975  1.00  3.890          O  
ATOM    557  CB  HIS A  34      21.778  -7.757  -9.189  1.00  5.830          C  
ATOM    558  CG  HIS A  34      23.183  -8.100  -9.504  1.00  5.830          C  
ATOM    559  ND1 HIS A  34      23.999  -7.289 -10.270  1.00  5.830          N  
ATOM    560  CD2 HIS A  34      23.933  -9.162  -9.149  1.00  5.830          C  
ATOM    561  CE1 HIS A  34      25.191  -7.844 -10.371  1.00  5.830          C  
ATOM    562  NE2 HIS A  34      25.178  -8.981  -9.700  1.00  5.830          N  
ATOM    563  H   HIS A  34      19.319  -7.224  -8.939  1.00  4.670          H  
ATOM    564  HA  HIS A  34      21.104  -7.289 -11.170  1.00  4.670          H  
ATOM    565 1HB  HIS A  34      21.746  -6.724  -8.839  1.00  7.000          H  
ATOM    566 2HB  HIS A  34      21.465  -8.378  -8.358  1.00  7.000          H  
ATOM    567  HD2 HIS A  34      23.607 -10.004  -8.538  1.00  7.000          H  
ATOM    568  HE1 HIS A  34      26.041  -7.434 -10.915  1.00  7.000          H  
ATOM    569  HE2 HIS A  34      25.956  -9.620  -9.604  1.00  7.000          H  
ATOM    570  N   GLN A  35      20.201 -10.275 -10.015  1.00  3.890          N  
ATOM    571  CA  GLN A  35      20.121 -11.709 -10.297  1.00  3.890          C  
ATOM    572  C   GLN A  35      19.289 -12.027 -11.537  1.00  3.890          C  
ATOM    573  O   GLN A  35      19.621 -12.933 -12.304  1.00  3.890          O  
ATOM    574  CB  GLN A  35      19.518 -12.416  -9.087  1.00  5.830          C  
ATOM    575  CG  GLN A  35      20.423 -12.455  -7.861  1.00  5.830          C  
ATOM    576  CD  GLN A  35      19.675 -12.936  -6.638  1.00  5.830          C  
ATOM    577  OE1 GLN A  35      18.442 -13.018  -6.670  1.00  5.830          O  
ATOM    578  NE2 GLN A  35      20.394 -13.251  -5.568  1.00  5.830          N  
ATOM    579  H   GLN A  35      19.848  -9.944  -9.113  1.00  4.670          H  
ATOM    580  HA  GLN A  35      21.131 -12.079 -10.460  1.00  4.670          H  
ATOM    581 1HB  GLN A  35      18.595 -11.903  -8.804  1.00  7.000          H  
ATOM    582 2HB  GLN A  35      19.257 -13.438  -9.354  1.00  7.000          H  
ATOM    583 1HG  GLN A  35      21.233 -13.155  -8.056  1.00  7.000          H  
ATOM    584 2HG  GLN A  35      20.830 -11.469  -7.666  1.00  7.000          H  
ATOM    585 1HE2 GLN A  35      19.940 -13.575  -4.737  1.00  7.000          H  
ATOM    586 2HE2 GLN A  35      21.392 -13.172  -5.590  1.00  7.000          H  
ATOM    587  N   GLN A  36      18.226 -11.255 -11.749  1.00  3.890          N  
ATOM    588  CA  GLN A  36      17.321 -11.431 -12.877  1.00  3.890          C  
ATOM    589  C   GLN A  36      17.743 -10.660 -14.125  1.00  3.890          C  
ATOM    590  O   GLN A  36      17.008 -10.648 -15.114  1.00  3.890          O  
ATOM    591  CB  GLN A  36      15.901 -11.016 -12.480  1.00  5.830          C  
ATOM    592  CG  GLN A  36      15.295 -11.865 -11.373  1.00  5.830          C  
ATOM    593  CD  GLN A  36      15.119 -13.299 -11.785  1.00  5.830          C  
ATOM    594  OE1 GLN A  36      14.478 -13.588 -12.795  1.00  5.830          O  
ATOM    595  NE2 GLN A  36      15.695 -14.210 -11.019  1.00  5.830          N  
ATOM    596  H   GLN A  36      17.994 -10.551 -11.040  1.00  4.670          H  
ATOM    597  HA  GLN A  36      17.313 -12.487 -13.139  1.00  4.670          H  
ATOM    598 1HB  GLN A  36      15.918  -9.982 -12.130  1.00  7.000          H  
ATOM    599 2HB  GLN A  36      15.247 -11.062 -13.348  1.00  7.000          H  
ATOM    600 1HG  GLN A  36      15.964 -11.849 -10.516  1.00  7.000          H  
ATOM    601 2HG  GLN A  36      14.325 -11.455 -11.097  1.00  7.000          H  
ATOM    602 1HE2 GLN A  36      15.618 -15.182 -11.248  1.00  7.000          H  
ATOM    603 2HE2 GLN A  36      16.215 -13.921 -10.215  1.00  7.000          H  
ATOM    604  N   LYS A  37      18.904  -9.998 -14.078  1.00  3.890          N  
ATOM    605  CA  LYS A  37      19.442  -9.212 -15.181  1.00  3.890          C  
ATOM    606  C   LYS A  37      18.519  -8.084 -15.648  1.00  3.890          C  
ATOM    607  O   LYS A  37      18.390  -7.839 -16.852  1.00  3.890          O  
ATOM    608  CB  LYS A  37      19.778 -10.129 -16.364  1.00  5.830          C  
ATOM    609  CG  LYS A  37      20.794 -11.217 -16.030  1.00  5.830          C  
ATOM    610  CD  LYS A  37      21.139 -12.058 -17.251  1.00  5.830          C  
ATOM    611  CE  LYS A  37      22.116 -13.174 -16.894  1.00  5.830          C  
ATOM    612  NZ  LYS A  37      22.437 -14.035 -18.072  1.00  5.830          N  
ATOM    613  H   LYS A  37      19.476 -10.039 -13.229  1.00  4.670          H  
ATOM    614  HA  LYS A  37      20.365  -8.749 -14.829  1.00  4.670          H  
ATOM    615 1HB  LYS A  37      18.876 -10.606 -16.740  1.00  7.000          H  
ATOM    616 2HB  LYS A  37      20.190  -9.532 -17.175  1.00  7.000          H  
ATOM    617 1HG  LYS A  37      21.700 -10.754 -15.641  1.00  7.000          H  
ATOM    618 2HG  LYS A  37      20.382 -11.866 -15.255  1.00  7.000          H  
ATOM    619 1HD  LYS A  37      20.225 -12.497 -17.654  1.00  7.000          H  
ATOM    620 2HD  LYS A  37      21.585 -11.422 -18.015  1.00  7.000          H  
ATOM    621 1HE  LYS A  37      23.037 -12.734 -16.518  1.00  7.000          H  
ATOM    622 2HE  LYS A  37      21.676 -13.795 -16.113  1.00  7.000          H  
ATOM    623 1HZ  LYS A  37      23.085 -14.760 -17.794  1.00  7.000          H  
ATOM    624 2HZ  LYS A  37      21.590 -14.460 -18.424  1.00  7.000          H  
ATOM    625 3HZ  LYS A  37      22.857 -13.473 -18.799  1.00  7.000          H  
ATOM    626  N   SER A  38      17.895  -7.386 -14.700  1.00  3.890          N  
ATOM    627  CA  SER A  38      17.027  -6.257 -15.007  1.00  3.840          C  
ATOM    628  C   SER A  38      17.702  -4.925 -14.853  1.00  2.660          C  
ATOM    629  O   SER A  38      18.846  -4.820 -14.403  1.00  2.510          O  
ATOM    630  CB  SER A  38      15.808  -6.213 -14.119  1.00  5.760          C  
ATOM    631  OG  SER A  38      15.090  -4.994 -14.336  1.00  5.760          O  
ATOM    632  H   SER A  38      18.051  -7.644 -13.722  1.00  4.670          H  
ATOM    633  HA  SER A  38      16.699  -6.354 -16.042  1.00  4.610          H  
ATOM    634 1HB  SER A  38      15.169  -7.063 -14.352  1.00  6.910          H  
ATOM    635 2HB  SER A  38      16.097  -6.297 -13.085  1.00  6.910          H  
ATOM    636  HG  SER A  38      15.510  -4.292 -13.727  1.00  6.910          H  
ATOM    637  N   GLY A  39      16.973  -3.887 -15.228  1.00  2.260          N  
ATOM    638  CA  GLY A  39      17.464  -2.543 -15.026  1.00  1.810          C  
ATOM    639  C   GLY A  39      17.186  -2.226 -13.575  1.00  2.190          C  
ATOM    640  O   GLY A  39      16.317  -2.860 -12.955  1.00  2.610          O  
ATOM    641  H   GLY A  39      16.044  -4.054 -15.603  1.00  2.710          H  
ATOM    642 1HA  GLY A  39      18.532  -2.486 -15.235  1.00  2.170          H  
ATOM    643 2HA  GLY A  39      16.947  -1.837 -15.679  1.00  2.170          H  
ATOM    644  N   ILE A  40      17.885  -1.228 -13.043  1.00  2.700          N  
ATOM    645  CA  ILE A  40      17.707  -0.808 -11.662  1.00  3.450          C  
ATOM    646  C   ILE A  40      17.313   0.660 -11.531  1.00  3.410          C  
ATOM    647  O   ILE A  40      17.537   1.256 -10.479  1.00  3.370          O  
ATOM    648  CB  ILE A  40      18.993  -1.064 -10.844  1.00  5.180          C  
ATOM    649  CG1 ILE A  40      20.181  -0.282 -11.478  1.00  5.180          C  
ATOM    650  CG2 ILE A  40      19.271  -2.593 -10.785  1.00  5.180          C  
ATOM    651  CD1 ILE A  40      21.423  -0.225 -10.617  1.00  5.180          C  
ATOM    652  H   ILE A  40      18.576  -0.763 -13.622  1.00  3.240          H  
ATOM    653  HA  ILE A  40      16.908  -1.404 -11.230  1.00  4.140          H  
ATOM    654  HB  ILE A  40      18.865  -0.692  -9.833  1.00  6.210          H  
ATOM    655 1HG1 ILE A  40      20.446  -0.751 -12.424  1.00  6.210          H  
ATOM    656 2HG1 ILE A  40      19.870   0.747 -11.671  1.00  6.210          H  
ATOM    657 1HG2 ILE A  40      20.156  -2.799 -10.198  1.00  6.210          H  
ATOM    658 2HG2 ILE A  40      18.434  -3.089 -10.329  1.00  6.210          H  
ATOM    659 3HG2 ILE A  40      19.410  -2.986 -11.793  1.00  6.210          H  
ATOM    660 1HD1 ILE A  40      22.192   0.345 -11.137  1.00  6.210          H  
ATOM    661 2HD1 ILE A  40      21.182   0.266  -9.672  1.00  6.210          H  
ATOM    662 3HD1 ILE A  40      21.791  -1.222 -10.425  1.00  6.210          H  
ATOM    663  N   GLU A  41      16.766   1.254 -12.589  1.00  3.480          N  
ATOM    664  CA  GLU A  41      16.400   2.671 -12.557  1.00  3.530          C  
ATOM    665  C   GLU A  41      15.320   2.956 -11.513  1.00  3.460          C  
ATOM    666  O   GLU A  41      15.387   3.951 -10.781  1.00  3.510          O  
ATOM    667  CB  GLU A  41      15.902   3.092 -13.941  1.00  5.290          C  
ATOM    668  CG  GLU A  41      16.966   3.010 -15.042  1.00  5.290          C  
ATOM    669  CD  GLU A  41      17.160   1.596 -15.566  1.00  5.290          C  
ATOM    670  OE1 GLU A  41      16.431   0.721 -15.144  1.00  5.290          O  
ATOM    671  OE2 GLU A  41      18.048   1.379 -16.344  1.00  5.290          O  
ATOM    672  H   GLU A  41      16.608   0.711 -13.443  1.00  4.180          H  
ATOM    673  HA  GLU A  41      17.289   3.253 -12.300  1.00  4.240          H  
ATOM    674 1HB  GLU A  41      15.057   2.468 -14.233  1.00  6.350          H  
ATOM    675 2HB  GLU A  41      15.547   4.121 -13.898  1.00  6.350          H  
ATOM    676 1HG  GLU A  41      16.676   3.659 -15.868  1.00  6.350          H  
ATOM    677 2HG  GLU A  41      17.911   3.377 -14.640  1.00  6.350          H  
ATOM    678  N   ILE A  42      14.354   2.034 -11.417  1.00  3.350          N  
ATOM    679  CA  ILE A  42      13.260   2.147 -10.465  1.00  3.280          C  
ATOM    680  C   ILE A  42      13.853   2.038  -9.084  1.00  3.220          C  
ATOM    681  O   ILE A  42      13.483   2.778  -8.175  1.00  3.270          O  
ATOM    682  CB  ILE A  42      12.204   1.030 -10.635  1.00  4.920          C  
ATOM    683  CG1 ILE A  42      11.467   1.190 -11.975  1.00  4.920          C  
ATOM    684  CG2 ILE A  42      11.196   1.107  -9.456  1.00  4.920          C  
ATOM    685  CD1 ILE A  42      10.619  -0.025 -12.366  1.00  4.920          C  
ATOM    686  H   ILE A  42      14.393   1.255 -12.059  1.00  4.020          H  
ATOM    687  HA  ILE A  42      12.785   3.119 -10.569  1.00  3.940          H  
ATOM    688  HB  ILE A  42      12.690   0.056 -10.634  1.00  5.900          H  
ATOM    689 1HG1 ILE A  42      10.816   2.061 -11.919  1.00  5.900          H  
ATOM    690 2HG1 ILE A  42      12.202   1.361 -12.762  1.00  5.900          H  
ATOM    691 1HG2 ILE A  42      10.448   0.328  -9.548  1.00  5.900          H  
ATOM    692 2HG2 ILE A  42      11.715   0.977  -8.517  1.00  5.900          H  
ATOM    693 3HG2 ILE A  42      10.705   2.082  -9.460  1.00  5.900          H  
ATOM    694 1HD1 ILE A  42      10.138   0.166 -13.326  1.00  5.900          H  
ATOM    695 2HD1 ILE A  42      11.257  -0.905 -12.454  1.00  5.900          H  
ATOM    696 3HD1 ILE A  42       9.851  -0.219 -11.630  1.00  5.900          H  
ATOM    697  N   ILE A  43      14.747   1.081  -8.936  1.00  3.100          N  
ATOM    698  CA  ILE A  43      15.383   0.780  -7.678  1.00  3.030          C  
ATOM    699  C   ILE A  43      16.158   1.962  -7.159  1.00  3.180          C  
ATOM    700  O   ILE A  43      16.107   2.239  -5.963  1.00  3.170          O  
ATOM    701  CB  ILE A  43      16.245  -0.470  -7.799  1.00  4.540          C  
ATOM    702  CG1 ILE A  43      15.291  -1.590  -8.023  1.00  4.540          C  
ATOM    703  CG2 ILE A  43      17.125  -0.691  -6.542  1.00  4.540          C  
ATOM    704  CD1 ILE A  43      15.875  -2.865  -8.410  1.00  4.540          C  
ATOM    705  H   ILE A  43      14.987   0.549  -9.760  1.00  3.720          H  
ATOM    706  HA  ILE A  43      14.598   0.556  -6.955  1.00  3.640          H  
ATOM    707  HB  ILE A  43      16.872  -0.388  -8.668  1.00  5.450          H  
ATOM    708 1HG1 ILE A  43      14.726  -1.701  -7.136  1.00  5.450          H  
ATOM    709 2HG1 ILE A  43      14.610  -1.309  -8.815  1.00  5.450          H  
ATOM    710 1HG2 ILE A  43      17.714  -1.588  -6.647  1.00  5.450          H  
ATOM    711 2HG2 ILE A  43      17.805   0.151  -6.404  1.00  5.450          H  
ATOM    712 3HG2 ILE A  43      16.486  -0.781  -5.661  1.00  5.450          H  
ATOM    713 1HD1 ILE A  43      15.070  -3.580  -8.536  1.00  5.450          H  
ATOM    714 2HD1 ILE A  43      16.413  -2.748  -9.332  1.00  5.450          H  
ATOM    715 3HD1 ILE A  43      16.528  -3.222  -7.661  1.00  5.450          H  
ATOM    716  N   GLN A  44      16.913   2.644  -8.012  1.00  3.330          N  
ATOM    717  CA  GLN A  44      17.637   3.810  -7.539  1.00  3.450          C  
ATOM    718  C   GLN A  44      16.663   4.878  -7.001  1.00  3.460          C  
ATOM    719  O   GLN A  44      16.890   5.432  -5.913  1.00  3.450          O  
ATOM    720  CB  GLN A  44      18.482   4.367  -8.682  1.00  5.180          C  
ATOM    721  CG  GLN A  44      19.662   3.473  -9.062  1.00  5.180          C  
ATOM    722  CD  GLN A  44      20.366   3.945 -10.311  1.00  5.180          C  
ATOM    723  OE1 GLN A  44      19.781   4.654 -11.134  1.00  5.180          O  
ATOM    724  NE2 GLN A  44      21.628   3.562 -10.462  1.00  5.180          N  
ATOM    725  H   GLN A  44      16.999   2.327  -8.981  1.00  4.000          H  
ATOM    726  HA  GLN A  44      18.295   3.503  -6.727  1.00  4.140          H  
ATOM    727 1HB  GLN A  44      17.849   4.480  -9.567  1.00  6.210          H  
ATOM    728 2HB  GLN A  44      18.859   5.352  -8.417  1.00  6.210          H  
ATOM    729 1HG  GLN A  44      20.379   3.481  -8.245  1.00  6.210          H  
ATOM    730 2HG  GLN A  44      19.309   2.459  -9.230  1.00  6.210          H  
ATOM    731 1HE2 GLN A  44      22.145   3.847 -11.271  1.00  6.210          H  
ATOM    732 2HE2 GLN A  44      22.068   2.996  -9.765  1.00  6.210          H  
ATOM    733  N   GLU A  45      15.548   5.129  -7.713  1.00  3.480          N  
ATOM    734  CA  GLU A  45      14.569   6.097  -7.208  1.00  3.500          C  
ATOM    735  C   GLU A  45      13.947   5.634  -5.891  1.00  3.340          C  
ATOM    736  O   GLU A  45      13.775   6.440  -4.963  1.00  3.340          O  
ATOM    737  CB  GLU A  45      13.466   6.395  -8.224  1.00  5.250          C  
ATOM    738  CG  GLU A  45      12.461   7.463  -7.722  1.00  5.250          C  
ATOM    739  CD  GLU A  45      11.457   7.909  -8.754  1.00  5.250          C  
ATOM    740  OE1 GLU A  45      11.532   7.456  -9.866  1.00  5.250          O  
ATOM    741  OE2 GLU A  45      10.598   8.705  -8.415  1.00  5.250          O  
ATOM    742  H   GLU A  45      15.407   4.675  -8.627  1.00  4.180          H  
ATOM    743  HA  GLU A  45      15.093   7.032  -7.014  1.00  4.200          H  
ATOM    744 1HB  GLU A  45      13.910   6.742  -9.156  1.00  6.300          H  
ATOM    745 2HB  GLU A  45      12.914   5.476  -8.442  1.00  6.300          H  
ATOM    746 1HG  GLU A  45      11.917   7.047  -6.877  1.00  6.300          H  
ATOM    747 2HG  GLU A  45      13.017   8.328  -7.362  1.00  6.300          H  
ATOM    748  N   LYS A  46      13.620   4.336  -5.812  1.00  3.230          N  
ATOM    749  CA  LYS A  46      13.028   3.748  -4.623  1.00  3.080          C  
ATOM    750  C   LYS A  46      14.027   3.694  -3.485  1.00  3.100          C  
ATOM    751  O   LYS A  46      13.649   3.779  -2.329  1.00  3.140          O  
ATOM    752  CB  LYS A  46      12.447   2.363  -4.908  1.00  4.620          C  
ATOM    753  CG  LYS A  46      11.210   2.355  -5.816  1.00  4.620          C  
ATOM    754  CD  LYS A  46       9.977   2.963  -5.169  1.00  4.620          C  
ATOM    755  CE  LYS A  46       8.787   2.869  -6.102  1.00  4.620          C  
ATOM    756  NZ  LYS A  46       7.582   3.500  -5.522  1.00  4.620          N  
ATOM    757  H   LYS A  46      13.765   3.745  -6.634  1.00  3.880          H  
ATOM    758  HA  LYS A  46      12.222   4.389  -4.303  1.00  3.700          H  
ATOM    759 1HB  LYS A  46      13.210   1.749  -5.382  1.00  5.540          H  
ATOM    760 2HB  LYS A  46      12.174   1.881  -3.974  1.00  5.540          H  
ATOM    761 1HG  LYS A  46      11.430   2.908  -6.725  1.00  5.540          H  
ATOM    762 2HG  LYS A  46      10.988   1.349  -6.075  1.00  5.540          H  
ATOM    763 1HD  LYS A  46       9.748   2.429  -4.242  1.00  5.540          H  
ATOM    764 2HD  LYS A  46      10.131   4.012  -4.941  1.00  5.540          H  
ATOM    765 1HE  LYS A  46       9.034   3.371  -7.037  1.00  5.540          H  
ATOM    766 2HE  LYS A  46       8.574   1.817  -6.311  1.00  5.540          H  
ATOM    767 1HZ  LYS A  46       6.813   3.432  -6.155  1.00  5.540          H  
ATOM    768 2HZ  LYS A  46       7.324   3.036  -4.661  1.00  5.540          H  
ATOM    769 3HZ  LYS A  46       7.761   4.481  -5.334  1.00  5.540          H  
ATOM    770  N   THR A  47      15.314   3.569  -3.769  1.00  3.120          N  
ATOM    771  CA  THR A  47      16.283   3.552  -2.689  1.00  3.170          C  
ATOM    772  C   THR A  47      16.145   4.858  -1.927  1.00  3.300          C  
ATOM    773  O   THR A  47      16.041   4.868  -0.692  1.00  3.250          O  
ATOM    774  CB  THR A  47      17.721   3.387  -3.223  1.00  4.750          C  
ATOM    775  OG1 THR A  47      17.837   2.114  -3.882  1.00  4.750          O  
ATOM    776  CG2 THR A  47      18.743   3.498  -2.090  1.00  4.750          C  
ATOM    777  H   THR A  47      15.615   3.446  -4.731  1.00  3.740          H  
ATOM    778  HA  THR A  47      16.056   2.726  -2.015  1.00  3.800          H  
ATOM    779  HB  THR A  47      17.921   4.168  -3.952  1.00  5.710          H  
ATOM    780  HG1 THR A  47      17.242   2.114  -4.662  1.00  5.710          H  
ATOM    781 1HG2 THR A  47      19.743   3.380  -2.502  1.00  5.710          H  
ATOM    782 2HG2 THR A  47      18.667   4.473  -1.612  1.00  5.710          H  
ATOM    783 3HG2 THR A  47      18.565   2.735  -1.356  1.00  5.710          H  
ATOM    784  N   LEU A  48      16.101   5.974  -2.663  1.00  3.490          N  
ATOM    785  CA  LEU A  48      15.926   7.256  -2.003  1.00  3.620          C  
ATOM    786  C   LEU A  48      14.565   7.368  -1.326  1.00  3.430          C  
ATOM    787  O   LEU A  48      14.489   7.763  -0.161  1.00  3.530          O  
ATOM    788  CB  LEU A  48      16.093   8.420  -2.988  1.00  5.430          C  
ATOM    789  CG  LEU A  48      15.835   9.862  -2.409  1.00  5.430          C  
ATOM    790  CD1 LEU A  48      16.806  10.176  -1.257  1.00  5.430          C  
ATOM    791  CD2 LEU A  48      15.985  10.879  -3.530  1.00  5.430          C  
ATOM    792  H   LEU A  48      16.223   5.900  -3.682  1.00  4.190          H  
ATOM    793  HA  LEU A  48      16.695   7.333  -1.239  1.00  4.340          H  
ATOM    794 1HB  LEU A  48      17.107   8.393  -3.381  1.00  6.520          H  
ATOM    795 2HB  LEU A  48      15.402   8.262  -3.821  1.00  6.520          H  
ATOM    796  HG  LEU A  48      14.824   9.915  -2.019  1.00  6.520          H  
ATOM    797 1HD1 LEU A  48      16.598  11.176  -0.876  1.00  6.520          H  
ATOM    798 2HD1 LEU A  48      16.679   9.462  -0.447  1.00  6.520          H  
ATOM    799 3HD1 LEU A  48      17.830  10.133  -1.621  1.00  6.520          H  
ATOM    800 1HD2 LEU A  48      15.788  11.880  -3.143  1.00  6.520          H  
ATOM    801 2HD2 LEU A  48      16.999  10.839  -3.930  1.00  6.520          H  
ATOM    802 3HD2 LEU A  48      15.272  10.650  -4.322  1.00  6.520          H  
ATOM    803  N   ARG A  49      13.484   7.040  -2.041  1.00  3.170          N  
ATOM    804  CA  ARG A  49      12.155   7.176  -1.454  1.00  2.950          C  
ATOM    805  C   ARG A  49      11.944   6.303  -0.212  1.00  2.650          C  
ATOM    806  O   ARG A  49      11.344   6.757   0.762  1.00  2.610          O  
ATOM    807  CB  ARG A  49      11.086   6.891  -2.488  1.00  4.430          C  
ATOM    808  CG  ARG A  49      10.936   7.977  -3.535  1.00  4.430          C  
ATOM    809  CD  ARG A  49       9.870   7.670  -4.524  1.00  4.430          C  
ATOM    810  NE  ARG A  49       9.755   8.717  -5.518  1.00  4.430          N  
ATOM    811  CZ  ARG A  49       9.077   9.867  -5.386  1.00  4.430          C  
ATOM    812  NH1 ARG A  49       8.393  10.176  -4.280  1.00  4.430          N  
ATOM    813  NH2 ARG A  49       9.115  10.679  -6.420  1.00  4.430          N  
ATOM    814  H   ARG A  49      13.595   6.724  -3.011  1.00  3.800          H  
ATOM    815  HA  ARG A  49      12.034   8.215  -1.153  1.00  3.540          H  
ATOM    816 1HB  ARG A  49      11.312   5.967  -2.993  1.00  5.310          H  
ATOM    817 2HB  ARG A  49      10.131   6.771  -2.001  1.00  5.310          H  
ATOM    818 1HG  ARG A  49      10.686   8.912  -3.038  1.00  5.310          H  
ATOM    819 2HG  ARG A  49      11.876   8.095  -4.076  1.00  5.310          H  
ATOM    820 1HD  ARG A  49      10.129   6.746  -5.042  1.00  5.310          H  
ATOM    821 2HD  ARG A  49       8.915   7.544  -4.039  1.00  5.310          H  
ATOM    822  HE  ARG A  49      10.222   8.585  -6.428  1.00  5.310          H  
ATOM    823 1HH1 ARG A  49       8.336   9.518  -3.480  1.00  5.310          H  
ATOM    824 2HH1 ARG A  49       7.892  11.049  -4.223  1.00  5.310          H  
ATOM    825 1HH2 ARG A  49       9.647  10.363  -7.250  1.00  5.310          H  
ATOM    826 2HH2 ARG A  49       8.631  11.563  -6.409  1.00  5.310          H  
ATOM    827  N   ILE A  50      12.458   5.073  -0.227  1.00  2.500          N  
ATOM    828  CA  ILE A  50      12.328   4.161   0.897  1.00  2.320          C  
ATOM    829  C   ILE A  50      13.104   4.705   2.084  1.00  2.710          C  
ATOM    830  O   ILE A  50      12.601   4.645   3.211  1.00  2.690          O  
ATOM    831  CB  ILE A  50      12.764   2.723   0.539  1.00  3.480          C  
ATOM    832  CG1 ILE A  50      11.746   2.133  -0.490  1.00  3.480          C  
ATOM    833  CG2 ILE A  50      12.786   1.865   1.830  1.00  3.480          C  
ATOM    834  CD1 ILE A  50      12.191   0.847  -1.178  1.00  3.480          C  
ATOM    835  H   ILE A  50      12.937   4.748  -1.056  1.00  3.000          H  
ATOM    836  HA  ILE A  50      11.281   4.114   1.176  1.00  2.780          H  
ATOM    837  HB  ILE A  50      13.751   2.734   0.071  1.00  4.180          H  
ATOM    838 1HG1 ILE A  50      10.823   1.940   0.023  1.00  4.180          H  
ATOM    839 2HG1 ILE A  50      11.556   2.877  -1.261  1.00  4.180          H  
ATOM    840 1HG2 ILE A  50      13.067   0.844   1.610  1.00  4.180          H  
ATOM    841 2HG2 ILE A  50      13.500   2.273   2.540  1.00  4.180          H  
ATOM    842 3HG2 ILE A  50      11.797   1.881   2.266  1.00  4.180          H  
ATOM    843 1HD1 ILE A  50      11.413   0.521  -1.872  1.00  4.180          H  
ATOM    844 2HD1 ILE A  50      13.106   1.041  -1.733  1.00  4.180          H  
ATOM    845 3HD1 ILE A  50      12.368   0.064  -0.453  1.00  4.180          H  
ATOM    846  N   SER A  51      14.336   5.183   1.860  1.00  3.120          N  
ATOM    847  CA  SER A  51      15.121   5.757   2.941  1.00  3.560          C  
ATOM    848  C   SER A  51      14.396   6.968   3.541  1.00  3.590          C  
ATOM    849  O   SER A  51      14.317   7.110   4.766  1.00  3.700          O  
ATOM    850  CB  SER A  51      16.492   6.161   2.445  1.00  5.340          C  
ATOM    851  OG  SER A  51      17.260   6.681   3.494  1.00  5.340          O  
ATOM    852  H   SER A  51      14.754   5.150   0.923  1.00  3.740          H  
ATOM    853  HA  SER A  51      15.240   5.007   3.721  1.00  4.270          H  
ATOM    854 1HB  SER A  51      16.991   5.294   2.012  1.00  6.410          H  
ATOM    855 2HB  SER A  51      16.388   6.907   1.653  1.00  6.410          H  
ATOM    856  HG  SER A  51      18.128   6.847   3.122  1.00  6.410          H  
ATOM    857  N   LEU A  52      13.849   7.846   2.688  1.00  3.530          N  
ATOM    858  CA  LEU A  52      13.119   9.002   3.190  1.00  3.590          C  
ATOM    859  C   LEU A  52      11.885   8.551   3.968  1.00  3.210          C  
ATOM    860  O   LEU A  52      11.559   9.128   5.006  1.00  3.310          O  
ATOM    861  CB  LEU A  52      12.689   9.902   2.026  1.00  5.380          C  
ATOM    862  CG  LEU A  52      13.819  10.648   1.258  1.00  5.380          C  
ATOM    863  CD1 LEU A  52      13.222  11.285   0.017  1.00  5.380          C  
ATOM    864  CD2 LEU A  52      14.454  11.711   2.137  1.00  5.380          C  
ATOM    865  H   LEU A  52      13.968   7.718   1.678  1.00  4.240          H  
ATOM    866  HA  LEU A  52      13.761   9.547   3.872  1.00  4.310          H  
ATOM    867 1HB  LEU A  52      12.158   9.283   1.304  1.00  6.460          H  
ATOM    868 2HB  LEU A  52      11.994  10.649   2.410  1.00  6.460          H  
ATOM    869  HG  LEU A  52      14.580   9.942   0.953  1.00  6.460          H  
ATOM    870 1HD1 LEU A  52      14.002  11.801  -0.541  1.00  6.460          H  
ATOM    871 2HD1 LEU A  52      12.784  10.510  -0.610  1.00  6.460          H  
ATOM    872 3HD1 LEU A  52      12.452  11.997   0.305  1.00  6.460          H  
ATOM    873 1HD2 LEU A  52      15.233  12.221   1.572  1.00  6.460          H  
ATOM    874 2HD2 LEU A  52      13.692  12.424   2.432  1.00  6.460          H  
ATOM    875 3HD2 LEU A  52      14.895  11.262   3.020  1.00  6.460          H  
ATOM    876  N   TYR A  53      11.209   7.506   3.491  1.00  2.780          N  
ATOM    877  CA  TYR A  53      10.044   6.990   4.179  1.00  2.470          C  
ATOM    878  C   TYR A  53      10.423   6.500   5.581  1.00  2.750          C  
ATOM    879  O   TYR A  53       9.717   6.806   6.551  1.00  2.840          O  
ATOM    880  CB  TYR A  53       9.357   5.887   3.369  1.00  3.710          C  
ATOM    881  CG  TYR A  53       8.078   5.452   4.003  1.00  3.710          C  
ATOM    882  CD1 TYR A  53       6.996   6.306   3.902  1.00  3.710          C  
ATOM    883  CD2 TYR A  53       7.955   4.250   4.671  1.00  3.710          C  
ATOM    884  CE1 TYR A  53       5.805   5.989   4.476  1.00  3.710          C  
ATOM    885  CE2 TYR A  53       6.744   3.930   5.244  1.00  3.710          C  
ATOM    886  CZ  TYR A  53       5.668   4.815   5.152  1.00  3.710          C  
ATOM    887  OH  TYR A  53       4.449   4.548   5.747  1.00  3.710          O  
ATOM    888  H   TYR A  53      11.472   7.095   2.593  1.00  3.340          H  
ATOM    889  HA  TYR A  53       9.335   7.809   4.299  1.00  2.960          H  
ATOM    890 1HB  TYR A  53       9.146   6.244   2.356  1.00  4.450          H  
ATOM    891 2HB  TYR A  53      10.014   5.025   3.287  1.00  4.450          H  
ATOM    892  HD1 TYR A  53       7.103   7.253   3.369  1.00  4.450          H  
ATOM    893  HD2 TYR A  53       8.802   3.569   4.751  1.00  4.450          H  
ATOM    894  HE1 TYR A  53       4.966   6.678   4.405  1.00  4.450          H  
ATOM    895  HE2 TYR A  53       6.630   2.994   5.779  1.00  4.450          H  
ATOM    896  HH  TYR A  53       4.516   3.762   6.327  1.00  4.450          H  
ATOM    897  N   SER A  54      11.519   5.718   5.698  1.00  2.990          N  
ATOM    898  CA  SER A  54      11.926   5.203   7.008  1.00  3.370          C  
ATOM    899  C   SER A  54      12.249   6.359   7.952  1.00  3.770          C  
ATOM    900  O   SER A  54      11.922   6.306   9.148  1.00  3.890          O  
ATOM    901  CB  SER A  54      13.197   4.391   6.887  1.00  5.050          C  
ATOM    902  OG  SER A  54      14.282   5.243   6.670  1.00  5.050          O  
ATOM    903  H   SER A  54      12.047   5.455   4.859  1.00  3.590          H  
ATOM    904  HA  SER A  54      11.118   4.605   7.424  1.00  4.040          H  
ATOM    905 1HB  SER A  54      13.345   3.808   7.784  1.00  6.070          H  
ATOM    906 2HB  SER A  54      13.116   3.709   6.046  1.00  6.070          H  
ATOM    907  HG  SER A  54      15.024   4.717   6.364  1.00  6.070          H  
ATOM    908  N   ARG A  55      12.824   7.440   7.400  1.00  3.880          N  
ATOM    909  CA  ARG A  55      13.122   8.637   8.169  1.00  3.890          C  
ATOM    910  C   ARG A  55      11.843   9.199   8.751  1.00  3.890          C  
ATOM    911  O   ARG A  55      11.765   9.473   9.950  1.00  3.890          O  
ATOM    912  CB  ARG A  55      13.765   9.720   7.315  1.00  5.830          C  
ATOM    913  CG  ARG A  55      14.113  11.011   8.052  1.00  5.830          C  
ATOM    914  CD  ARG A  55      14.336  12.134   7.108  1.00  5.830          C  
ATOM    915  NE  ARG A  55      13.087  12.522   6.397  1.00  5.830          N  
ATOM    916  CZ  ARG A  55      13.016  13.336   5.331  1.00  5.830          C  
ATOM    917  NH1 ARG A  55      14.106  13.884   4.811  1.00  5.830          N  
ATOM    918  NH2 ARG A  55      11.822  13.577   4.817  1.00  5.830          N  
ATOM    919  H   ARG A  55      13.133   7.370   6.421  1.00  4.660          H  
ATOM    920  HA  ARG A  55      13.799   8.374   8.981  1.00  4.670          H  
ATOM    921 1HB  ARG A  55      14.669   9.328   6.849  1.00  7.000          H  
ATOM    922 2HB  ARG A  55      13.102   9.998   6.528  1.00  7.000          H  
ATOM    923 1HG  ARG A  55      13.301  11.304   8.717  1.00  7.000          H  
ATOM    924 2HG  ARG A  55      15.022  10.866   8.635  1.00  7.000          H  
ATOM    925 1HD  ARG A  55      14.701  13.000   7.660  1.00  7.000          H  
ATOM    926 2HD  ARG A  55      15.073  11.829   6.366  1.00  7.000          H  
ATOM    927  HE  ARG A  55      12.169  12.156   6.732  1.00  7.000          H  
ATOM    928 1HH1 ARG A  55      15.012  13.697   5.213  1.00  7.000          H  
ATOM    929 2HH1 ARG A  55      14.031  14.494   4.010  1.00  7.000          H  
ATOM    930 1HH2 ARG A  55      10.991  13.130   5.266  1.00  7.000          H  
ATOM    931 2HH2 ARG A  55      11.710  14.175   4.020  1.00  7.000          H  
ATOM    932  N   ASP A  56      10.838   9.387   7.893  1.00  3.760          N  
ATOM    933  CA  ASP A  56       9.579   9.962   8.327  1.00  3.660          C  
ATOM    934  C   ASP A  56       8.896   9.107   9.394  1.00  3.640          C  
ATOM    935  O   ASP A  56       8.311   9.657  10.334  1.00  3.760          O  
ATOM    936  CB  ASP A  56       8.649  10.161   7.134  1.00  5.490          C  
ATOM    937  CG  ASP A  56       9.099  11.308   6.185  1.00  5.490          C  
ATOM    938  OD1 ASP A  56       9.955  12.110   6.542  1.00  5.490          O  
ATOM    939  OD2 ASP A  56       8.556  11.381   5.113  1.00  5.490          O  
ATOM    940  H   ASP A  56      10.985   9.166   6.899  1.00  4.510          H  
ATOM    941  HA  ASP A  56       9.787  10.940   8.758  1.00  4.390          H  
ATOM    942 1HB  ASP A  56       8.610   9.232   6.559  1.00  6.590          H  
ATOM    943 2HB  ASP A  56       7.641  10.369   7.487  1.00  6.590          H  
ATOM    944  N   LEU A  57       8.980   7.772   9.280  1.00  3.550          N  
ATOM    945  CA  LEU A  57       8.374   6.915  10.299  1.00  3.570          C  
ATOM    946  C   LEU A  57       9.062   7.134  11.648  1.00  3.880          C  
ATOM    947  O   LEU A  57       8.396   7.234  12.690  1.00  3.890          O  
ATOM    948  CB  LEU A  57       8.522   5.427   9.944  1.00  5.350          C  
ATOM    949  CG  LEU A  57       7.745   4.858   8.732  1.00  5.350          C  
ATOM    950  CD1 LEU A  57       8.215   3.422   8.518  1.00  5.350          C  
ATOM    951  CD2 LEU A  57       6.246   4.892   8.979  1.00  5.350          C  
ATOM    952  H   LEU A  57       9.422   7.373   8.443  1.00  4.260          H  
ATOM    953  HA  LEU A  57       7.326   7.180  10.402  1.00  4.280          H  
ATOM    954 1HB  LEU A  57       9.580   5.239   9.753  1.00  6.430          H  
ATOM    955 2HB  LEU A  57       8.238   4.838  10.816  1.00  6.430          H  
ATOM    956  HG  LEU A  57       7.978   5.436   7.838  1.00  6.430          H  
ATOM    957 1HD1 LEU A  57       7.713   2.978   7.684  1.00  6.430          H  
ATOM    958 2HD1 LEU A  57       9.285   3.401   8.336  1.00  6.430          H  
ATOM    959 3HD1 LEU A  57       7.995   2.835   9.412  1.00  6.430          H  
ATOM    960 1HD2 LEU A  57       5.732   4.469   8.123  1.00  6.430          H  
ATOM    961 2HD2 LEU A  57       6.010   4.302   9.866  1.00  6.430          H  
ATOM    962 3HD2 LEU A  57       5.912   5.914   9.122  1.00  6.430          H  
ATOM    963  N   ASP A  58      10.396   7.265  11.619  1.00  3.890          N  
ATOM    964  CA  ASP A  58      11.175   7.497  12.826  1.00  3.890          C  
ATOM    965  C   ASP A  58      10.816   8.852  13.431  1.00  3.890          C  
ATOM    966  O   ASP A  58      10.631   8.955  14.647  1.00  3.890          O  
ATOM    967  CB  ASP A  58      12.680   7.388  12.507  1.00  5.830          C  
ATOM    968  CG  ASP A  58      13.633   7.490  13.727  1.00  5.830          C  
ATOM    969  OD1 ASP A  58      13.435   6.792  14.683  1.00  5.830          O  
ATOM    970  OD2 ASP A  58      14.570   8.274  13.673  1.00  5.830          O  
ATOM    971  H   ASP A  58      10.890   7.116  10.731  1.00  4.670          H  
ATOM    972  HA  ASP A  58      10.927   6.719  13.549  1.00  4.670          H  
ATOM    973 1HB  ASP A  58      12.861   6.435  12.001  1.00  7.000          H  
ATOM    974 2HB  ASP A  58      12.945   8.174  11.801  1.00  7.000          H  
ATOM    975  N   GLU A  59      10.667   9.887  12.595  1.00  3.890          N  
ATOM    976  CA  GLU A  59      10.307  11.195  13.125  1.00  3.890          C  
ATOM    977  C   GLU A  59       8.916  11.165  13.753  1.00  3.890          C  
ATOM    978  O   GLU A  59       8.702  11.742  14.826  1.00  3.890          O  
ATOM    979  CB  GLU A  59      10.370  12.266  12.031  1.00  5.830          C  
ATOM    980  CG  GLU A  59      11.790  12.646  11.578  1.00  5.830          C  
ATOM    981  CD  GLU A  59      12.569  13.370  12.653  1.00  5.830          C  
ATOM    982  OE1 GLU A  59      12.044  14.306  13.204  1.00  5.830          O  
ATOM    983  OE2 GLU A  59      13.677  12.984  12.929  1.00  5.830          O  
ATOM    984  H   GLU A  59      10.858   9.761  11.597  1.00  4.670          H  
ATOM    985  HA  GLU A  59      11.028  11.460  13.891  1.00  4.670          H  
ATOM    986 1HB  GLU A  59       9.828  11.911  11.154  1.00  7.000          H  
ATOM    987 2HB  GLU A  59       9.873  13.170  12.378  1.00  7.000          H  
ATOM    988 1HG  GLU A  59      12.325  11.733  11.313  1.00  7.000          H  
ATOM    989 2HG  GLU A  59      11.726  13.268  10.685  1.00  7.000          H  
ATOM    990  N   ALA A  60       7.975  10.442  13.136  1.00  3.890          N  
ATOM    991  CA  ALA A  60       6.641  10.358  13.703  1.00  3.840          C  
ATOM    992  C   ALA A  60       6.690   9.749  15.096  1.00  3.890          C  
ATOM    993  O   ALA A  60       6.014  10.221  16.010  1.00  3.890          O  
ATOM    994  CB  ALA A  60       5.744   9.527  12.809  1.00  5.760          C  
ATOM    995  H   ALA A  60       8.176  10.008  12.229  1.00  4.670          H  
ATOM    996  HA  ALA A  60       6.241  11.367  13.783  1.00  4.610          H  
ATOM    997 1HB  ALA A  60       4.744   9.486  13.235  1.00  6.910          H  
ATOM    998 2HB  ALA A  60       5.705   9.978  11.819  1.00  6.910          H  
ATOM    999 3HB  ALA A  60       6.148   8.519  12.730  1.00  6.910          H  
ATOM   1000  N   ALA A  61       7.518   8.712  15.279  1.00  3.890          N  
ATOM   1001  CA  ALA A  61       7.660   8.115  16.596  1.00  3.890          C  
ATOM   1002  C   ALA A  61       8.275   9.117  17.576  1.00  3.890          C  
ATOM   1003  O   ALA A  61       7.762   9.291  18.690  1.00  3.890          O  
ATOM   1004  CB  ALA A  61       8.523   6.863  16.518  1.00  5.830          C  
ATOM   1005  H   ALA A  61       8.001   8.308  14.467  1.00  4.670          H  
ATOM   1006  HA  ALA A  61       6.670   7.845  16.960  1.00  4.670          H  
ATOM   1007 1HB  ALA A  61       8.611   6.423  17.498  1.00  7.000          H  
ATOM   1008 2HB  ALA A  61       8.064   6.146  15.831  1.00  7.000          H  
ATOM   1009 3HB  ALA A  61       9.516   7.126  16.153  1.00  7.000          H  
ATOM   1010  N   ARG A  62       9.330   9.837  17.130  1.00  3.890          N  
ATOM   1011  CA  ARG A  62      10.070  10.815  17.943  1.00  3.890          C  
ATOM   1012  C   ARG A  62       9.184  11.921  18.457  1.00  3.890          C  
ATOM   1013  O   ARG A  62       9.365  12.386  19.583  1.00  3.890          O  
ATOM   1014  CB  ARG A  62      11.234  11.415  17.175  1.00  5.830          C  
ATOM   1015  CG  ARG A  62      12.405  10.470  16.953  1.00  5.830          C  
ATOM   1016  CD  ARG A  62      13.484  11.090  16.134  1.00  5.830          C  
ATOM   1017  NE  ARG A  62      14.524  10.130  15.830  1.00  5.830          N  
ATOM   1018  CZ  ARG A  62      15.586   9.814  16.578  1.00  5.830          C  
ATOM   1019  NH1 ARG A  62      15.837  10.398  17.743  1.00  5.830          N  
ATOM   1020  NH2 ARG A  62      16.372   8.883  16.092  1.00  5.830          N  
ATOM   1021  H   ARG A  62       9.678   9.639  16.186  1.00  4.670          H  
ATOM   1022  HA  ARG A  62      10.494  10.300  18.796  1.00  4.670          H  
ATOM   1023 1HB  ARG A  62      10.890  11.758  16.209  1.00  7.000          H  
ATOM   1024 2HB  ARG A  62      11.612  12.284  17.709  1.00  7.000          H  
ATOM   1025 1HG  ARG A  62      12.827  10.202  17.921  1.00  7.000          H  
ATOM   1026 2HG  ARG A  62      12.077   9.566  16.459  1.00  7.000          H  
ATOM   1027 1HD  ARG A  62      13.064  11.433  15.186  1.00  7.000          H  
ATOM   1028 2HD  ARG A  62      13.923  11.935  16.654  1.00  7.000          H  
ATOM   1029  HE  ARG A  62      14.440   9.594  14.947  1.00  7.000          H  
ATOM   1030 1HH1 ARG A  62      15.220  11.111  18.097  1.00  7.000          H  
ATOM   1031 2HH1 ARG A  62      16.651  10.129  18.278  1.00  7.000          H  
ATOM   1032 1HH2 ARG A  62      16.095   8.466  15.181  1.00  7.000          H  
ATOM   1033 2HH2 ARG A  62      17.191   8.577  16.586  1.00  7.000          H  
ATOM   1034  N   ALA A  63       8.171  12.280  17.672  1.00  3.890          N  
ATOM   1035  CA  ALA A  63       7.218  13.327  18.004  1.00  3.890          C  
ATOM   1036  C   ALA A  63       6.536  13.062  19.339  1.00  3.890          C  
ATOM   1037  O   ALA A  63       6.071  14.001  19.991  1.00  3.890          O  
ATOM   1038  CB  ALA A  63       6.166  13.448  16.920  1.00  5.830          C  
ATOM   1039  H   ALA A  63       8.128  11.863  16.733  1.00  4.670          H  
ATOM   1040  HA  ALA A  63       7.765  14.266  18.077  1.00  4.670          H  
ATOM   1041 1HB  ALA A  63       5.479  14.252  17.166  1.00  7.000          H  
ATOM   1042 2HB  ALA A  63       6.653  13.656  15.966  1.00  7.000          H  
ATOM   1043 3HB  ALA A  63       5.618  12.513  16.848  1.00  7.000          H  
ATOM   1044  N   SER A  64       6.464  11.799  19.761  1.00  3.890          N  
ATOM   1045  CA  SER A  64       5.827  11.473  21.021  1.00  3.890          C  
ATOM   1046  C   SER A  64       6.542  12.093  22.224  1.00  3.890          C  
ATOM   1047  O   SER A  64       5.921  12.276  23.280  1.00  3.890          O  
ATOM   1048  CB  SER A  64       5.729   9.973  21.187  1.00  5.830          C  
ATOM   1049  OG  SER A  64       6.993   9.396  21.279  1.00  5.830          O  
ATOM   1050  H   SER A  64       6.889  11.041  19.218  1.00  4.670          H  
ATOM   1051  HA  SER A  64       4.815  11.865  20.991  1.00  4.670          H  
ATOM   1052 1HB  SER A  64       5.165   9.757  22.088  1.00  7.000          H  
ATOM   1053 2HB  SER A  64       5.190   9.540  20.343  1.00  7.000          H  
ATOM   1054  HG  SER A  64       7.267   9.252  20.347  1.00  7.000          H  
ATOM   1055  N   VAL A  65       7.821  12.469  22.071  1.00  3.830          N  
ATOM   1056  CA  VAL A  65       8.548  13.053  23.179  1.00  3.600          C  
ATOM   1057  C   VAL A  65       8.081  14.485  23.483  1.00  3.400          C  
ATOM   1058  O   VAL A  65       7.729  14.713  24.636  1.00  3.280          O  
ATOM   1059  CB  VAL A  65      10.081  12.977  22.961  1.00  5.400          C  
ATOM   1060  CG1 VAL A  65      10.810  13.765  24.076  1.00  5.400          C  
ATOM   1061  CG2 VAL A  65      10.510  11.519  22.962  1.00  5.400          C  
ATOM   1062  H   VAL A  65       8.282  12.331  21.167  1.00  4.600          H  
ATOM   1063  HA  VAL A  65       8.335  12.451  24.064  1.00  4.320          H  
ATOM   1064  HB  VAL A  65      10.346  13.396  22.011  1.00  6.480          H  
ATOM   1065 1HG1 VAL A  65      11.888  13.702  23.924  1.00  6.480          H  
ATOM   1066 2HG1 VAL A  65      10.518  14.813  24.066  1.00  6.480          H  
ATOM   1067 3HG1 VAL A  65      10.569  13.339  25.049  1.00  6.480          H  
ATOM   1068 1HG2 VAL A  65      11.583  11.453  22.801  1.00  6.480          H  
ATOM   1069 2HG2 VAL A  65      10.269  11.083  23.912  1.00  6.480          H  
ATOM   1070 3HG2 VAL A  65       9.987  10.982  22.165  1.00  6.480          H  
ATOM   1071  N   PRO A  66       8.082  15.477  22.540  1.00  3.380          N  
ATOM   1072  CA  PRO A  66       7.545  16.806  22.775  1.00  3.240          C  
ATOM   1073  C   PRO A  66       6.048  16.786  23.081  1.00  3.200          C  
ATOM   1074  O   PRO A  66       5.546  17.695  23.757  1.00  3.020          O  
ATOM   1075  CB  PRO A  66       7.888  17.563  21.484  1.00  4.860          C  
ATOM   1076  CG  PRO A  66       8.122  16.503  20.451  1.00  4.860          C  
ATOM   1077  CD  PRO A  66       8.733  15.346  21.219  1.00  4.860          C  
ATOM   1078  HA  PRO A  66       8.094  17.254  23.605  1.00  3.890          H  
ATOM   1079 1HB  PRO A  66       7.060  18.233  21.217  1.00  5.830          H  
ATOM   1080 2HB  PRO A  66       8.773  18.201  21.656  1.00  5.830          H  
ATOM   1081 1HG  PRO A  66       7.175  16.241  19.958  1.00  5.830          H  
ATOM   1082 2HG  PRO A  66       8.790  16.879  19.664  1.00  5.830          H  
ATOM   1083 1HD  PRO A  66       8.506  14.442  20.714  1.00  5.830          H  
ATOM   1084 2HD  PRO A  66       9.813  15.504  21.310  1.00  5.830          H  
ATOM   1085  N   GLN A  67       5.326  15.742  22.638  1.00  3.370          N  
ATOM   1086  CA  GLN A  67       3.916  15.660  22.981  1.00  3.350          C  
ATOM   1087  C   GLN A  67       3.787  15.395  24.481  1.00  3.190          C  
ATOM   1088  O   GLN A  67       3.028  16.083  25.180  1.00  3.050          O  
ATOM   1089  CB  GLN A  67       3.237  14.562  22.171  1.00  5.030          C  
ATOM   1090  CG  GLN A  67       3.093  14.877  20.683  1.00  5.030          C  
ATOM   1091  CD  GLN A  67       2.644  13.665  19.884  1.00  5.030          C  
ATOM   1092  OE1 GLN A  67       2.506  12.573  20.447  1.00  5.030          O  
ATOM   1093  NE2 GLN A  67       2.434  13.838  18.585  1.00  5.030          N  
ATOM   1094  H   GLN A  67       5.707  15.034  21.995  1.00  4.040          H  
ATOM   1095  HA  GLN A  67       3.442  16.613  22.754  1.00  4.020          H  
ATOM   1096 1HB  GLN A  67       3.814  13.650  22.264  1.00  6.030          H  
ATOM   1097 2HB  GLN A  67       2.247  14.365  22.579  1.00  6.030          H  
ATOM   1098 1HG  GLN A  67       2.330  15.647  20.576  1.00  6.030          H  
ATOM   1099 2HG  GLN A  67       4.033  15.240  20.289  1.00  6.030          H  
ATOM   1100 1HE2 GLN A  67       2.148  13.065  18.017  1.00  6.030          H  
ATOM   1101 2HE2 GLN A  67       2.565  14.739  18.171  1.00  6.030          H  
ATOM   1102  N   LEU A  68       4.567  14.424  24.987  1.00  3.230          N  
ATOM   1103  CA  LEU A  68       4.539  14.112  26.404  1.00  3.140          C  
ATOM   1104  C   LEU A  68       5.096  15.300  27.218  1.00  2.890          C  
ATOM   1105  O   LEU A  68       4.578  15.595  28.299  1.00  2.780          O  
ATOM   1106  CB  LEU A  68       5.260  12.786  26.703  1.00  4.710          C  
ATOM   1107  CG  LEU A  68       5.158  12.221  28.193  1.00  4.710          C  
ATOM   1108  CD1 LEU A  68       3.680  12.009  28.605  1.00  4.710          C  
ATOM   1109  CD2 LEU A  68       5.918  10.877  28.271  1.00  4.710          C  
ATOM   1110  H   LEU A  68       5.150  13.855  24.362  1.00  3.880          H  
ATOM   1111  HA  LEU A  68       3.508  13.958  26.668  1.00  3.770          H  
ATOM   1112 1HB  LEU A  68       4.875  12.027  26.025  1.00  5.650          H  
ATOM   1113 2HB  LEU A  68       6.319  12.928  26.476  1.00  5.650          H  
ATOM   1114  HG  LEU A  68       5.592  12.926  28.882  1.00  5.650          H  
ATOM   1115 1HD1 LEU A  68       3.627  11.607  29.605  1.00  5.650          H  
ATOM   1116 2HD1 LEU A  68       3.154  12.941  28.584  1.00  5.650          H  
ATOM   1117 3HD1 LEU A  68       3.211  11.337  27.946  1.00  5.650          H  
ATOM   1118 1HD2 LEU A  68       5.862  10.492  29.288  1.00  5.650          H  
ATOM   1119 2HD2 LEU A  68       5.479  10.160  27.588  1.00  5.650          H  
ATOM   1120 3HD2 LEU A  68       6.948  11.029  28.001  1.00  5.650          H  
ATOM   1121  N   GLN A  69       6.130  16.005  26.701  1.00  2.820          N  
ATOM   1122  CA  GLN A  69       6.689  17.162  27.422  1.00  2.570          C  
ATOM   1123  C   GLN A  69       5.638  18.248  27.597  1.00  2.470          C  
ATOM   1124  O   GLN A  69       5.530  18.845  28.677  1.00  2.300          O  
ATOM   1125  CB  GLN A  69       7.880  17.789  26.670  1.00  3.850          C  
ATOM   1126  CG  GLN A  69       9.196  16.979  26.605  1.00  3.850          C  
ATOM   1127  CD  GLN A  69      10.226  17.636  25.703  1.00  3.850          C  
ATOM   1128  OE1 GLN A  69       9.865  18.552  24.950  1.00  3.850          O  
ATOM   1129  NE2 GLN A  69      11.489  17.206  25.760  1.00  3.850          N  
ATOM   1130  H   GLN A  69       6.562  15.692  25.828  1.00  3.380          H  
ATOM   1131  HA  GLN A  69       7.004  16.854  28.410  1.00  3.080          H  
ATOM   1132 1HB  GLN A  69       7.569  18.011  25.662  1.00  4.630          H  
ATOM   1133 2HB  GLN A  69       8.121  18.734  27.138  1.00  4.630          H  
ATOM   1134 1HG  GLN A  69       9.621  16.904  27.606  1.00  4.630          H  
ATOM   1135 2HG  GLN A  69       8.996  15.997  26.219  1.00  4.630          H  
ATOM   1136 1HE2 GLN A  69      12.185  17.623  25.181  1.00  4.630          H  
ATOM   1137 2HE2 GLN A  69      11.780  16.455  26.408  1.00  4.630          H  
ATOM   1138  N   THR A  70       4.833  18.476  26.557  1.00  2.610          N  
ATOM   1139  CA  THR A  70       3.796  19.489  26.609  1.00  2.580          C  
ATOM   1140  C   THR A  70       2.795  19.187  27.708  1.00  2.500          C  
ATOM   1141  O   THR A  70       2.475  20.062  28.523  1.00  2.320          O  
ATOM   1142  CB  THR A  70       3.062  19.587  25.252  1.00  3.870          C  
ATOM   1143  OG1 THR A  70       3.993  19.977  24.222  1.00  3.870          O  
ATOM   1144  CG2 THR A  70       1.945  20.617  25.345  1.00  3.870          C  
ATOM   1145  H   THR A  70       5.004  17.986  25.675  1.00  3.130          H  
ATOM   1146  HA  THR A  70       4.256  20.444  26.830  1.00  3.100          H  
ATOM   1147  HB  THR A  70       2.639  18.618  24.993  1.00  4.640          H  
ATOM   1148  HG1 THR A  70       4.604  19.224  24.031  1.00  4.640          H  
ATOM   1149 1HG2 THR A  70       1.438  20.681  24.386  1.00  4.640          H  
ATOM   1150 2HG2 THR A  70       1.230  20.318  26.104  1.00  4.640          H  
ATOM   1151 3HG2 THR A  70       2.364  21.588  25.602  1.00  4.640          H  
ATOM   1152  N   VAL A  71       2.318  17.947  27.756  1.00  2.680          N  
ATOM   1153  CA  VAL A  71       1.347  17.599  28.780  1.00  2.640          C  
ATOM   1154  C   VAL A  71       1.984  17.527  30.174  1.00  2.450          C  
ATOM   1155  O   VAL A  71       1.343  17.857  31.164  1.00  2.390          O  
ATOM   1156  CB  VAL A  71       0.570  16.331  28.405  1.00  3.960          C  
ATOM   1157  CG1 VAL A  71      -0.194  16.581  27.118  1.00  3.960          C  
ATOM   1158  CG2 VAL A  71       1.482  15.205  28.233  1.00  3.960          C  
ATOM   1159  H   VAL A  71       2.624  17.278  27.042  1.00  3.220          H  
ATOM   1160  HA  VAL A  71       0.605  18.394  28.799  1.00  3.170          H  
ATOM   1161  HB  VAL A  71      -0.139  16.113  29.165  1.00  4.750          H  
ATOM   1162 1HG1 VAL A  71      -0.766  15.690  26.855  1.00  4.750          H  
ATOM   1163 2HG1 VAL A  71      -0.875  17.423  27.261  1.00  4.750          H  
ATOM   1164 3HG1 VAL A  71       0.506  16.814  26.314  1.00  4.750          H  
ATOM   1165 1HG2 VAL A  71       0.931  14.332  27.947  1.00  4.750          H  
ATOM   1166 2HG2 VAL A  71       2.162  15.456  27.461  1.00  4.750          H  
ATOM   1167 3HG2 VAL A  71       2.018  15.009  29.146  1.00  4.750          H  
ATOM   1168  N   LEU A  72       3.257  17.140  30.300  1.00  2.360          N  
ATOM   1169  CA  LEU A  72       3.837  17.178  31.639  1.00  2.250          C  
ATOM   1170  C   LEU A  72       3.819  18.605  32.178  1.00  2.060          C  
ATOM   1171  O   LEU A  72       3.512  18.824  33.350  1.00  2.060          O  
ATOM   1172  CB  LEU A  72       5.270  16.620  31.675  1.00  3.380          C  
ATOM   1173  CG  LEU A  72       6.001  16.661  33.092  1.00  3.380          C  
ATOM   1174  CD1 LEU A  72       5.235  15.875  34.116  1.00  3.380          C  
ATOM   1175  CD2 LEU A  72       7.397  16.057  32.991  1.00  3.380          C  
ATOM   1176  H   LEU A  72       3.793  16.789  29.499  1.00  2.830          H  
ATOM   1177  HA  LEU A  72       3.213  16.576  32.285  1.00  2.700          H  
ATOM   1178 1HB  LEU A  72       5.242  15.592  31.333  1.00  4.050          H  
ATOM   1179 2HB  LEU A  72       5.871  17.194  30.965  1.00  4.050          H  
ATOM   1180  HG  LEU A  72       6.069  17.698  33.430  1.00  4.050          H  
ATOM   1181 1HD1 LEU A  72       5.773  15.946  35.047  1.00  4.050          H  
ATOM   1182 2HD1 LEU A  72       4.235  16.280  34.254  1.00  4.050          H  
ATOM   1183 3HD1 LEU A  72       5.171  14.845  33.812  1.00  4.050          H  
ATOM   1184 1HD2 LEU A  72       7.869  16.105  33.976  1.00  4.050          H  
ATOM   1185 2HD2 LEU A  72       7.323  15.021  32.682  1.00  4.050          H  
ATOM   1186 3HD2 LEU A  72       7.989  16.619  32.269  1.00  4.050          H  
ATOM   1187  N   ARG A  73       4.175  19.584  31.338  1.00  1.980          N  
ATOM   1188  CA  ARG A  73       4.155  20.975  31.774  1.00  1.920          C  
ATOM   1189  C   ARG A  73       2.741  21.462  32.148  1.00  1.950          C  
ATOM   1190  O   ARG A  73       2.572  22.217  33.110  1.00  2.000          O  
ATOM   1191  CB  ARG A  73       4.698  21.897  30.686  1.00  2.880          C  
ATOM   1192  CG  ARG A  73       6.196  21.792  30.416  1.00  2.880          C  
ATOM   1193  CD  ARG A  73       6.701  22.937  29.584  1.00  2.880          C  
ATOM   1194  NE  ARG A  73       6.079  23.007  28.246  1.00  2.880          N  
ATOM   1195  CZ  ARG A  73       6.501  22.372  27.121  1.00  2.880          C  
ATOM   1196  NH1 ARG A  73       7.554  21.584  27.126  1.00  2.880          N  
ATOM   1197  NH2 ARG A  73       5.840  22.556  25.987  1.00  2.880          N  
ATOM   1198  H   ARG A  73       4.488  19.341  30.391  1.00  2.380          H  
ATOM   1199  HA  ARG A  73       4.793  21.062  32.652  1.00  2.300          H  
ATOM   1200 1HB  ARG A  73       4.187  21.671  29.749  1.00  3.460          H  
ATOM   1201 2HB  ARG A  73       4.471  22.930  30.941  1.00  3.460          H  
ATOM   1202 1HG  ARG A  73       6.733  21.792  31.363  1.00  3.460          H  
ATOM   1203 2HG  ARG A  73       6.402  20.867  29.887  1.00  3.460          H  
ATOM   1204 1HD  ARG A  73       6.481  23.869  30.104  1.00  3.460          H  
ATOM   1205 2HD  ARG A  73       7.777  22.849  29.463  1.00  3.460          H  
ATOM   1206  HE  ARG A  73       5.266  23.602  28.156  1.00  3.460          H  
ATOM   1207 1HH1 ARG A  73       8.077  21.428  27.974  1.00  3.460          H  
ATOM   1208 2HH1 ARG A  73       7.837  21.140  26.258  1.00  3.460          H  
ATOM   1209 1HH2 ARG A  73       5.031  23.159  25.965  1.00  3.460          H  
ATOM   1210 2HH2 ARG A  73       6.141  22.086  25.140  1.00  3.460          H  
ATOM   1211  N   GLN A  74       1.736  21.044  31.368  1.00  2.020          N  
ATOM   1212  CA  GLN A  74       0.344  21.467  31.546  1.00  2.120          C  
ATOM   1213  C   GLN A  74      -0.511  20.734  32.602  1.00  2.030          C  
ATOM   1214  O   GLN A  74      -1.362  21.355  33.244  1.00  2.020          O  
ATOM   1215  CB  GLN A  74      -0.382  21.292  30.215  1.00  3.180          C  
ATOM   1216  CG  GLN A  74       0.081  22.195  29.102  1.00  3.180          C  
ATOM   1217  CD  GLN A  74      -0.565  21.811  27.789  1.00  3.180          C  
ATOM   1218  OE1 GLN A  74      -1.155  20.728  27.676  1.00  3.180          O  
ATOM   1219  NE2 GLN A  74      -0.467  22.683  26.798  1.00  3.180          N  
ATOM   1220  H   GLN A  74       1.974  20.461  30.558  1.00  2.420          H  
ATOM   1221  HA  GLN A  74       0.360  22.523  31.811  1.00  2.540          H  
ATOM   1222 1HB  GLN A  74      -0.258  20.265  29.886  1.00  3.820          H  
ATOM   1223 2HB  GLN A  74      -1.447  21.457  30.363  1.00  3.820          H  
ATOM   1224 1HG  GLN A  74      -0.199  23.218  29.339  1.00  3.820          H  
ATOM   1225 2HG  GLN A  74       1.159  22.119  28.996  1.00  3.820          H  
ATOM   1226 1HE2 GLN A  74      -0.879  22.479  25.909  1.00  3.820          H  
ATOM   1227 2HE2 GLN A  74       0.017  23.547  26.935  1.00  3.820          H  
ATOM   1228  N   LEU A  75      -0.342  19.424  32.746  1.00  2.080          N  
ATOM   1229  CA  LEU A  75      -1.209  18.632  33.607  1.00  2.170          C  
ATOM   1230  C   LEU A  75      -0.752  18.495  35.065  1.00  1.960          C  
ATOM   1231  O   LEU A  75       0.441  18.360  35.329  1.00  1.790          O  
ATOM   1232  CB  LEU A  75      -1.276  17.206  33.055  1.00  3.250          C  
ATOM   1233  CG  LEU A  75      -1.820  16.992  31.630  1.00  3.250          C  
ATOM   1234  CD1 LEU A  75      -1.704  15.507  31.322  1.00  3.250          C  
ATOM   1235  CD2 LEU A  75      -3.256  17.469  31.504  1.00  3.250          C  
ATOM   1236  H   LEU A  75       0.377  18.949  32.205  1.00  2.500          H  
ATOM   1237  HA  LEU A  75      -2.185  19.078  33.553  1.00  2.600          H  
ATOM   1238 1HB  LEU A  75      -0.255  16.822  33.049  1.00  3.910          H  
ATOM   1239 2HB  LEU A  75      -1.836  16.598  33.730  1.00  3.910          H  
ATOM   1240  HG  LEU A  75      -1.206  17.540  30.917  1.00  3.910          H  
ATOM   1241 1HD1 LEU A  75      -2.062  15.310  30.313  1.00  3.910          H  
ATOM   1242 2HD1 LEU A  75      -0.667  15.197  31.401  1.00  3.910          H  
ATOM   1243 3HD1 LEU A  75      -2.301  14.945  32.024  1.00  3.910          H  
ATOM   1244 1HD2 LEU A  75      -3.602  17.286  30.486  1.00  3.910          H  
ATOM   1245 2HD2 LEU A  75      -3.890  16.933  32.201  1.00  3.910          H  
ATOM   1246 3HD2 LEU A  75      -3.318  18.534  31.709  1.00  3.910          H  
ATOM   1247  N   PRO A  76      -1.683  18.503  36.044  1.00  2.000          N  
ATOM   1248  CA  PRO A  76      -1.449  18.154  37.433  1.00  1.890          C  
ATOM   1249  C   PRO A  76      -0.989  16.698  37.463  1.00  1.800          C  
ATOM   1250  O   PRO A  76      -1.469  15.932  36.623  1.00  1.880          O  
ATOM   1251  CB  PRO A  76      -2.826  18.328  38.084  1.00  2.830          C  
ATOM   1252  CG  PRO A  76      -3.559  19.298  37.190  1.00  2.830          C  
ATOM   1253  CD  PRO A  76      -3.045  19.026  35.785  1.00  2.830          C  
ATOM   1254  HA  PRO A  76      -0.711  18.859  37.840  1.00  2.270          H  
ATOM   1255 1HB  PRO A  76      -3.339  17.354  38.152  1.00  3.400          H  
ATOM   1256 2HB  PRO A  76      -2.716  18.695  39.116  1.00  3.400          H  
ATOM   1257 1HG  PRO A  76      -4.649  19.121  37.265  1.00  3.400          H  
ATOM   1258 2HG  PRO A  76      -3.383  20.333  37.516  1.00  3.400          H  
ATOM   1259 1HD  PRO A  76      -3.680  18.287  35.266  1.00  3.400          H  
ATOM   1260 2HD  PRO A  76      -3.007  20.000  35.264  1.00  3.400          H  
ATOM   1261  N   PRO A  77      -0.155  16.269  38.426  1.00  1.650          N  
ATOM   1262  CA  PRO A  77       0.322  14.901  38.637  1.00  1.550          C  
ATOM   1263  C   PRO A  77      -0.737  13.808  38.463  1.00  1.640          C  
ATOM   1264  O   PRO A  77      -0.430  12.723  37.957  1.00  1.630          O  
ATOM   1265  CB  PRO A  77       0.808  14.967  40.087  1.00  2.330          C  
ATOM   1266  CG  PRO A  77       1.285  16.384  40.254  1.00  2.330          C  
ATOM   1267  CD  PRO A  77       0.307  17.222  39.464  1.00  2.330          C  
ATOM   1268  HA  PRO A  77       1.170  14.720  37.961  1.00  1.860          H  
ATOM   1269 1HB  PRO A  77      -0.020  14.715  40.770  1.00  2.790          H  
ATOM   1270 2HB  PRO A  77       1.597  14.224  40.260  1.00  2.790          H  
ATOM   1271 1HG  PRO A  77       1.310  16.647  41.323  1.00  2.790          H  
ATOM   1272 2HG  PRO A  77       2.316  16.478  39.882  1.00  2.790          H  
ATOM   1273 1HD  PRO A  77      -0.533  17.555  40.096  1.00  2.790          H  
ATOM   1274 2HD  PRO A  77       0.867  18.058  39.022  1.00  2.790          H  
ATOM   1275  N   GLN A  78      -1.979  14.089  38.867  1.00  1.720          N  
ATOM   1276  CA  GLN A  78      -3.061  13.119  38.787  1.00  1.820          C  
ATOM   1277  C   GLN A  78      -3.489  12.880  37.339  1.00  1.870          C  
ATOM   1278  O   GLN A  78      -3.863  11.765  36.958  1.00  1.900          O  
ATOM   1279  CB  GLN A  78      -4.260  13.630  39.595  1.00  2.730          C  
ATOM   1280  CG  GLN A  78      -3.983  13.811  41.096  1.00  2.730          C  
ATOM   1281  CD  GLN A  78      -3.353  15.193  41.409  1.00  2.730          C  
ATOM   1282  OE1 GLN A  78      -2.833  15.877  40.509  1.00  2.730          O  
ATOM   1283  NE2 GLN A  78      -3.393  15.603  42.662  1.00  2.730          N  
ATOM   1284  H   GLN A  78      -2.189  14.988  39.296  1.00  2.060          H  
ATOM   1285  HA  GLN A  78      -2.713  12.174  39.205  1.00  2.180          H  
ATOM   1286 1HB  GLN A  78      -4.594  14.586  39.183  1.00  3.280          H  
ATOM   1287 2HB  GLN A  78      -5.086  12.929  39.494  1.00  3.280          H  
ATOM   1288 1HG  GLN A  78      -4.914  13.727  41.653  1.00  3.280          H  
ATOM   1289 2HG  GLN A  78      -3.279  13.041  41.424  1.00  3.280          H  
ATOM   1290 1HE2 GLN A  78      -3.001  16.483  42.928  1.00  3.280          H  
ATOM   1291 2HE2 GLN A  78      -3.819  15.042  43.420  1.00  3.280          H  
ATOM   1292  N   ASP A  79      -3.481  13.947  36.543  1.00  1.900          N  
ATOM   1293  CA  ASP A  79      -3.906  13.862  35.162  1.00  1.970          C  
ATOM   1294  C   ASP A  79      -2.747  13.319  34.367  1.00  1.900          C  
ATOM   1295  O   ASP A  79      -2.928  12.613  33.363  1.00  1.910          O  
ATOM   1296  CB  ASP A  79      -4.350  15.218  34.631  1.00  2.960          C  
ATOM   1297  CG  ASP A  79      -5.643  15.758  35.258  1.00  2.960          C  
ATOM   1298  OD1 ASP A  79      -6.421  15.001  35.792  1.00  2.960          O  
ATOM   1299  OD2 ASP A  79      -5.850  16.944  35.168  1.00  2.960          O  
ATOM   1300  H   ASP A  79      -3.117  14.831  36.894  1.00  2.280          H  
ATOM   1301  HA  ASP A  79      -4.739  13.166  35.087  1.00  2.360          H  
ATOM   1302 1HB  ASP A  79      -3.575  15.933  34.839  1.00  3.550          H  
ATOM   1303 2HB  ASP A  79      -4.477  15.158  33.556  1.00  3.550          H  
ATOM   1304  N   TYR A  80      -1.538  13.661  34.817  1.00  1.820          N  
ATOM   1305  CA  TYR A  80      -0.341  13.191  34.167  1.00  1.770          C  
ATOM   1306  C   TYR A  80      -0.309  11.664  34.297  1.00  1.750          C  
ATOM   1307  O   TYR A  80      -0.056  10.966  33.319  1.00  1.740          O  
ATOM   1308  CB  TYR A  80       0.911  13.862  34.688  1.00  2.660          C  
ATOM   1309  CG  TYR A  80       2.049  13.465  33.849  1.00  2.660          C  
ATOM   1310  CD1 TYR A  80       2.168  14.019  32.586  1.00  2.660          C  
ATOM   1311  CD2 TYR A  80       2.953  12.554  34.283  1.00  2.660          C  
ATOM   1312  CE1 TYR A  80       3.188  13.640  31.782  1.00  2.660          C  
ATOM   1313  CE2 TYR A  80       3.982  12.192  33.463  1.00  2.660          C  
ATOM   1314  CZ  TYR A  80       4.087  12.721  32.236  1.00  2.660          C  
ATOM   1315  OH  TYR A  80       5.089  12.331  31.452  1.00  2.660          O  
ATOM   1316  H   TYR A  80      -1.466  14.288  35.623  1.00  2.180          H  
ATOM   1317  HA  TYR A  80      -0.413  13.421  33.109  1.00  2.120          H  
ATOM   1318 1HB  TYR A  80       0.803  14.953  34.663  1.00  3.190          H  
ATOM   1319 2HB  TYR A  80       1.103  13.559  35.714  1.00  3.190          H  
ATOM   1320  HD1 TYR A  80       1.445  14.750  32.233  1.00  3.190          H  
ATOM   1321  HD2 TYR A  80       2.852  12.113  35.274  1.00  3.190          H  
ATOM   1322  HE1 TYR A  80       3.293  14.062  30.789  1.00  3.190          H  
ATOM   1323  HE2 TYR A  80       4.717  11.466  33.785  1.00  3.190          H  
ATOM   1324  HH  TYR A  80       5.649  11.720  31.935  1.00  3.190          H  
ATOM   1325  N   PHE A  81      -0.601  11.133  35.495  1.00  1.740          N  
ATOM   1326  CA  PHE A  81      -0.695   9.685  35.682  1.00  1.680          C  
ATOM   1327  C   PHE A  81      -1.649   9.053  34.677  1.00  1.610          C  
ATOM   1328  O   PHE A  81      -1.305   8.069  34.020  1.00  1.560          O  
ATOM   1329  CB  PHE A  81      -1.186   9.335  37.082  1.00  2.520          C  
ATOM   1330  CG  PHE A  81      -1.550   7.870  37.235  1.00  2.520          C  
ATOM   1331  CD1 PHE A  81      -0.606   6.897  37.447  1.00  2.520          C  
ATOM   1332  CD2 PHE A  81      -2.891   7.478  37.143  1.00  2.520          C  
ATOM   1333  CE1 PHE A  81      -0.986   5.579  37.561  1.00  2.520          C  
ATOM   1334  CE2 PHE A  81      -3.255   6.162  37.251  1.00  2.520          C  
ATOM   1335  CZ  PHE A  81      -2.298   5.213  37.460  1.00  2.520          C  
ATOM   1336  H   PHE A  81      -0.737  11.744  36.306  1.00  2.090          H  
ATOM   1337  HA  PHE A  81       0.293   9.258  35.535  1.00  2.020          H  
ATOM   1338 1HB  PHE A  81      -0.419   9.587  37.813  1.00  3.020          H  
ATOM   1339 2HB  PHE A  81      -2.064   9.935  37.318  1.00  3.020          H  
ATOM   1340  HD1 PHE A  81       0.437   7.173  37.524  1.00  3.020          H  
ATOM   1341  HD2 PHE A  81      -3.660   8.234  36.972  1.00  3.020          H  
ATOM   1342  HE1 PHE A  81      -0.258   4.824  37.739  1.00  3.020          H  
ATOM   1343  HE2 PHE A  81      -4.303   5.873  37.171  1.00  3.020          H  
ATOM   1344  HZ  PHE A  81      -2.577   4.166  37.554  1.00  3.020          H  
ATOM   1345  N   LEU A  82      -2.862   9.608  34.551  1.00  1.610          N  
ATOM   1346  CA  LEU A  82      -3.814   9.017  33.621  1.00  1.540          C  
ATOM   1347  C   LEU A  82      -3.263   9.052  32.189  1.00  1.510          C  
ATOM   1348  O   LEU A  82      -3.459   8.107  31.407  1.00  1.440          O  
ATOM   1349  CB  LEU A  82      -5.144   9.769  33.696  1.00  2.310          C  
ATOM   1350  CG  LEU A  82      -5.945   9.623  35.025  1.00  2.310          C  
ATOM   1351  CD1 LEU A  82      -7.118  10.587  34.988  1.00  2.310          C  
ATOM   1352  CD2 LEU A  82      -6.434   8.168  35.216  1.00  2.310          C  
ATOM   1353  H   LEU A  82      -3.127  10.409  35.133  1.00  1.930          H  
ATOM   1354  HA  LEU A  82      -3.956   7.981  33.896  1.00  1.850          H  
ATOM   1355 1HB  LEU A  82      -4.940  10.831  33.553  1.00  2.770          H  
ATOM   1356 2HB  LEU A  82      -5.778   9.430  32.879  1.00  2.770          H  
ATOM   1357  HG  LEU A  82      -5.308   9.902  35.865  1.00  2.770          H  
ATOM   1358 1HD1 LEU A  82      -7.678  10.517  35.919  1.00  2.770          H  
ATOM   1359 2HD1 LEU A  82      -6.747  11.609  34.870  1.00  2.770          H  
ATOM   1360 3HD1 LEU A  82      -7.771  10.342  34.154  1.00  2.770          H  
ATOM   1361 1HD2 LEU A  82      -6.994   8.101  36.149  1.00  2.770          H  
ATOM   1362 2HD2 LEU A  82      -7.080   7.887  34.385  1.00  2.770          H  
ATOM   1363 3HD2 LEU A  82      -5.596   7.482  35.264  1.00  2.770          H  
ATOM   1364  N   THR A  83      -2.543  10.131  31.854  1.00  1.580          N  
ATOM   1365  CA  THR A  83      -1.894  10.290  30.552  1.00  1.570          C  
ATOM   1366  C   THR A  83      -0.827   9.199  30.342  1.00  1.550          C  
ATOM   1367  O   THR A  83      -0.781   8.559  29.288  1.00  1.490          O  
ATOM   1368  CB  THR A  83      -1.275  11.691  30.421  1.00  2.350          C  
ATOM   1369  OG1 THR A  83      -2.314  12.669  30.531  1.00  2.350          O  
ATOM   1370  CG2 THR A  83      -0.583  11.841  29.094  1.00  2.350          C  
ATOM   1371  H   THR A  83      -2.489  10.899  32.528  1.00  1.900          H  
ATOM   1372  HA  THR A  83      -2.652  10.181  29.775  1.00  1.880          H  
ATOM   1373  HB  THR A  83      -0.554  11.856  31.195  1.00  2.830          H  
ATOM   1374  HG1 THR A  83      -2.677  12.653  31.446  1.00  2.830          H  
ATOM   1375 1HG2 THR A  83      -0.180  12.828  29.043  1.00  2.830          H  
ATOM   1376 2HG2 THR A  83       0.224  11.114  28.997  1.00  2.830          H  
ATOM   1377 3HG2 THR A  83      -1.307  11.692  28.292  1.00  2.830          H  
ATOM   1378  N   LEU A  84      -0.007   8.924  31.362  1.00  1.600          N  
ATOM   1379  CA  LEU A  84       1.018   7.882  31.248  1.00  1.570          C  
ATOM   1380  C   LEU A  84       0.369   6.543  30.945  1.00  1.430          C  
ATOM   1381  O   LEU A  84       0.928   5.739  30.190  1.00  1.360          O  
ATOM   1382  CB  LEU A  84       1.830   7.751  32.542  1.00  2.350          C  
ATOM   1383  CG  LEU A  84       2.792   8.895  32.897  1.00  2.350          C  
ATOM   1384  CD1 LEU A  84       3.301   8.657  34.321  1.00  2.350          C  
ATOM   1385  CD2 LEU A  84       3.978   8.931  31.883  1.00  2.350          C  
ATOM   1386  H   LEU A  84      -0.067   9.513  32.198  1.00  1.920          H  
ATOM   1387  HA  LEU A  84       1.673   8.130  30.419  1.00  1.880          H  
ATOM   1388 1HB  LEU A  84       1.124   7.652  33.366  1.00  2.830          H  
ATOM   1389 2HB  LEU A  84       2.411   6.829  32.489  1.00  2.830          H  
ATOM   1390  HG  LEU A  84       2.262   9.846  32.871  1.00  2.830          H  
ATOM   1391 1HD1 LEU A  84       3.978   9.447  34.611  1.00  2.830          H  
ATOM   1392 2HD1 LEU A  84       2.463   8.639  35.007  1.00  2.830          H  
ATOM   1393 3HD1 LEU A  84       3.818   7.706  34.366  1.00  2.830          H  
ATOM   1394 1HD2 LEU A  84       4.660   9.721  32.145  1.00  2.830          H  
ATOM   1395 2HD2 LEU A  84       4.507   7.984  31.913  1.00  2.830          H  
ATOM   1396 3HD2 LEU A  84       3.611   9.109  30.875  1.00  2.830          H  
ATOM   1397  N   THR A  85      -0.819   6.318  31.501  1.00  1.390          N  
ATOM   1398  CA  THR A  85      -1.550   5.095  31.251  1.00  1.250          C  
ATOM   1399  C   THR A  85      -2.152   5.026  29.824  1.00  1.130          C  
ATOM   1400  O   THR A  85      -2.527   3.934  29.360  1.00  1.010          O  
ATOM   1401  CB  THR A  85      -2.628   4.861  32.343  1.00  1.880          C  
ATOM   1402  OG1 THR A  85      -3.505   5.985  32.470  1.00  1.880          O  
ATOM   1403  CG2 THR A  85      -1.974   4.648  33.679  1.00  1.880          C  
ATOM   1404  H   THR A  85      -1.197   7.009  32.165  1.00  1.670          H  
ATOM   1405  HA  THR A  85      -0.843   4.272  31.347  1.00  1.500          H  
ATOM   1406  HB  THR A  85      -3.213   3.981  32.082  1.00  2.250          H  
ATOM   1407  HG1 THR A  85      -3.762   6.381  31.618  1.00  2.250          H  
ATOM   1408 1HG2 THR A  85      -2.739   4.477  34.429  1.00  2.250          H  
ATOM   1409 2HG2 THR A  85      -1.317   3.793  33.619  1.00  2.250          H  
ATOM   1410 3HG2 THR A  85      -1.395   5.527  33.952  1.00  2.250          H  
ATOM   1411  N   GLU A  86      -2.223   6.163  29.096  1.00  1.170          N  
ATOM   1412  CA  GLU A  86      -2.703   6.143  27.718  1.00  1.090          C  
ATOM   1413  C   GLU A  86      -1.546   5.617  26.899  1.00  1.080          C  
ATOM   1414  O   GLU A  86      -1.728   4.809  25.991  1.00  0.970          O  
ATOM   1415  CB  GLU A  86      -3.128   7.523  27.191  1.00  1.640          C  
ATOM   1416  CG  GLU A  86      -4.384   8.118  27.822  1.00  1.640          C  
ATOM   1417  CD  GLU A  86      -4.740   9.473  27.237  1.00  1.640          C  
ATOM   1418  OE1 GLU A  86      -3.940  10.003  26.503  1.00  1.640          O  
ATOM   1419  OE2 GLU A  86      -5.810   9.963  27.514  1.00  1.640          O  
ATOM   1420  H   GLU A  86      -1.871   7.045  29.467  1.00  1.400          H  
ATOM   1421  HA  GLU A  86      -3.543   5.454  27.633  1.00  1.310          H  
ATOM   1422 1HB  GLU A  86      -2.318   8.232  27.339  1.00  1.960          H  
ATOM   1423 2HB  GLU A  86      -3.300   7.456  26.117  1.00  1.960          H  
ATOM   1424 1HG  GLU A  86      -5.215   7.434  27.672  1.00  1.960          H  
ATOM   1425 2HG  GLU A  86      -4.218   8.219  28.894  1.00  1.960          H  
ATOM   1426  N   ILE A  87      -0.341   6.060  27.270  1.00  1.210          N  
ATOM   1427  CA  ILE A  87       0.869   5.607  26.604  1.00  1.240          C  
ATOM   1428  C   ILE A  87       1.078   4.123  26.836  1.00  1.140          C  
ATOM   1429  O   ILE A  87       1.418   3.401  25.891  1.00  1.110          O  
ATOM   1430  CB  ILE A  87       2.104   6.402  27.035  1.00  1.860          C  
ATOM   1431  CG1 ILE A  87       1.962   7.811  26.493  1.00  1.860          C  
ATOM   1432  CG2 ILE A  87       3.357   5.707  26.515  1.00  1.860          C  
ATOM   1433  CD1 ILE A  87       2.938   8.780  27.033  1.00  1.860          C  
ATOM   1434  H   ILE A  87      -0.311   6.776  28.003  1.00  1.450          H  
ATOM   1435  HA  ILE A  87       0.747   5.764  25.534  1.00  1.490          H  
ATOM   1436  HB  ILE A  87       2.147   6.470  28.118  1.00  2.230          H  
ATOM   1437 1HG1 ILE A  87       2.070   7.772  25.408  1.00  2.230          H  
ATOM   1438 2HG1 ILE A  87       0.958   8.177  26.724  1.00  2.230          H  
ATOM   1439 1HG2 ILE A  87       4.251   6.255  26.792  1.00  2.230          H  
ATOM   1440 2HG2 ILE A  87       3.429   4.713  26.917  1.00  2.230          H  
ATOM   1441 3HG2 ILE A  87       3.279   5.647  25.453  1.00  2.230          H  
ATOM   1442 1HD1 ILE A  87       2.737   9.736  26.565  1.00  2.230          H  
ATOM   1443 2HD1 ILE A  87       2.822   8.861  28.117  1.00  2.230          H  
ATOM   1444 3HD1 ILE A  87       3.950   8.477  26.800  1.00  2.230          H  
ATOM   1445  N   ASP A  88       0.909   3.660  28.085  1.00  1.090          N  
ATOM   1446  CA  ASP A  88       1.047   2.236  28.357  1.00  0.990          C  
ATOM   1447  C   ASP A  88       0.069   1.453  27.487  1.00  0.840          C  
ATOM   1448  O   ASP A  88       0.442   0.425  26.911  1.00  0.770          O  
ATOM   1449  CB  ASP A  88       0.717   1.886  29.818  1.00  1.480          C  
ATOM   1450  CG  ASP A  88       1.737   2.302  30.910  1.00  1.480          C  
ATOM   1451  OD1 ASP A  88       2.859   2.658  30.631  1.00  1.480          O  
ATOM   1452  OD2 ASP A  88       1.359   2.221  32.041  1.00  1.480          O  
ATOM   1453  H   ASP A  88       0.722   4.319  28.847  1.00  1.310          H  
ATOM   1454  HA  ASP A  88       2.063   1.924  28.119  1.00  1.190          H  
ATOM   1455 1HB  ASP A  88      -0.242   2.335  30.065  1.00  1.780          H  
ATOM   1456 2HB  ASP A  88       0.577   0.805  29.892  1.00  1.780          H  
ATOM   1457  N   THR A  89      -1.165   1.972  27.343  1.00  0.780          N  
ATOM   1458  CA  THR A  89      -2.181   1.328  26.519  1.00  0.640          C  
ATOM   1459  C   THR A  89      -1.722   1.272  25.060  1.00  0.720          C  
ATOM   1460  O   THR A  89      -1.864   0.239  24.398  1.00  0.680          O  
ATOM   1461  CB  THR A  89      -3.541   2.075  26.588  1.00  0.960          C  
ATOM   1462  OG1 THR A  89      -4.040   2.100  27.946  1.00  0.960          O  
ATOM   1463  CG2 THR A  89      -4.563   1.356  25.706  1.00  0.960          C  
ATOM   1464  H   THR A  89      -1.433   2.801  27.876  1.00  0.940          H  
ATOM   1465  HA  THR A  89      -2.325   0.306  26.877  1.00  0.770          H  
ATOM   1466  HB  THR A  89      -3.425   3.089  26.237  1.00  1.150          H  
ATOM   1467  HG1 THR A  89      -3.473   2.685  28.497  1.00  1.150          H  
ATOM   1468 1HG2 THR A  89      -5.513   1.882  25.760  1.00  1.150          H  
ATOM   1469 2HG2 THR A  89      -4.226   1.336  24.670  1.00  1.150          H  
ATOM   1470 3HG2 THR A  89      -4.688   0.334  26.065  1.00  1.150          H  
ATOM   1471  N   GLU A  90      -1.197   2.383  24.528  1.00  0.840          N  
ATOM   1472  CA  GLU A  90      -0.756   2.356  23.141  1.00  0.950          C  
ATOM   1473  C   GLU A  90       0.354   1.339  22.938  1.00  1.060          C  
ATOM   1474  O   GLU A  90       0.311   0.561  21.994  1.00  1.120          O  
ATOM   1475  CB  GLU A  90      -0.234   3.725  22.689  1.00  1.420          C  
ATOM   1476  CG  GLU A  90      -1.271   4.813  22.512  1.00  1.420          C  
ATOM   1477  CD  GLU A  90      -0.640   6.125  22.114  1.00  1.420          C  
ATOM   1478  OE1 GLU A  90       0.564   6.184  22.078  1.00  1.420          O  
ATOM   1479  OE2 GLU A  90      -1.354   7.059  21.849  1.00  1.420          O  
ATOM   1480  H   GLU A  90      -1.156   3.246  25.081  1.00  1.010          H  
ATOM   1481  HA  GLU A  90      -1.602   2.076  22.516  1.00  1.140          H  
ATOM   1482 1HB  GLU A  90       0.484   4.088  23.427  1.00  1.710          H  
ATOM   1483 2HB  GLU A  90       0.295   3.623  21.752  1.00  1.710          H  
ATOM   1484 1HG  GLU A  90      -1.977   4.508  21.740  1.00  1.710          H  
ATOM   1485 2HG  GLU A  90      -1.821   4.939  23.440  1.00  1.710          H  
ATOM   1486  N   LEU A  91       1.317   1.278  23.854  1.00  1.100          N  
ATOM   1487  CA  LEU A  91       2.430   0.347  23.710  1.00  1.210          C  
ATOM   1488  C   LEU A  91       1.892  -1.089  23.647  1.00  1.190          C  
ATOM   1489  O   LEU A  91       2.291  -1.891  22.791  1.00  1.270          O  
ATOM   1490  CB  LEU A  91       3.447   0.571  24.847  1.00  1.810          C  
ATOM   1491  CG  LEU A  91       4.811  -0.204  24.760  1.00  1.810          C  
ATOM   1492  CD1 LEU A  91       5.919   0.652  25.434  1.00  1.810          C  
ATOM   1493  CD2 LEU A  91       4.703  -1.574  25.455  1.00  1.810          C  
ATOM   1494  H   LEU A  91       1.301   1.941  24.636  1.00  1.320          H  
ATOM   1495  HA  LEU A  91       2.931   0.569  22.775  1.00  1.450          H  
ATOM   1496 1HB  LEU A  91       3.669   1.638  24.890  1.00  2.180          H  
ATOM   1497 2HB  LEU A  91       2.962   0.297  25.790  1.00  2.180          H  
ATOM   1498  HG  LEU A  91       5.075  -0.347  23.738  1.00  2.180          H  
ATOM   1499 1HD1 LEU A  91       6.877   0.131  25.362  1.00  2.180          H  
ATOM   1500 2HD1 LEU A  91       6.003   1.620  24.924  1.00  2.180          H  
ATOM   1501 3HD1 LEU A  91       5.672   0.811  26.478  1.00  2.180          H  
ATOM   1502 1HD2 LEU A  91       5.660  -2.088  25.387  1.00  2.180          H  
ATOM   1503 2HD2 LEU A  91       4.442  -1.438  26.507  1.00  2.180          H  
ATOM   1504 3HD2 LEU A  91       3.948  -2.195  24.989  1.00  2.180          H  
ATOM   1505  N   GLU A  92       0.970  -1.405  24.569  1.00  1.090          N  
ATOM   1506  CA  GLU A  92       0.296  -2.702  24.661  1.00  1.120          C  
ATOM   1507  C   GLU A  92      -0.424  -3.104  23.369  1.00  1.080          C  
ATOM   1508  O   GLU A  92      -0.439  -4.285  23.005  1.00  1.170          O  
ATOM   1509  CB  GLU A  92      -0.769  -2.660  25.764  1.00  1.680          C  
ATOM   1510  CG  GLU A  92      -1.564  -3.952  25.987  1.00  1.680          C  
ATOM   1511  CD  GLU A  92      -2.689  -3.727  26.944  1.00  1.680          C  
ATOM   1512  OE1 GLU A  92      -2.758  -2.659  27.482  1.00  1.680          O  
ATOM   1513  OE2 GLU A  92      -3.509  -4.598  27.099  1.00  1.680          O  
ATOM   1514  H   GLU A  92       0.719  -0.696  25.266  1.00  1.310          H  
ATOM   1515  HA  GLU A  92       1.043  -3.457  24.896  1.00  1.340          H  
ATOM   1516 1HB  GLU A  92      -0.292  -2.394  26.710  1.00  2.020          H  
ATOM   1517 2HB  GLU A  92      -1.483  -1.884  25.541  1.00  2.020          H  
ATOM   1518 1HG  GLU A  92      -1.984  -4.306  25.049  1.00  2.020          H  
ATOM   1519 2HG  GLU A  92      -0.903  -4.722  26.376  1.00  2.020          H  
ATOM   1520  N   ASP A  93      -1.042  -2.122  22.696  1.00  1.000          N  
ATOM   1521  CA  ASP A  93      -1.856  -2.324  21.506  1.00  1.030          C  
ATOM   1522  C   ASP A  93      -1.171  -3.237  20.472  1.00  1.300          C  
ATOM   1523  O   ASP A  93       0.025  -3.080  20.204  1.00  1.410          O  
ATOM   1524  CB  ASP A  93      -2.169  -0.984  20.825  1.00  1.540          C  
ATOM   1525  CG  ASP A  93      -3.254  -1.091  19.720  1.00  1.540          C  
ATOM   1526  OD1 ASP A  93      -2.949  -1.502  18.604  1.00  1.540          O  
ATOM   1527  OD2 ASP A  93      -4.388  -0.778  20.009  1.00  1.540          O  
ATOM   1528  H   ASP A  93      -1.006  -1.172  23.086  1.00  1.200          H  
ATOM   1529  HA  ASP A  93      -2.794  -2.717  21.850  1.00  1.240          H  
ATOM   1530 1HB  ASP A  93      -2.492  -0.266  21.584  1.00  1.850          H  
ATOM   1531 2HB  ASP A  93      -1.253  -0.586  20.383  1.00  1.850          H  
ATOM   1532  N   PRO A  94      -1.902  -4.218  19.890  1.00  1.430          N  
ATOM   1533  CA  PRO A  94      -1.453  -5.162  18.881  1.00  1.800          C  
ATOM   1534  C   PRO A  94      -0.881  -4.601  17.575  1.00  1.900          C  
ATOM   1535  O   PRO A  94      -0.161  -5.341  16.902  1.00  2.140          O  
ATOM   1536  CB  PRO A  94      -2.743  -5.924  18.535  1.00  2.700          C  
ATOM   1537  CG  PRO A  94      -3.591  -5.842  19.752  1.00  2.700          C  
ATOM   1538  CD  PRO A  94      -3.298  -4.497  20.356  1.00  2.700          C  
ATOM   1539  HA  PRO A  94      -0.727  -5.845  19.346  1.00  2.160          H  
ATOM   1540 1HB  PRO A  94      -3.218  -5.467  17.653  1.00  3.240          H  
ATOM   1541 2HB  PRO A  94      -2.497  -6.962  18.262  1.00  3.240          H  
ATOM   1542 1HG  PRO A  94      -4.653  -5.961  19.481  1.00  3.240          H  
ATOM   1543 2HG  PRO A  94      -3.340  -6.674  20.433  1.00  3.240          H  
ATOM   1544 1HD  PRO A  94      -4.013  -3.739  19.999  1.00  3.240          H  
ATOM   1545 2HD  PRO A  94      -3.336  -4.662  21.443  1.00  3.240          H  
ATOM   1546  N   GLU A  95      -1.178  -3.344  17.174  1.00  1.770          N  
ATOM   1547  CA  GLU A  95      -0.621  -2.926  15.881  1.00  1.980          C  
ATOM   1548  C   GLU A  95       0.245  -1.661  15.836  1.00  1.460          C  
ATOM   1549  O   GLU A  95       0.018  -0.773  15.012  1.00  1.300          O  
ATOM   1550  CB  GLU A  95      -1.754  -2.786  14.851  1.00  2.970          C  
ATOM   1551  CG  GLU A  95      -2.495  -4.102  14.532  1.00  2.970          C  
ATOM   1552  CD  GLU A  95      -3.559  -3.964  13.456  1.00  2.970          C  
ATOM   1553  OE1 GLU A  95      -3.787  -2.869  13.000  1.00  2.970          O  
ATOM   1554  OE2 GLU A  95      -4.139  -4.963  13.095  1.00  2.970          O  
ATOM   1555  H   GLU A  95      -1.781  -2.688  17.705  1.00  2.120          H  
ATOM   1556  HA  GLU A  95       0.021  -3.728  15.526  1.00  2.380          H  
ATOM   1557 1HB  GLU A  95      -2.490  -2.071  15.221  1.00  3.560          H  
ATOM   1558 2HB  GLU A  95      -1.355  -2.395  13.914  1.00  3.560          H  
ATOM   1559 1HG  GLU A  95      -1.765  -4.849  14.219  1.00  3.560          H  
ATOM   1560 2HG  GLU A  95      -2.965  -4.461  15.441  1.00  3.560          H  
ATOM   1561  N   LEU A  96       1.283  -1.620  16.660  1.00  1.380          N  
ATOM   1562  CA  LEU A  96       2.305  -0.581  16.579  1.00  1.240          C  
ATOM   1563  C   LEU A  96       3.588  -1.253  16.171  1.00  1.370          C  
ATOM   1564  O   LEU A  96       3.759  -2.449  16.399  1.00  1.380          O  
ATOM   1565  CB  LEU A  96       2.588   0.181  17.880  1.00  1.860          C  
ATOM   1566  CG  LEU A  96       1.479   0.958  18.563  1.00  1.860          C  
ATOM   1567  CD1 LEU A  96       2.073   1.567  19.824  1.00  1.860          C  
ATOM   1568  CD2 LEU A  96       0.930   2.036  17.649  1.00  1.860          C  
ATOM   1569  H   LEU A  96       1.390  -2.364  17.338  1.00  1.660          H  
ATOM   1570  HA  LEU A  96       2.041   0.128  15.798  1.00  1.490          H  
ATOM   1571 1HB  LEU A  96       2.951  -0.545  18.606  1.00  2.230          H  
ATOM   1572 2HB  LEU A  96       3.403   0.876  17.686  1.00  2.230          H  
ATOM   1573  HG  LEU A  96       0.670   0.280  18.856  1.00  2.230          H  
ATOM   1574 1HD1 LEU A  96       1.309   2.123  20.338  1.00  2.230          H  
ATOM   1575 2HD1 LEU A  96       2.442   0.766  20.462  1.00  2.230          H  
ATOM   1576 3HD1 LEU A  96       2.887   2.231  19.569  1.00  2.230          H  
ATOM   1577 1HD2 LEU A  96       0.151   2.588  18.174  1.00  2.230          H  
ATOM   1578 2HD2 LEU A  96       1.728   2.720  17.363  1.00  2.230          H  
ATOM   1579 3HD2 LEU A  96       0.503   1.581  16.754  1.00  2.230          H  
ATOM   1580  N   ASP A  97       4.491  -0.514  15.563  1.00  1.520          N  
ATOM   1581  CA  ASP A  97       5.787  -1.091  15.294  1.00  1.740          C  
ATOM   1582  C   ASP A  97       6.671  -0.943  16.536  1.00  1.820          C  
ATOM   1583  O   ASP A  97       6.245  -0.368  17.552  1.00  1.730          O  
ATOM   1584  CB  ASP A  97       6.367  -0.461  14.019  1.00  2.610          C  
ATOM   1585  CG  ASP A  97       6.639   1.055  14.116  1.00  2.610          C  
ATOM   1586  OD1 ASP A  97       6.683   1.606  15.211  1.00  2.610          O  
ATOM   1587  OD2 ASP A  97       6.738   1.663  13.089  1.00  2.610          O  
ATOM   1588  H   ASP A  97       4.305   0.455  15.334  1.00  1.820          H  
ATOM   1589  HA  ASP A  97       5.664  -2.159  15.102  1.00  2.090          H  
ATOM   1590 1HB  ASP A  97       7.295  -0.962  13.757  1.00  3.130          H  
ATOM   1591 2HB  ASP A  97       5.673  -0.634  13.189  1.00  3.130          H  
ATOM   1592  N   ASP A  98       7.914  -1.412  16.456  1.00  2.040          N  
ATOM   1593  CA  ASP A  98       8.741  -1.373  17.648  1.00  2.150          C  
ATOM   1594  C   ASP A  98       9.438  -0.047  17.820  1.00  2.180          C  
ATOM   1595  O   ASP A  98       9.809   0.312  18.936  1.00  2.160          O  
ATOM   1596  CB  ASP A  98       9.697  -2.547  17.677  1.00  3.220          C  
ATOM   1597  CG  ASP A  98       8.907  -3.868  17.808  1.00  3.220          C  
ATOM   1598  OD1 ASP A  98       8.124  -4.013  18.749  1.00  3.220          O  
ATOM   1599  OD2 ASP A  98       9.068  -4.699  16.948  1.00  3.220          O  
ATOM   1600  H   ASP A  98       8.246  -1.861  15.614  1.00  2.450          H  
ATOM   1601  HA  ASP A  98       8.084  -1.506  18.504  1.00  2.580          H  
ATOM   1602 1HB  ASP A  98      10.297  -2.564  16.770  1.00  3.870          H  
ATOM   1603 2HB  ASP A  98      10.374  -2.447  18.530  1.00  3.870          H  
ATOM   1604  N   GLU A  99       9.666   0.683  16.731  1.00  2.240          N  
ATOM   1605  CA  GLU A  99      10.300   1.978  16.886  1.00  2.330          C  
ATOM   1606  C   GLU A  99       9.363   2.882  17.685  1.00  2.190          C  
ATOM   1607  O   GLU A  99       9.819   3.627  18.563  1.00  2.250          O  
ATOM   1608  CB  GLU A  99      10.662   2.584  15.532  1.00  3.500          C  
ATOM   1609  CG  GLU A  99      11.807   1.850  14.841  1.00  3.500          C  
ATOM   1610  CD  GLU A  99      12.163   2.403  13.502  1.00  3.500          C  
ATOM   1611  OE1 GLU A  99      11.502   3.278  13.034  1.00  3.500          O  
ATOM   1612  OE2 GLU A  99      13.095   1.907  12.918  1.00  3.500          O  
ATOM   1613  H   GLU A  99       9.368   0.367  15.819  1.00  2.690          H  
ATOM   1614  HA  GLU A  99      11.221   1.853  17.455  1.00  2.800          H  
ATOM   1615 1HB  GLU A  99       9.790   2.549  14.873  1.00  4.190          H  
ATOM   1616 2HB  GLU A  99      10.942   3.633  15.656  1.00  4.190          H  
ATOM   1617 1HG  GLU A  99      12.688   1.898  15.483  1.00  4.190          H  
ATOM   1618 2HG  GLU A  99      11.531   0.805  14.736  1.00  4.190          H  
ATOM   1619  N   THR A 100       8.045   2.791  17.416  1.00  2.050          N  
ATOM   1620  CA  THR A 100       7.069   3.578  18.148  1.00  2.010          C  
ATOM   1621  C   THR A 100       7.032   3.150  19.603  1.00  1.870          C  
ATOM   1622  O   THR A 100       7.065   4.003  20.490  1.00  1.900          O  
ATOM   1623  CB  THR A 100       5.660   3.458  17.542  1.00  3.010          C  
ATOM   1624  OG1 THR A 100       5.681   3.940  16.195  1.00  3.010          O  
ATOM   1625  CG2 THR A 100       4.668   4.299  18.365  1.00  3.010          C  
ATOM   1626  H   THR A 100       7.703   2.201  16.645  1.00  2.460          H  
ATOM   1627  HA  THR A 100       7.361   4.621  18.112  1.00  2.410          H  
ATOM   1628  HB  THR A 100       5.353   2.410  17.537  1.00  3.620          H  
ATOM   1629  HG1 THR A 100       6.131   3.256  15.637  1.00  3.620          H  
ATOM   1630 1HG2 THR A 100       3.681   4.212  17.922  1.00  3.620          H  
ATOM   1631 2HG2 THR A 100       4.629   3.945  19.393  1.00  3.620          H  
ATOM   1632 3HG2 THR A 100       4.981   5.342  18.356  1.00  3.620          H  
ATOM   1633  N   ARG A 101       6.963   1.834  19.866  1.00  1.750          N  
ATOM   1634  CA  ARG A 101       6.913   1.365  21.246  1.00  1.650          C  
ATOM   1635  C   ARG A 101       8.156   1.768  22.031  1.00  1.750          C  
ATOM   1636  O   ARG A 101       8.049   2.248  23.166  1.00  1.730          O  
ATOM   1637  CB  ARG A 101       6.780  -0.141  21.284  1.00  2.470          C  
ATOM   1638  CG  ARG A 101       5.430  -0.686  20.859  1.00  2.470          C  
ATOM   1639  CD  ARG A 101       5.451  -2.158  20.788  1.00  2.470          C  
ATOM   1640  NE  ARG A 101       4.142  -2.702  20.499  1.00  2.470          N  
ATOM   1641  CZ  ARG A 101       3.903  -3.800  19.724  1.00  2.470          C  
ATOM   1642  NH1 ARG A 101       4.910  -4.465  19.119  1.00  2.470          N  
ATOM   1643  NH2 ARG A 101       2.649  -4.236  19.549  1.00  2.470          N  
ATOM   1644  H   ARG A 101       6.909   1.160  19.093  1.00  2.100          H  
ATOM   1645  HA  ARG A 101       6.039   1.802  21.725  1.00  1.980          H  
ATOM   1646 1HB  ARG A 101       7.532  -0.579  20.631  1.00  2.970          H  
ATOM   1647 2HB  ARG A 101       6.986  -0.496  22.290  1.00  2.970          H  
ATOM   1648 1HG  ARG A 101       4.653  -0.386  21.539  1.00  2.970          H  
ATOM   1649 2HG  ARG A 101       5.191  -0.312  19.865  1.00  2.970          H  
ATOM   1650 1HD  ARG A 101       6.139  -2.449  19.996  1.00  2.970          H  
ATOM   1651 2HD  ARG A 101       5.789  -2.565  21.740  1.00  2.970          H  
ATOM   1652  HE  ARG A 101       3.337  -2.264  20.994  1.00  2.970          H  
ATOM   1653 1HH1 ARG A 101       5.908  -4.178  19.197  1.00  2.970          H  
ATOM   1654 2HH1 ARG A 101       4.700  -5.262  18.544  1.00  2.970          H  
ATOM   1655 1HH2 ARG A 101       1.832  -3.747  19.974  1.00  2.970          H  
ATOM   1656 2HH2 ARG A 101       2.478  -5.047  18.983  1.00  2.970          H  
ATOM   1657  N   ASN A 102       9.339   1.616  21.423  1.00  1.880          N  
ATOM   1658  CA  ASN A 102      10.567   1.972  22.108  1.00  1.990          C  
ATOM   1659  C   ASN A 102      10.637   3.471  22.328  1.00  2.000          C  
ATOM   1660  O   ASN A 102      11.116   3.921  23.367  1.00  2.010          O  
ATOM   1661  CB  ASN A 102      11.778   1.484  21.348  1.00  2.980          C  
ATOM   1662  CG  ASN A 102      11.948  -0.006  21.433  1.00  2.980          C  
ATOM   1663  OD1 ASN A 102      11.410  -0.670  22.321  1.00  2.980          O  
ATOM   1664  ND2 ASN A 102      12.700  -0.550  20.517  1.00  2.980          N  
ATOM   1665  H   ASN A 102       9.394   1.209  20.487  1.00  2.260          H  
ATOM   1666  HA  ASN A 102      10.567   1.497  23.087  1.00  2.390          H  
ATOM   1667 1HB  ASN A 102      11.684   1.772  20.299  1.00  3.580          H  
ATOM   1668 2HB  ASN A 102      12.670   1.966  21.747  1.00  3.580          H  
ATOM   1669 1HD2 ASN A 102      12.855  -1.538  20.521  1.00  3.580          H  
ATOM   1670 2HD2 ASN A 102      13.118   0.016  19.808  1.00  3.580          H  
ATOM   1671  N   THR A 103      10.144   4.262  21.377  1.00  2.020          N  
ATOM   1672  CA  THR A 103      10.174   5.695  21.563  1.00  2.070          C  
ATOM   1673  C   THR A 103       9.260   6.084  22.722  1.00  2.030          C  
ATOM   1674  O   THR A 103       9.637   6.933  23.530  1.00  2.050          O  
ATOM   1675  CB  THR A 103       9.789   6.462  20.305  1.00  3.100          C  
ATOM   1676  OG1 THR A 103      10.691   6.119  19.242  1.00  3.100          O  
ATOM   1677  CG2 THR A 103       9.956   7.943  20.611  1.00  3.100          C  
ATOM   1678  H   THR A 103       9.811   3.877  20.493  1.00  2.420          H  
ATOM   1679  HA  THR A 103      11.193   5.984  21.821  1.00  2.480          H  
ATOM   1680  HB  THR A 103       8.764   6.235  20.007  1.00  3.730          H  
ATOM   1681  HG1 THR A 103      10.523   5.186  18.969  1.00  3.730          H  
ATOM   1682 1HG2 THR A 103       9.732   8.485  19.756  1.00  3.730          H  
ATOM   1683 2HG2 THR A 103       9.294   8.251  21.411  1.00  3.730          H  
ATOM   1684 3HG2 THR A 103      10.987   8.138  20.901  1.00  3.730          H  
ATOM   1685  N   LEU A 104       8.058   5.481  22.802  1.00  2.020          N  
ATOM   1686  CA  LEU A 104       7.124   5.797  23.882  1.00  2.050          C  
ATOM   1687  C   LEU A 104       7.751   5.459  25.226  1.00  1.970          C  
ATOM   1688  O   LEU A 104       7.611   6.212  26.197  1.00  2.000          O  
ATOM   1689  CB  LEU A 104       5.834   4.967  23.750  1.00  3.070          C  
ATOM   1690  CG  LEU A 104       4.850   5.274  22.578  1.00  3.070          C  
ATOM   1691  CD1 LEU A 104       3.729   4.186  22.579  1.00  3.070          C  
ATOM   1692  CD2 LEU A 104       4.265   6.681  22.709  1.00  3.070          C  
ATOM   1693  H   LEU A 104       7.779   4.825  22.067  1.00  2.420          H  
ATOM   1694  HA  LEU A 104       6.901   6.857  23.858  1.00  2.460          H  
ATOM   1695 1HB  LEU A 104       6.128   3.927  23.625  1.00  3.690          H  
ATOM   1696 2HB  LEU A 104       5.307   5.034  24.668  1.00  3.690          H  
ATOM   1697  HG  LEU A 104       5.371   5.209  21.639  1.00  3.690          H  
ATOM   1698 1HD1 LEU A 104       3.038   4.370  21.752  1.00  3.690          H  
ATOM   1699 2HD1 LEU A 104       4.171   3.203  22.461  1.00  3.690          H  
ATOM   1700 3HD1 LEU A 104       3.172   4.216  23.517  1.00  3.690          H  
ATOM   1701 1HD2 LEU A 104       3.581   6.857  21.875  1.00  3.690          H  
ATOM   1702 2HD2 LEU A 104       3.726   6.777  23.633  1.00  3.690          H  
ATOM   1703 3HD2 LEU A 104       5.060   7.415  22.681  1.00  3.690          H  
ATOM   1704  N   LEU A 105       8.470   4.345  25.261  1.00  1.870          N  
ATOM   1705  CA  LEU A 105       9.184   3.870  26.427  1.00  1.820          C  
ATOM   1706  C   LEU A 105      10.283   4.870  26.842  1.00  1.810          C  
ATOM   1707  O   LEU A 105      10.364   5.258  28.019  1.00  1.830          O  
ATOM   1708  CB  LEU A 105       9.705   2.468  26.069  1.00  2.730          C  
ATOM   1709  CG  LEU A 105      10.573   1.691  27.002  1.00  2.730          C  
ATOM   1710  CD1 LEU A 105       9.915   1.447  28.303  1.00  2.730          C  
ATOM   1711  CD2 LEU A 105      10.874   0.330  26.302  1.00  2.730          C  
ATOM   1712  H   LEU A 105       8.491   3.758  24.420  1.00  2.240          H  
ATOM   1713  HA  LEU A 105       8.472   3.784  27.244  1.00  2.180          H  
ATOM   1714 1HB  LEU A 105       8.848   1.849  25.826  1.00  3.280          H  
ATOM   1715 2HB  LEU A 105      10.283   2.569  25.175  1.00  3.280          H  
ATOM   1716  HG  LEU A 105      11.482   2.242  27.180  1.00  3.280          H  
ATOM   1717 1HD1 LEU A 105      10.586   0.887  28.901  1.00  3.280          H  
ATOM   1718 2HD1 LEU A 105       9.696   2.395  28.796  1.00  3.280          H  
ATOM   1719 3HD1 LEU A 105       9.006   0.883  28.144  1.00  3.280          H  
ATOM   1720 1HD2 LEU A 105      11.511  -0.271  26.921  1.00  3.280          H  
ATOM   1721 2HD2 LEU A 105       9.940  -0.203  26.126  1.00  3.280          H  
ATOM   1722 3HD2 LEU A 105      11.371   0.511  25.346  1.00  3.280          H  
ATOM   1723  N   GLU A 106      11.108   5.328  25.886  1.00  1.810          N  
ATOM   1724  CA  GLU A 106      12.116   6.335  26.212  1.00  1.790          C  
ATOM   1725  C   GLU A 106      11.469   7.647  26.659  1.00  1.860          C  
ATOM   1726  O   GLU A 106      11.992   8.320  27.559  1.00  1.850          O  
ATOM   1727  CB  GLU A 106      13.054   6.644  25.037  1.00  2.690          C  
ATOM   1728  CG  GLU A 106      14.064   5.558  24.674  1.00  2.690          C  
ATOM   1729  CD  GLU A 106      14.969   5.986  23.531  1.00  2.690          C  
ATOM   1730  OE1 GLU A 106      14.607   6.912  22.846  1.00  2.690          O  
ATOM   1731  OE2 GLU A 106      16.040   5.439  23.388  1.00  2.690          O  
ATOM   1732  H   GLU A 106      11.041   4.953  24.936  1.00  2.170          H  
ATOM   1733  HA  GLU A 106      12.719   5.956  27.035  1.00  2.150          H  
ATOM   1734 1HB  GLU A 106      12.449   6.832  24.146  1.00  3.220          H  
ATOM   1735 2HB  GLU A 106      13.609   7.554  25.251  1.00  3.220          H  
ATOM   1736 1HG  GLU A 106      14.666   5.309  25.545  1.00  3.220          H  
ATOM   1737 2HG  GLU A 106      13.513   4.667  24.378  1.00  3.220          H  
ATOM   1738  N   ALA A 107      10.345   8.026  26.021  1.00  1.950          N  
ATOM   1739  CA  ALA A 107       9.662   9.255  26.373  1.00  2.040          C  
ATOM   1740  C   ALA A 107       9.222   9.198  27.821  1.00  2.020          C  
ATOM   1741  O   ALA A 107       9.411  10.164  28.567  1.00  2.060          O  
ATOM   1742  CB  ALA A 107       8.444   9.478  25.473  1.00  3.060          C  
ATOM   1743  H   ALA A 107       9.991   7.457  25.250  1.00  2.340          H  
ATOM   1744  HA  ALA A 107      10.363  10.080  26.252  1.00  2.450          H  
ATOM   1745 1HB  ALA A 107       7.954  10.414  25.740  1.00  3.670          H  
ATOM   1746 2HB  ALA A 107       8.749   9.511  24.433  1.00  3.670          H  
ATOM   1747 3HB  ALA A 107       7.748   8.660  25.603  1.00  3.670          H  
ATOM   1748  N   ARG A 108       8.691   8.053  28.260  1.00  1.990          N  
ATOM   1749  CA  ARG A 108       8.287   7.985  29.646  1.00  2.030          C  
ATOM   1750  C   ARG A 108       9.481   8.140  30.561  1.00  1.950          C  
ATOM   1751  O   ARG A 108       9.421   8.916  31.504  1.00  2.020          O  
ATOM   1752  CB  ARG A 108       7.594   6.697  30.008  1.00  3.040          C  
ATOM   1753  CG  ARG A 108       6.214   6.494  29.438  1.00  3.040          C  
ATOM   1754  CD  ARG A 108       5.540   5.406  30.177  1.00  3.040          C  
ATOM   1755  NE  ARG A 108       6.297   4.152  30.140  1.00  3.040          N  
ATOM   1756  CZ  ARG A 108       6.198   3.188  29.205  1.00  3.040          C  
ATOM   1757  NH1 ARG A 108       5.383   3.313  28.196  1.00  3.040          N  
ATOM   1758  NH2 ARG A 108       6.931   2.111  29.327  1.00  3.040          N  
ATOM   1759  H   ARG A 108       8.505   7.286  27.604  1.00  2.390          H  
ATOM   1760  HA  ARG A 108       7.597   8.801  29.842  1.00  2.440          H  
ATOM   1761 1HB  ARG A 108       8.212   5.864  29.662  1.00  3.650          H  
ATOM   1762 2HB  ARG A 108       7.530   6.614  31.096  1.00  3.650          H  
ATOM   1763 1HG  ARG A 108       5.627   7.409  29.533  1.00  3.650          H  
ATOM   1764 2HG  ARG A 108       6.289   6.215  28.391  1.00  3.650          H  
ATOM   1765 1HD  ARG A 108       5.437   5.699  31.221  1.00  3.650          H  
ATOM   1766 2HD  ARG A 108       4.543   5.230  29.763  1.00  3.650          H  
ATOM   1767  HE  ARG A 108       6.969   3.988  30.926  1.00  3.650          H  
ATOM   1768 1HH1 ARG A 108       4.811   4.138  28.115  1.00  3.650          H  
ATOM   1769 2HH1 ARG A 108       5.314   2.583  27.504  1.00  3.650          H  
ATOM   1770 1HH2 ARG A 108       7.573   2.036  30.112  1.00  3.650          H  
ATOM   1771 2HH2 ARG A 108       6.870   1.374  28.645  1.00  3.650          H  
ATOM   1772  N   SER A 109      10.610   7.493  30.258  1.00  1.850          N  
ATOM   1773  CA  SER A 109      11.766   7.608  31.154  1.00  1.810          C  
ATOM   1774  C   SER A 109      12.191   9.063  31.360  1.00  1.860          C  
ATOM   1775  O   SER A 109      12.422   9.503  32.498  1.00  1.860          O  
ATOM   1776  CB  SER A 109      12.923   6.780  30.632  1.00  2.710          C  
ATOM   1777  OG  SER A 109      14.080   6.954  31.426  1.00  2.710          O  
ATOM   1778  H   SER A 109      10.635   6.858  29.450  1.00  2.220          H  
ATOM   1779  HA  SER A 109      11.478   7.194  32.124  1.00  2.170          H  
ATOM   1780 1HB  SER A 109      12.636   5.727  30.623  1.00  3.260          H  
ATOM   1781 2HB  SER A 109      13.136   7.069  29.605  1.00  3.260          H  
ATOM   1782  HG  SER A 109      13.884   6.625  32.349  1.00  3.260          H  
ATOM   1783  N   GLU A 110      12.265   9.839  30.275  1.00  1.910          N  
ATOM   1784  CA  GLU A 110      12.630  11.249  30.423  1.00  1.940          C  
ATOM   1785  C   GLU A 110      11.694  11.969  31.393  1.00  2.010          C  
ATOM   1786  O   GLU A 110      12.137  12.714  32.281  1.00  2.030          O  
ATOM   1787  CB  GLU A 110      12.573  11.973  29.068  1.00  2.910          C  
ATOM   1788  CG  GLU A 110      12.889  13.490  29.130  1.00  2.910          C  
ATOM   1789  CD  GLU A 110      12.774  14.178  27.789  1.00  2.910          C  
ATOM   1790  OE1 GLU A 110      12.703  13.503  26.800  1.00  2.910          O  
ATOM   1791  OE2 GLU A 110      12.738  15.389  27.761  1.00  2.910          O  
ATOM   1792  H   GLU A 110      12.079   9.425  29.350  1.00  2.290          H  
ATOM   1793  HA  GLU A 110      13.641  11.306  30.816  1.00  2.330          H  
ATOM   1794 1HB  GLU A 110      13.284  11.509  28.387  1.00  3.490          H  
ATOM   1795 2HB  GLU A 110      11.584  11.846  28.632  1.00  3.490          H  
ATOM   1796 1HG  GLU A 110      12.189  13.972  29.814  1.00  3.490          H  
ATOM   1797 2HG  GLU A 110      13.893  13.627  29.526  1.00  3.490          H  
ATOM   1798  N   HIS A 111      10.398  11.733  31.225  1.00  2.040          N  
ATOM   1799  CA  HIS A 111       9.399  12.415  32.013  1.00  2.070          C  
ATOM   1800  C   HIS A 111       9.278  11.914  33.443  1.00  2.010          C  
ATOM   1801  O   HIS A 111       9.043  12.716  34.345  1.00  2.050          O  
ATOM   1802  CB  HIS A 111       8.102  12.355  31.278  1.00  3.100          C  
ATOM   1803  CG  HIS A 111       8.219  13.141  30.049  1.00  3.100          C  
ATOM   1804  ND1 HIS A 111       8.852  12.663  28.934  1.00  3.100          N  
ATOM   1805  CD2 HIS A 111       7.828  14.370  29.743  1.00  3.100          C  
ATOM   1806  CE1 HIS A 111       8.838  13.563  28.007  1.00  3.100          C  
ATOM   1807  NE2 HIS A 111       8.234  14.602  28.477  1.00  3.100          N  
ATOM   1808  H   HIS A 111      10.106  11.111  30.462  1.00  2.450          H  
ATOM   1809  HA  HIS A 111       9.672  13.466  32.065  1.00  2.480          H  
ATOM   1810 1HB  HIS A 111       7.836  11.321  31.036  1.00  3.730          H  
ATOM   1811 2HB  HIS A 111       7.349  12.783  31.901  1.00  3.730          H  
ATOM   1812  HD1 HIS A 111       9.146  11.717  28.781  1.00  3.730          H  
ATOM   1813  HD2 HIS A 111       7.308  15.138  30.279  1.00  3.730          H  
ATOM   1814  HE1 HIS A 111       9.294  13.377  27.040  1.00  3.730          H  
ATOM   1815  N   ILE A 112       9.477  10.617  33.669  1.00  1.930          N  
ATOM   1816  CA  ILE A 112       9.404  10.091  35.017  1.00  1.870          C  
ATOM   1817  C   ILE A 112      10.524  10.738  35.820  1.00  1.890          C  
ATOM   1818  O   ILE A 112      10.332  11.072  36.996  1.00  1.930          O  
ATOM   1819  CB  ILE A 112       9.517   8.551  35.055  1.00  2.810          C  
ATOM   1820  CG1 ILE A 112       8.281   7.846  34.326  1.00  2.810          C  
ATOM   1821  CG2 ILE A 112       9.634   8.059  36.471  1.00  2.810          C  
ATOM   1822  CD1 ILE A 112       6.887   8.149  34.830  1.00  2.810          C  
ATOM   1823  H   ILE A 112       9.629   9.997  32.880  1.00  2.320          H  
ATOM   1824  HA  ILE A 112       8.471  10.380  35.463  1.00  2.240          H  
ATOM   1825  HB  ILE A 112      10.415   8.256  34.501  1.00  3.370          H  
ATOM   1826 1HG1 ILE A 112       8.294   8.099  33.306  1.00  3.370          H  
ATOM   1827 2HG1 ILE A 112       8.434   6.766  34.408  1.00  3.370          H  
ATOM   1828 1HG2 ILE A 112       9.738   6.993  36.424  1.00  3.370          H  
ATOM   1829 2HG2 ILE A 112      10.506   8.482  36.966  1.00  3.370          H  
ATOM   1830 3HG2 ILE A 112       8.757   8.313  37.020  1.00  3.370          H  
ATOM   1831 1HD1 ILE A 112       6.183   7.576  34.234  1.00  3.370          H  
ATOM   1832 2HD1 ILE A 112       6.786   7.870  35.857  1.00  3.370          H  
ATOM   1833 3HD1 ILE A 112       6.671   9.203  34.716  1.00  3.370          H  
ATOM   1834  N   ARG A 113      11.710  10.879  35.222  1.00  1.880          N  
ATOM   1835  CA  ARG A 113      12.793  11.551  35.922  1.00  1.890          C  
ATOM   1836  C   ARG A 113      12.406  13.011  36.223  1.00  1.960          C  
ATOM   1837  O   ARG A 113      12.657  13.496  37.331  1.00  1.970          O  
ATOM   1838  CB  ARG A 113      14.087  11.469  35.135  1.00  2.830          C  
ATOM   1839  CG  ARG A 113      14.674  10.061  35.108  1.00  2.830          C  
ATOM   1840  CD  ARG A 113      16.080   9.995  34.628  1.00  2.830          C  
ATOM   1841  NE  ARG A 113      16.240  10.449  33.246  1.00  2.830          N  
ATOM   1842  CZ  ARG A 113      16.073   9.685  32.140  1.00  2.830          C  
ATOM   1843  NH1 ARG A 113      15.696   8.424  32.224  1.00  2.830          N  
ATOM   1844  NH2 ARG A 113      16.286  10.217  30.943  1.00  2.830          N  
ATOM   1845  H   ARG A 113      11.845  10.511  34.272  1.00  2.260          H  
ATOM   1846  HA  ARG A 113      12.955  11.038  36.869  1.00  2.270          H  
ATOM   1847 1HB  ARG A 113      13.901  11.769  34.101  1.00  3.400          H  
ATOM   1848 2HB  ARG A 113      14.825  12.150  35.554  1.00  3.400          H  
ATOM   1849 1HG  ARG A 113      14.645   9.639  36.112  1.00  3.400          H  
ATOM   1850 2HG  ARG A 113      14.067   9.442  34.451  1.00  3.400          H  
ATOM   1851 1HD  ARG A 113      16.700  10.625  35.264  1.00  3.400          H  
ATOM   1852 2HD  ARG A 113      16.431   8.964  34.700  1.00  3.400          H  
ATOM   1853  HE  ARG A 113      16.530  11.407  33.107  1.00  3.400          H  
ATOM   1854 1HH1 ARG A 113      15.482   7.963  33.123  1.00  3.400          H  
ATOM   1855 2HH1 ARG A 113      15.551   7.875  31.385  1.00  3.400          H  
ATOM   1856 1HH2 ARG A 113      16.572  11.183  30.864  1.00  3.400          H  
ATOM   1857 2HH2 ARG A 113      16.161   9.656  30.111  1.00  3.400          H  
ATOM   1858  N   ASN A 114      11.758  13.704  35.272  1.00  2.030          N  
ATOM   1859  CA  ASN A 114      11.326  15.074  35.545  1.00  2.130          C  
ATOM   1860  C   ASN A 114      10.277  15.112  36.674  1.00  2.110          C  
ATOM   1861  O   ASN A 114      10.262  16.048  37.481  1.00  2.150          O  
ATOM   1862  CB  ASN A 114      10.804  15.737  34.292  1.00  3.190          C  
ATOM   1863  CG  ASN A 114      11.897  16.090  33.317  1.00  3.190          C  
ATOM   1864  OD1 ASN A 114      13.084  16.199  33.668  1.00  3.190          O  
ATOM   1865  ND2 ASN A 114      11.515  16.281  32.082  1.00  3.190          N  
ATOM   1866  H   ASN A 114      11.635  13.295  34.339  1.00  2.440          H  
ATOM   1867  HA  ASN A 114      12.188  15.638  35.893  1.00  2.560          H  
ATOM   1868 1HB  ASN A 114      10.108  15.069  33.803  1.00  3.830          H  
ATOM   1869 2HB  ASN A 114      10.262  16.643  34.560  1.00  3.830          H  
ATOM   1870 1HD2 ASN A 114      12.187  16.517  31.379  1.00  3.830          H  
ATOM   1871 2HD2 ASN A 114      10.554  16.189  31.833  1.00  3.830          H  
ATOM   1872  N   LEU A 115       9.400  14.098  36.751  1.00  2.090          N  
ATOM   1873  CA  LEU A 115       8.443  14.059  37.854  1.00  2.130          C  
ATOM   1874  C   LEU A 115       9.190  13.904  39.171  1.00  2.070          C  
ATOM   1875  O   LEU A 115       8.868  14.581  40.147  1.00  2.140          O  
ATOM   1876  CB  LEU A 115       7.468  12.882  37.747  1.00  3.190          C  
ATOM   1877  CG  LEU A 115       6.369  12.873  36.682  1.00  3.190          C  
ATOM   1878  CD1 LEU A 115       5.726  11.473  36.688  1.00  3.190          C  
ATOM   1879  CD2 LEU A 115       5.318  13.918  37.019  1.00  3.190          C  
ATOM   1880  H   LEU A 115       9.389  13.395  36.010  1.00  2.510          H  
ATOM   1881  HA  LEU A 115       7.896  14.998  37.874  1.00  2.560          H  
ATOM   1882 1HB  LEU A 115       8.067  12.011  37.553  1.00  3.830          H  
ATOM   1883 2HB  LEU A 115       6.989  12.754  38.715  1.00  3.830          H  
ATOM   1884  HG  LEU A 115       6.795  13.073  35.696  1.00  3.830          H  
ATOM   1885 1HD1 LEU A 115       4.950  11.413  35.970  1.00  3.830          H  
ATOM   1886 2HD1 LEU A 115       6.472  10.736  36.462  1.00  3.830          H  
ATOM   1887 3HD1 LEU A 115       5.313  11.271  37.671  1.00  3.830          H  
ATOM   1888 1HD2 LEU A 115       4.530  13.897  36.274  1.00  3.830          H  
ATOM   1889 2HD2 LEU A 115       4.893  13.704  37.998  1.00  3.830          H  
ATOM   1890 3HD2 LEU A 115       5.766  14.903  37.037  1.00  3.830          H  
ATOM   1891  N   LYS A 116      10.217  13.044  39.196  1.00  1.980          N  
ATOM   1892  CA  LYS A 116      11.017  12.850  40.401  1.00  1.960          C  
ATOM   1893  C   LYS A 116      11.581  14.186  40.865  1.00  1.950          C  
ATOM   1894  O   LYS A 116      11.584  14.467  42.068  1.00  1.950          O  
ATOM   1895  CB  LYS A 116      12.115  11.803  40.186  1.00  2.940          C  
ATOM   1896  CG  LYS A 116      12.973  11.475  41.442  1.00  2.940          C  
ATOM   1897  CD  LYS A 116      14.374  12.138  41.443  1.00  2.940          C  
ATOM   1898  CE  LYS A 116      15.357  11.405  40.495  1.00  2.940          C  
ATOM   1899  NZ  LYS A 116      16.727  12.017  40.510  1.00  2.940          N  
ATOM   1900  H   LYS A 116      10.402  12.470  38.364  1.00  2.380          H  
ATOM   1901  HA  LYS A 116      10.369  12.490  41.191  1.00  2.350          H  
ATOM   1902 1HB  LYS A 116      11.667  10.880  39.823  1.00  3.530          H  
ATOM   1903 2HB  LYS A 116      12.776  12.155  39.410  1.00  3.530          H  
ATOM   1904 1HG  LYS A 116      12.436  11.806  42.337  1.00  3.530          H  
ATOM   1905 2HG  LYS A 116      13.092  10.395  41.501  1.00  3.530          H  
ATOM   1906 1HD  LYS A 116      14.295  13.180  41.133  1.00  3.530          H  
ATOM   1907 2HD  LYS A 116      14.777  12.113  42.454  1.00  3.530          H  
ATOM   1908 1HE  LYS A 116      15.433  10.364  40.803  1.00  3.530          H  
ATOM   1909 2HE  LYS A 116      14.974  11.443  39.476  1.00  3.530          H  
ATOM   1910 1HZ  LYS A 116      17.331  11.506  39.882  1.00  3.530          H  
ATOM   1911 2HZ  LYS A 116      16.674  12.980  40.211  1.00  3.530          H  
ATOM   1912 3HZ  LYS A 116      17.107  11.977  41.444  1.00  3.530          H  
ATOM   1913  N   LYS A 117      12.095  14.990  39.923  1.00  1.970          N  
ATOM   1914  CA  LYS A 117      12.632  16.304  40.267  1.00  2.040          C  
ATOM   1915  C   LYS A 117      11.548  17.172  40.924  1.00  2.080          C  
ATOM   1916  O   LYS A 117      11.812  17.818  41.948  1.00  2.090          O  
ATOM   1917  CB  LYS A 117      13.162  17.016  39.019  1.00  3.060          C  
ATOM   1918  CG  LYS A 117      14.426  16.421  38.415  1.00  3.060          C  
ATOM   1919  CD  LYS A 117      14.824  17.164  37.134  1.00  3.060          C  
ATOM   1920  CE  LYS A 117      16.026  16.527  36.463  1.00  3.060          C  
ATOM   1921  NZ  LYS A 117      16.344  17.186  35.166  1.00  3.060          N  
ATOM   1922  H   LYS A 117      12.126  14.643  38.957  1.00  2.360          H  
ATOM   1923  HA  LYS A 117      13.444  16.172  40.980  1.00  2.450          H  
ATOM   1924 1HB  LYS A 117      12.399  17.011  38.250  1.00  3.670          H  
ATOM   1925 2HB  LYS A 117      13.364  18.058  39.260  1.00  3.670          H  
ATOM   1926 1HG  LYS A 117      15.238  16.486  39.139  1.00  3.670          H  
ATOM   1927 2HG  LYS A 117      14.252  15.371  38.182  1.00  3.670          H  
ATOM   1928 1HD  LYS A 117      13.989  17.158  36.432  1.00  3.670          H  
ATOM   1929 2HD  LYS A 117      15.061  18.199  37.374  1.00  3.670          H  
ATOM   1930 1HE  LYS A 117      16.888  16.608  37.122  1.00  3.670          H  
ATOM   1931 2HE  LYS A 117      15.815  15.472  36.281  1.00  3.670          H  
ATOM   1932 1HZ  LYS A 117      17.144  16.737  34.743  1.00  3.670          H  
ATOM   1933 2HZ  LYS A 117      15.539  17.099  34.545  1.00  3.670          H  
ATOM   1934 3HZ  LYS A 117      16.548  18.162  35.318  1.00  3.670          H  
ATOM   1935  N   ASP A 118      10.321  17.167  40.362  1.00  2.160          N  
ATOM   1936  CA  ASP A 118       9.216  17.930  40.953  1.00  2.300          C  
ATOM   1937  C   ASP A 118       8.858  17.416  42.349  1.00  2.250          C  
ATOM   1938  O   ASP A 118       8.526  18.214  43.235  1.00  2.300          O  
ATOM   1939  CB  ASP A 118       7.964  17.919  40.069  1.00  3.450          C  
ATOM   1940  CG  ASP A 118       8.065  18.797  38.793  1.00  3.450          C  
ATOM   1941  OD1 ASP A 118       8.965  19.600  38.680  1.00  3.450          O  
ATOM   1942  OD2 ASP A 118       7.198  18.665  37.959  1.00  3.450          O  
ATOM   1943  H   ASP A 118      10.189  16.672  39.469  1.00  2.590          H  
ATOM   1944  HA  ASP A 118       9.538  18.966  41.049  1.00  2.760          H  
ATOM   1945 1HB  ASP A 118       7.762  16.892  39.762  1.00  4.140          H  
ATOM   1946 2HB  ASP A 118       7.109  18.253  40.654  1.00  4.140          H  
ATOM   1947  N   VAL A 119       8.941  16.093  42.553  1.00  2.210          N  
ATOM   1948  CA  VAL A 119       8.665  15.498  43.858  1.00  2.270          C  
ATOM   1949  C   VAL A 119       9.688  16.014  44.859  1.00  2.120          C  
ATOM   1950  O   VAL A 119       9.300  16.423  45.953  1.00  2.160          O  
ATOM   1951  CB  VAL A 119       8.668  13.942  43.803  1.00  3.410          C  
ATOM   1952  CG1 VAL A 119       8.600  13.311  45.215  1.00  3.410          C  
ATOM   1953  CG2 VAL A 119       7.452  13.464  43.010  1.00  3.410          C  
ATOM   1954  H   VAL A 119       9.161  15.505  41.743  1.00  2.650          H  
ATOM   1955  HA  VAL A 119       7.675  15.820  44.180  1.00  2.720          H  
ATOM   1956  HB  VAL A 119       9.583  13.607  43.329  1.00  4.090          H  
ATOM   1957 1HG1 VAL A 119       8.602  12.228  45.108  1.00  4.090          H  
ATOM   1958 2HG1 VAL A 119       9.456  13.613  45.814  1.00  4.090          H  
ATOM   1959 3HG1 VAL A 119       7.701  13.609  45.710  1.00  4.090          H  
ATOM   1960 1HG2 VAL A 119       7.450  12.382  42.959  1.00  4.090          H  
ATOM   1961 2HG2 VAL A 119       6.549  13.802  43.506  1.00  4.090          H  
ATOM   1962 3HG2 VAL A 119       7.482  13.872  42.009  1.00  4.090          H  
ATOM   1963  N   LYS A 120      10.977  16.028  44.481  1.00  2.030          N  
ATOM   1964  CA  LYS A 120      12.033  16.525  45.364  1.00  2.020          C  
ATOM   1965  C   LYS A 120      11.798  17.991  45.708  1.00  1.940          C  
ATOM   1966  O   LYS A 120      12.023  18.408  46.850  1.00  1.980          O  
ATOM   1967  CB  LYS A 120      13.408  16.315  44.729  1.00  3.030          C  
ATOM   1968  CG  LYS A 120      13.876  14.829  44.610  1.00  3.030          C  
ATOM   1969  CD  LYS A 120      14.262  14.187  45.970  1.00  3.030          C  
ATOM   1970  CE  LYS A 120      14.818  12.772  45.772  1.00  3.030          C  
ATOM   1971  NZ  LYS A 120      15.270  12.120  47.062  1.00  3.030          N  
ATOM   1972  H   LYS A 120      11.219  15.635  43.564  1.00  2.440          H  
ATOM   1973  HA  LYS A 120      12.002  15.984  46.284  1.00  2.420          H  
ATOM   1974 1HB  LYS A 120      13.398  16.730  43.722  1.00  3.640          H  
ATOM   1975 2HB  LYS A 120      14.156  16.860  45.298  1.00  3.640          H  
ATOM   1976 1HG  LYS A 120      13.066  14.241  44.174  1.00  3.640          H  
ATOM   1977 2HG  LYS A 120      14.729  14.776  43.935  1.00  3.640          H  
ATOM   1978 1HD  LYS A 120      15.008  14.800  46.474  1.00  3.640          H  
ATOM   1979 2HD  LYS A 120      13.402  14.107  46.600  1.00  3.640          H  
ATOM   1980 1HE  LYS A 120      14.049  12.148  45.312  1.00  3.640          H  
ATOM   1981 2HE  LYS A 120      15.671  12.833  45.098  1.00  3.640          H  
ATOM   1982 1HZ  LYS A 120      15.640  11.208  46.845  1.00  3.640          H  
ATOM   1983 2HZ  LYS A 120      15.997  12.683  47.478  1.00  3.640          H  
ATOM   1984 3HZ  LYS A 120      14.505  11.997  47.760  1.00  3.640          H  
ATOM   1985  N   GLY A 121      11.308  18.759  44.734  1.00  1.910          N  
ATOM   1986  CA  GLY A 121      10.965  20.157  44.935  1.00  1.990          C  
ATOM   1987  C   GLY A 121       9.918  20.276  46.044  1.00  1.980          C  
ATOM   1988  O   GLY A 121      10.090  21.052  46.996  1.00  1.970          O  
ATOM   1989  H   GLY A 121      11.222  18.352  43.796  1.00  2.290          H  
ATOM   1990 1HA  GLY A 121      11.853  20.723  45.200  1.00  2.390          H  
ATOM   1991 2HA  GLY A 121      10.570  20.565  44.005  1.00  2.390          H  
ATOM   1992  N   VAL A 122       8.836  19.498  45.915  1.00  2.070          N  
ATOM   1993  CA  VAL A 122       7.759  19.509  46.896  1.00  2.210          C  
ATOM   1994  C   VAL A 122       8.258  19.040  48.260  1.00  2.140          C  
ATOM   1995  O   VAL A 122       7.824  19.587  49.272  1.00  2.160          O  
ATOM   1996  CB  VAL A 122       6.540  18.680  46.456  1.00  3.310          C  
ATOM   1997  CG1 VAL A 122       5.513  18.607  47.628  1.00  3.310          C  
ATOM   1998  CG2 VAL A 122       5.911  19.329  45.240  1.00  3.310          C  
ATOM   1999  H   VAL A 122       8.764  18.915  45.073  1.00  2.480          H  
ATOM   2000  HA  VAL A 122       7.414  20.532  46.996  1.00  2.650          H  
ATOM   2001  HB  VAL A 122       6.857  17.666  46.205  1.00  3.980          H  
ATOM   2002 1HG1 VAL A 122       4.643  18.048  47.325  1.00  3.980          H  
ATOM   2003 2HG1 VAL A 122       5.952  18.134  48.490  1.00  3.980          H  
ATOM   2004 3HG1 VAL A 122       5.202  19.619  47.896  1.00  3.980          H  
ATOM   2005 1HG2 VAL A 122       5.050  18.746  44.921  1.00  3.980          H  
ATOM   2006 2HG2 VAL A 122       5.595  20.340  45.490  1.00  3.980          H  
ATOM   2007 3HG2 VAL A 122       6.637  19.371  44.432  1.00  3.980          H  
ATOM   2008  N   ILE A 123       9.125  18.022  48.313  1.00  2.150          N  
ATOM   2009  CA  ILE A 123       9.630  17.561  49.603  1.00  2.290          C  
ATOM   2010  C   ILE A 123      10.323  18.706  50.308  1.00  2.170          C  
ATOM   2011  O   ILE A 123      10.092  18.921  51.504  1.00  2.250          O  
ATOM   2012  CB  ILE A 123      10.681  16.437  49.463  1.00  3.440          C  
ATOM   2013  CG1 ILE A 123      10.050  15.195  48.950  1.00  3.440          C  
ATOM   2014  CG2 ILE A 123      11.313  16.154  50.862  1.00  3.440          C  
ATOM   2015  CD1 ILE A 123      10.996  14.163  48.462  1.00  3.440          C  
ATOM   2016  H   ILE A 123       9.403  17.563  47.439  1.00  2.580          H  
ATOM   2017  HA  ILE A 123       8.796  17.219  50.211  1.00  2.750          H  
ATOM   2018  HB  ILE A 123      11.453  16.738  48.759  1.00  4.120          H  
ATOM   2019 1HG1 ILE A 123       9.540  14.763  49.740  1.00  4.120          H  
ATOM   2020 2HG1 ILE A 123       9.351  15.441  48.166  1.00  4.120          H  
ATOM   2021 1HG2 ILE A 123      12.052  15.372  50.791  1.00  4.120          H  
ATOM   2022 2HG2 ILE A 123      11.800  17.037  51.249  1.00  4.120          H  
ATOM   2023 3HG2 ILE A 123      10.528  15.844  51.560  1.00  4.120          H  
ATOM   2024 1HD1 ILE A 123      10.454  13.320  48.142  1.00  4.120          H  
ATOM   2025 2HD1 ILE A 123      11.528  14.531  47.662  1.00  4.120          H  
ATOM   2026 3HD1 ILE A 123      11.684  13.865  49.228  1.00  4.120          H  
ATOM   2027  N   ARG A 124      11.189  19.429  49.590  1.00  2.080          N  
ATOM   2028  CA  ARG A 124      11.882  20.548  50.198  1.00  2.140          C  
ATOM   2029  C   ARG A 124      10.887  21.601  50.683  1.00  2.040          C  
ATOM   2030  O   ARG A 124      11.042  22.129  51.789  1.00  2.080          O  
ATOM   2031  CB  ARG A 124      12.870  21.173  49.222  1.00  3.210          C  
ATOM   2032  CG  ARG A 124      14.104  20.316  48.928  1.00  3.210          C  
ATOM   2033  CD  ARG A 124      15.185  21.082  48.226  1.00  3.210          C  
ATOM   2034  NE  ARG A 124      14.785  21.554  46.889  1.00  3.210          N  
ATOM   2035  CZ  ARG A 124      14.900  20.860  45.728  1.00  3.210          C  
ATOM   2036  NH1 ARG A 124      15.388  19.636  45.707  1.00  3.210          N  
ATOM   2037  NH2 ARG A 124      14.521  21.428  44.593  1.00  3.210          N  
ATOM   2038  H   ARG A 124      11.372  19.168  48.612  1.00  2.500          H  
ATOM   2039  HA  ARG A 124      12.439  20.178  51.056  1.00  2.570          H  
ATOM   2040 1HB  ARG A 124      12.366  21.350  48.272  1.00  3.850          H  
ATOM   2041 2HB  ARG A 124      13.203  22.136  49.603  1.00  3.850          H  
ATOM   2042 1HG  ARG A 124      14.507  19.936  49.865  1.00  3.850          H  
ATOM   2043 2HG  ARG A 124      13.812  19.478  48.299  1.00  3.850          H  
ATOM   2044 1HD  ARG A 124      15.440  21.955  48.826  1.00  3.850          H  
ATOM   2045 2HD  ARG A 124      16.068  20.456  48.125  1.00  3.850          H  
ATOM   2046  HE  ARG A 124      14.409  22.491  46.830  1.00  3.850          H  
ATOM   2047 1HH1 ARG A 124      15.682  19.189  46.561  1.00  3.850          H  
ATOM   2048 2HH1 ARG A 124      15.478  19.149  44.826  1.00  3.850          H  
ATOM   2049 1HH2 ARG A 124      14.150  22.369  44.600  1.00  3.850          H  
ATOM   2050 2HH2 ARG A 124      14.602  20.923  43.720  1.00  3.850          H  
ATOM   2051  N   SER A 125       9.847  21.874  49.884  1.00  1.990          N  
ATOM   2052  CA  SER A 125       8.820  22.841  50.248  1.00  2.060          C  
ATOM   2053  C   SER A 125       8.084  22.427  51.524  1.00  2.010          C  
ATOM   2054  O   SER A 125       7.875  23.255  52.414  1.00  2.020          O  
ATOM   2055  CB  SER A 125       7.828  23.008  49.116  1.00  3.090          C  
ATOM   2056  OG  SER A 125       6.842  23.943  49.447  1.00  3.090          O  
ATOM   2057  H   SER A 125       9.802  21.430  48.960  1.00  2.390          H  
ATOM   2058  HA  SER A 125       9.303  23.801  50.427  1.00  2.470          H  
ATOM   2059 1HB  SER A 125       8.353  23.319  48.214  1.00  3.710          H  
ATOM   2060 2HB  SER A 125       7.361  22.054  48.906  1.00  3.710          H  
ATOM   2061  HG  SER A 125       6.262  23.996  48.686  1.00  3.710          H  
ATOM   2062  N   LEU A 126       7.685  21.155  51.622  1.00  2.050          N  
ATOM   2063  CA  LEU A 126       6.987  20.662  52.805  1.00  2.180          C  
ATOM   2064  C   LEU A 126       7.874  20.726  54.038  1.00  2.170          C  
ATOM   2065  O   LEU A 126       7.399  21.056  55.127  1.00  2.210          O  
ATOM   2066  CB  LEU A 126       6.520  19.227  52.573  1.00  3.270          C  
ATOM   2067  CG  LEU A 126       5.380  19.026  51.552  1.00  3.270          C  
ATOM   2068  CD1 LEU A 126       5.248  17.553  51.255  1.00  3.270          C  
ATOM   2069  CD2 LEU A 126       4.058  19.546  52.129  1.00  3.270          C  
ATOM   2070  H   LEU A 126       7.856  20.530  50.832  1.00  2.460          H  
ATOM   2071  HA  LEU A 126       6.128  21.303  52.984  1.00  2.620          H  
ATOM   2072 1HB  LEU A 126       7.379  18.644  52.234  1.00  3.920          H  
ATOM   2073 2HB  LEU A 126       6.184  18.832  53.520  1.00  3.920          H  
ATOM   2074  HG  LEU A 126       5.615  19.552  50.630  1.00  3.920          H  
ATOM   2075 1HD1 LEU A 126       4.453  17.396  50.532  1.00  3.920          H  
ATOM   2076 2HD1 LEU A 126       6.187  17.180  50.851  1.00  3.920          H  
ATOM   2077 3HD1 LEU A 126       5.019  17.024  52.145  1.00  3.920          H  
ATOM   2078 1HD2 LEU A 126       3.260  19.380  51.407  1.00  3.920          H  
ATOM   2079 2HD2 LEU A 126       3.841  19.009  53.042  1.00  3.920          H  
ATOM   2080 3HD2 LEU A 126       4.119  20.611  52.348  1.00  3.920          H  
ATOM   2081  N   ARG A 127       9.162  20.402  53.889  1.00  2.240          N  
ATOM   2082  CA  ARG A 127      10.067  20.503  55.022  1.00  2.440          C  
ATOM   2083  C   ARG A 127      10.187  21.966  55.447  1.00  2.290          C  
ATOM   2084  O   ARG A 127      10.214  22.267  56.648  1.00  2.400          O  
ATOM   2085  CB  ARG A 127      11.413  19.898  54.686  1.00  3.660          C  
ATOM   2086  CG  ARG A 127      11.370  18.384  54.586  1.00  3.660          C  
ATOM   2087  CD  ARG A 127      12.647  17.802  54.169  1.00  3.660          C  
ATOM   2088  NE  ARG A 127      12.551  16.350  54.117  1.00  3.660          N  
ATOM   2089  CZ  ARG A 127      13.460  15.517  53.571  1.00  3.660          C  
ATOM   2090  NH1 ARG A 127      14.557  15.991  53.014  1.00  3.660          N  
ATOM   2091  NH2 ARG A 127      13.237  14.212  53.598  1.00  3.660          N  
ATOM   2092  H   ARG A 127       9.506  20.063  52.983  1.00  2.690          H  
ATOM   2093  HA  ARG A 127       9.645  19.936  55.852  1.00  2.930          H  
ATOM   2094 1HB  ARG A 127      11.753  20.286  53.726  1.00  4.390          H  
ATOM   2095 2HB  ARG A 127      12.147  20.177  55.440  1.00  4.390          H  
ATOM   2096 1HG  ARG A 127      11.109  17.967  55.559  1.00  4.390          H  
ATOM   2097 2HG  ARG A 127      10.614  18.091  53.860  1.00  4.390          H  
ATOM   2098 1HD  ARG A 127      12.898  18.173  53.175  1.00  4.390          H  
ATOM   2099 2HD  ARG A 127      13.427  18.075  54.877  1.00  4.390          H  
ATOM   2100  HE  ARG A 127      11.729  15.931  54.534  1.00  4.390          H  
ATOM   2101 1HH1 ARG A 127      14.728  16.984  52.994  1.00  4.390          H  
ATOM   2102 2HH1 ARG A 127      15.233  15.359  52.609  1.00  4.390          H  
ATOM   2103 1HH2 ARG A 127      12.394  13.854  54.030  1.00  4.390          H  
ATOM   2104 2HH2 ARG A 127      13.907  13.575  53.194  1.00  4.390          H  
ATOM   2105  N   LYS A 128      10.244  22.880  54.465  1.00  2.140          N  
ATOM   2106  CA  LYS A 128      10.296  24.298  54.758  1.00  2.170          C  
ATOM   2107  C   LYS A 128       9.046  24.700  55.528  1.00  2.010          C  
ATOM   2108  O   LYS A 128       9.165  25.420  56.518  1.00  2.070          O  
ATOM   2109  CB  LYS A 128      10.451  25.136  53.487  1.00  3.250          C  
ATOM   2110  CG  LYS A 128      10.584  26.645  53.725  1.00  3.250          C  
ATOM   2111  CD  LYS A 128      10.830  27.393  52.411  1.00  3.250          C  
ATOM   2112  CE  LYS A 128      10.952  28.901  52.629  1.00  3.250          C  
ATOM   2113  NZ  LYS A 128      11.213  29.628  51.348  1.00  3.250          N  
ATOM   2114  H   LYS A 128      10.295  22.572  53.490  1.00  2.570          H  
ATOM   2115  HA  LYS A 128      11.158  24.487  55.396  1.00  2.600          H  
ATOM   2116 1HB  LYS A 128      11.322  24.791  52.930  1.00  3.910          H  
ATOM   2117 2HB  LYS A 128       9.586  24.988  52.853  1.00  3.910          H  
ATOM   2118 1HG  LYS A 128       9.667  27.012  54.172  1.00  3.910          H  
ATOM   2119 2HG  LYS A 128      11.404  26.837  54.416  1.00  3.910          H  
ATOM   2120 1HD  LYS A 128      11.746  27.022  51.948  1.00  3.910          H  
ATOM   2121 2HD  LYS A 128       9.998  27.201  51.732  1.00  3.910          H  
ATOM   2122 1HE  LYS A 128      10.031  29.275  53.061  1.00  3.910          H  
ATOM   2123 2HE  LYS A 128      11.771  29.097  53.320  1.00  3.910          H  
ATOM   2124 1HZ  LYS A 128      11.288  30.620  51.529  1.00  3.910          H  
ATOM   2125 2HZ  LYS A 128      12.077  29.297  50.940  1.00  3.910          H  
ATOM   2126 3HZ  LYS A 128      10.453  29.463  50.702  1.00  3.910          H  
ATOM   2127  N   GLU A 129       7.853  24.228  55.105  1.00  1.930          N  
ATOM   2128  CA  GLU A 129       6.638  24.564  55.839  1.00  1.960          C  
ATOM   2129  C   GLU A 129       6.697  24.055  57.261  1.00  1.980          C  
ATOM   2130  O   GLU A 129       6.301  24.765  58.183  1.00  1.970          O  
ATOM   2131  CB  GLU A 129       5.366  23.976  55.213  1.00  2.940          C  
ATOM   2132  CG  GLU A 129       4.883  24.597  53.925  1.00  2.940          C  
ATOM   2133  CD  GLU A 129       3.584  23.934  53.423  1.00  2.940          C  
ATOM   2134  OE1 GLU A 129       3.229  22.876  53.917  1.00  2.940          O  
ATOM   2135  OE2 GLU A 129       2.911  24.523  52.612  1.00  2.940          O  
ATOM   2136  H   GLU A 129       7.804  23.675  54.243  1.00  2.320          H  
ATOM   2137  HA  GLU A 129       6.540  25.643  55.863  1.00  2.350          H  
ATOM   2138 1HB  GLU A 129       5.539  22.925  55.002  1.00  3.530          H  
ATOM   2139 2HB  GLU A 129       4.552  24.028  55.937  1.00  3.530          H  
ATOM   2140 1HG  GLU A 129       4.711  25.660  54.083  1.00  3.530          H  
ATOM   2141 2HG  GLU A 129       5.661  24.487  53.170  1.00  3.530          H  
ATOM   2142  N   ALA A 130       7.224  22.848  57.474  1.00  2.120          N  
ATOM   2143  CA  ALA A 130       7.297  22.334  58.830  1.00  2.320          C  
ATOM   2144  C   ALA A 130       8.150  23.257  59.693  1.00  2.310          C  
ATOM   2145  O   ALA A 130       7.781  23.567  60.830  1.00  2.330          O  
ATOM   2146  CB  ALA A 130       7.867  20.925  58.825  1.00  3.480          C  
ATOM   2147  H   ALA A 130       7.492  22.264  56.673  1.00  2.540          H  
ATOM   2148  HA  ALA A 130       6.293  22.317  59.244  1.00  2.780          H  
ATOM   2149 1HB  ALA A 130       7.907  20.536  59.832  1.00  4.180          H  
ATOM   2150 2HB  ALA A 130       7.242  20.281  58.214  1.00  4.180          H  
ATOM   2151 3HB  ALA A 130       8.872  20.946  58.408  1.00  4.180          H  
ATOM   2152  N   ASN A 131       9.257  23.751  59.137  1.00  2.370          N  
ATOM   2153  CA  ASN A 131      10.118  24.644  59.891  1.00  2.560          C  
ATOM   2154  C   ASN A 131       9.478  26.021  60.085  1.00  2.380          C  
ATOM   2155  O   ASN A 131       9.582  26.616  61.165  1.00  2.510          O  
ATOM   2156  CB  ASN A 131      11.458  24.759  59.205  1.00  3.840          C  
ATOM   2157  CG  ASN A 131      12.269  23.502  59.344  1.00  3.840          C  
ATOM   2158  OD1 ASN A 131      12.048  22.681  60.244  1.00  3.840          O  
ATOM   2159  ND2 ASN A 131      13.216  23.330  58.464  1.00  3.840          N  
ATOM   2160  H   ASN A 131       9.534  23.418  58.204  1.00  2.840          H  
ATOM   2161  HA  ASN A 131      10.270  24.216  60.881  1.00  3.070          H  
ATOM   2162 1HB  ASN A 131      11.300  24.956  58.142  1.00  4.610          H  
ATOM   2163 2HB  ASN A 131      12.017  25.597  59.618  1.00  4.610          H  
ATOM   2164 1HD2 ASN A 131      13.790  22.512  58.503  1.00  4.610          H  
ATOM   2165 2HD2 ASN A 131      13.367  24.010  57.749  1.00  4.610          H  
ATOM   2166  N   LEU A 132       8.787  26.525  59.060  1.00  2.150          N  
ATOM   2167  CA  LEU A 132       8.142  27.819  59.181  1.00  2.100          C  
ATOM   2168  C   LEU A 132       7.060  27.771  60.232  1.00  2.000          C  
ATOM   2169  O   LEU A 132       6.974  28.681  61.057  1.00  2.040          O  
ATOM   2170  CB  LEU A 132       7.498  28.237  57.852  1.00  3.150          C  
ATOM   2171  CG  LEU A 132       8.435  28.615  56.681  1.00  3.150          C  
ATOM   2172  CD1 LEU A 132       7.599  28.729  55.415  1.00  3.150          C  
ATOM   2173  CD2 LEU A 132       9.131  29.940  56.966  1.00  3.150          C  
ATOM   2174  H   LEU A 132       8.755  26.015  58.176  1.00  2.580          H  
ATOM   2175  HA  LEU A 132       8.882  28.548  59.490  1.00  2.520          H  
ATOM   2176 1HB  LEU A 132       6.872  27.416  57.515  1.00  3.780          H  
ATOM   2177 2HB  LEU A 132       6.856  29.086  58.045  1.00  3.780          H  
ATOM   2178  HG  LEU A 132       9.181  27.846  56.542  1.00  3.780          H  
ATOM   2179 1HD1 LEU A 132       8.237  28.990  54.582  1.00  3.780          H  
ATOM   2180 2HD1 LEU A 132       7.116  27.780  55.209  1.00  3.780          H  
ATOM   2181 3HD1 LEU A 132       6.847  29.494  55.543  1.00  3.780          H  
ATOM   2182 1HD2 LEU A 132       9.776  30.191  56.124  1.00  3.780          H  
ATOM   2183 2HD2 LEU A 132       8.387  30.723  57.100  1.00  3.780          H  
ATOM   2184 3HD2 LEU A 132       9.735  29.862  57.863  1.00  3.780          H  
ATOM   2185  N   MET A 133       6.265  26.694  60.248  1.00  1.930          N  
ATOM   2186  CA  MET A 133       5.204  26.572  61.228  1.00  1.920          C  
ATOM   2187  C   MET A 133       5.797  26.392  62.606  1.00  1.960          C  
ATOM   2188  O   MET A 133       5.306  26.961  63.577  1.00  1.940          O  
ATOM   2189  CB  MET A 133       4.257  25.431  60.874  1.00  2.880          C  
ATOM   2190  CG  MET A 133       3.402  25.683  59.610  1.00  2.880          C  
ATOM   2191  SD  MET A 133       2.378  27.203  59.670  1.00  2.880          S  
ATOM   2192  CE  MET A 133       1.153  26.820  60.919  1.00  2.880          C  
ATOM   2193  H   MET A 133       6.383  25.968  59.540  1.00  2.320          H  
ATOM   2194  HA  MET A 133       4.634  27.495  61.232  1.00  2.300          H  
ATOM   2195 1HB  MET A 133       4.849  24.528  60.690  1.00  3.460          H  
ATOM   2196 2HB  MET A 133       3.597  25.215  61.713  1.00  3.460          H  
ATOM   2197 1HG  MET A 133       4.060  25.754  58.748  1.00  3.460          H  
ATOM   2198 2HG  MET A 133       2.740  24.827  59.462  1.00  3.460          H  
ATOM   2199 1HE  MET A 133       0.469  27.658  61.034  1.00  3.460          H  
ATOM   2200 2HE  MET A 133       0.586  25.924  60.624  1.00  3.460          H  
ATOM   2201 3HE  MET A 133       1.643  26.632  61.857  1.00  3.460          H  
ATOM   2202  N   ALA A 134       6.919  25.677  62.723  1.00  2.110          N  
ATOM   2203  CA  ALA A 134       7.502  25.512  64.040  1.00  2.290          C  
ATOM   2204  C   ALA A 134       7.791  26.866  64.665  1.00  2.320          C  
ATOM   2205  O   ALA A 134       7.388  27.124  65.809  1.00  2.330          O  
ATOM   2206  CB  ALA A 134       8.804  24.739  63.924  1.00  3.440          C  
ATOM   2207  H   ALA A 134       7.317  25.176  61.922  1.00  2.530          H  
ATOM   2208  HA  ALA A 134       6.796  24.979  64.673  1.00  2.750          H  
ATOM   2209 1HB  ALA A 134       9.252  24.619  64.887  1.00  4.120          H  
ATOM   2210 2HB  ALA A 134       8.626  23.776  63.486  1.00  4.120          H  
ATOM   2211 3HB  ALA A 134       9.488  25.291  63.292  1.00  4.120          H  
ATOM   2212  N   SER A 135       8.397  27.765  63.878  1.00  2.390          N  
ATOM   2213  CA  SER A 135       8.727  29.093  64.371  1.00  2.540          C  
ATOM   2214  C   SER A 135       7.511  29.994  64.528  1.00  2.370          C  
ATOM   2215  O   SER A 135       7.361  30.660  65.559  1.00  2.470          O  
ATOM   2216  CB  SER A 135       9.721  29.762  63.437  1.00  3.810          C  
ATOM   2217  OG  SER A 135      10.969  29.114  63.457  1.00  3.810          O  
ATOM   2218  H   SER A 135       8.702  27.480  62.938  1.00  2.870          H  
ATOM   2219  HA  SER A 135       9.193  28.982  65.349  1.00  3.050          H  
ATOM   2220 1HB  SER A 135       9.317  29.739  62.420  1.00  4.570          H  
ATOM   2221 2HB  SER A 135       9.840  30.805  63.720  1.00  4.570          H  
ATOM   2222  HG  SER A 135      11.521  29.588  62.833  1.00  4.570          H  
ATOM   2223  N   ARG A 136       6.626  30.011  63.529  1.00  2.150          N  
ATOM   2224  CA  ARG A 136       5.465  30.881  63.570  1.00  2.060          C  
ATOM   2225  C   ARG A 136       4.580  30.542  64.748  1.00  1.950          C  
ATOM   2226  O   ARG A 136       4.114  31.442  65.451  1.00  1.980          O  
ATOM   2227  CB  ARG A 136       4.671  30.760  62.279  1.00  3.090          C  
ATOM   2228  CG  ARG A 136       5.333  31.386  61.053  1.00  3.090          C  
ATOM   2229  CD  ARG A 136       4.610  31.046  59.809  1.00  3.090          C  
ATOM   2230  NE  ARG A 136       5.252  31.634  58.639  1.00  3.090          N  
ATOM   2231  CZ  ARG A 136       4.971  31.325  57.354  1.00  3.090          C  
ATOM   2232  NH1 ARG A 136       4.054  30.419  57.065  1.00  3.090          N  
ATOM   2233  NH2 ARG A 136       5.624  31.939  56.380  1.00  3.090          N  
ATOM   2234  H   ARG A 136       6.787  29.432  62.703  1.00  2.580          H  
ATOM   2235  HA  ARG A 136       5.808  31.909  63.675  1.00  2.470          H  
ATOM   2236 1HB  ARG A 136       4.505  29.709  62.062  1.00  3.710          H  
ATOM   2237 2HB  ARG A 136       3.697  31.225  62.410  1.00  3.710          H  
ATOM   2238 1HG  ARG A 136       5.317  32.469  61.160  1.00  3.710          H  
ATOM   2239 2HG  ARG A 136       6.362  31.054  60.965  1.00  3.710          H  
ATOM   2240 1HD  ARG A 136       4.605  29.959  59.693  1.00  3.710          H  
ATOM   2241 2HD  ARG A 136       3.586  31.417  59.865  1.00  3.710          H  
ATOM   2242  HE  ARG A 136       5.963  32.336  58.804  1.00  3.710          H  
ATOM   2243 1HH1 ARG A 136       3.553  29.946  57.805  1.00  3.710          H  
ATOM   2244 2HH1 ARG A 136       3.850  30.196  56.102  1.00  3.710          H  
ATOM   2245 1HH2 ARG A 136       6.325  32.633  56.601  1.00  3.710          H  
ATOM   2246 2HH2 ARG A 136       5.423  31.718  55.416  1.00  3.710          H  
ATOM   2247  N   ILE A 137       4.382  29.245  64.992  1.00  1.850          N  
ATOM   2248  CA  ILE A 137       3.570  28.797  66.093  1.00  1.740          C  
ATOM   2249  C   ILE A 137       4.237  29.111  67.414  1.00  1.900          C  
ATOM   2250  O   ILE A 137       3.604  29.639  68.332  1.00  1.870          O  
ATOM   2251  CB  ILE A 137       3.286  27.308  66.036  1.00  2.610          C  
ATOM   2252  CG1 ILE A 137       2.396  26.971  64.842  1.00  2.610          C  
ATOM   2253  CG2 ILE A 137       2.594  26.917  67.301  1.00  2.610          C  
ATOM   2254  CD1 ILE A 137       2.314  25.480  64.554  1.00  2.610          C  
ATOM   2255  H   ILE A 137       4.794  28.539  64.379  1.00  2.220          H  
ATOM   2256  HA  ILE A 137       2.618  29.285  66.034  1.00  2.090          H  
ATOM   2257  HB  ILE A 137       4.216  26.770  65.920  1.00  3.130          H  
ATOM   2258 1HG1 ILE A 137       1.394  27.347  65.028  1.00  3.130          H  
ATOM   2259 2HG1 ILE A 137       2.792  27.467  63.955  1.00  3.130          H  
ATOM   2260 1HG2 ILE A 137       2.406  25.871  67.270  1.00  3.130          H  
ATOM   2261 2HG2 ILE A 137       3.198  27.124  68.169  1.00  3.130          H  
ATOM   2262 3HG2 ILE A 137       1.656  27.467  67.382  1.00  3.130          H  
ATOM   2263 1HD1 ILE A 137       1.684  25.321  63.702  1.00  3.130          H  
ATOM   2264 2HD1 ILE A 137       3.311  25.111  64.336  1.00  3.130          H  
ATOM   2265 3HD1 ILE A 137       1.901  24.925  65.385  1.00  3.130          H  
ATOM   2266  N   ALA A 138       5.530  28.805  67.541  1.00  2.090          N  
ATOM   2267  CA  ALA A 138       6.212  29.030  68.800  1.00  2.280          C  
ATOM   2268  C   ALA A 138       6.077  30.470  69.263  1.00  2.380          C  
ATOM   2269  O   ALA A 138       5.900  30.706  70.466  1.00  2.470          O  
ATOM   2270  CB  ALA A 138       7.679  28.683  68.648  1.00  3.420          C  
ATOM   2271  H   ALA A 138       6.046  28.344  66.786  1.00  2.510          H  
ATOM   2272  HA  ALA A 138       5.759  28.388  69.552  1.00  2.740          H  
ATOM   2273 1HB  ALA A 138       8.198  28.833  69.585  1.00  4.100          H  
ATOM   2274 2HB  ALA A 138       7.775  27.649  68.337  1.00  4.100          H  
ATOM   2275 3HB  ALA A 138       8.119  29.331  67.886  1.00  4.100          H  
ATOM   2276  N   ASP A 139       6.128  31.427  68.330  1.00  2.390          N  
ATOM   2277  CA  ASP A 139       5.969  32.818  68.714  1.00  2.540          C  
ATOM   2278  C   ASP A 139       4.512  33.290  68.803  1.00  2.400          C  
ATOM   2279  O   ASP A 139       4.142  33.978  69.753  1.00  2.580          O  
ATOM   2280  CB  ASP A 139       6.715  33.722  67.738  1.00  3.810          C  
ATOM   2281  CG  ASP A 139       8.234  33.590  67.816  1.00  3.810          C  
ATOM   2282  OD1 ASP A 139       8.765  33.430  68.896  1.00  3.810          O  
ATOM   2283  OD2 ASP A 139       8.853  33.677  66.788  1.00  3.810          O  
ATOM   2284  H   ASP A 139       6.352  31.175  67.359  1.00  2.870          H  
ATOM   2285  HA  ASP A 139       6.419  32.942  69.698  1.00  3.050          H  
ATOM   2286 1HB  ASP A 139       6.409  33.459  66.718  1.00  4.570          H  
ATOM   2287 2HB  ASP A 139       6.434  34.757  67.906  1.00  4.570          H  
ATOM   2288  N   VAL A 140       3.641  32.901  67.867  1.00  2.120          N  
ATOM   2289  CA  VAL A 140       2.280  33.443  67.901  1.00  2.010          C  
ATOM   2290  C   VAL A 140       1.524  32.890  69.104  1.00  2.080          C  
ATOM   2291  O   VAL A 140       0.726  33.589  69.735  1.00  2.170          O  
ATOM   2292  CB  VAL A 140       1.512  33.154  66.587  1.00  3.010          C  
ATOM   2293  CG1 VAL A 140       1.028  31.735  66.529  1.00  3.010          C  
ATOM   2294  CG2 VAL A 140       0.372  34.102  66.448  1.00  3.010          C  
ATOM   2295  H   VAL A 140       3.930  32.292  67.099  1.00  2.540          H  
ATOM   2296  HA  VAL A 140       2.349  34.522  67.994  1.00  2.410          H  
ATOM   2297  HB  VAL A 140       2.208  33.284  65.757  1.00  3.620          H  
ATOM   2298 1HG1 VAL A 140       0.539  31.554  65.572  1.00  3.620          H  
ATOM   2299 2HG1 VAL A 140       1.862  31.113  66.632  1.00  3.620          H  
ATOM   2300 3HG1 VAL A 140       0.321  31.534  67.319  1.00  3.620          H  
ATOM   2301 1HG2 VAL A 140      -0.149  33.915  65.512  1.00  3.620          H  
ATOM   2302 2HG2 VAL A 140      -0.294  33.953  67.260  1.00  3.620          H  
ATOM   2303 3HG2 VAL A 140       0.743  35.127  66.461  1.00  3.620          H  
ATOM   2304  N   SER A 141       1.821  31.650  69.479  1.00  2.120          N  
ATOM   2305  CA  SER A 141       1.170  30.997  70.595  1.00  2.260          C  
ATOM   2306  C   SER A 141       1.493  31.653  71.932  1.00  1.890          C  
ATOM   2307  O   SER A 141       0.888  31.309  72.949  1.00  2.130          O  
ATOM   2308  CB  SER A 141       1.484  29.508  70.605  1.00  3.390          C  
ATOM   2309  OG  SER A 141       2.828  29.239  70.860  1.00  3.390          O  
ATOM   2310  H   SER A 141       2.497  31.102  68.944  1.00  2.540          H  
ATOM   2311  HA  SER A 141       0.098  31.098  70.459  1.00  2.710          H  
ATOM   2312 1HB  SER A 141       0.864  29.023  71.355  1.00  4.070          H  
ATOM   2313 2HB  SER A 141       1.226  29.085  69.646  1.00  4.070          H  
ATOM   2314  HG  SER A 141       3.294  29.437  70.019  1.00  4.070          H  
ATOM   2315  N   ASN A 142       2.471  32.569  71.967  1.00  1.380          N  
ATOM   2316  CA  ASN A 142       2.767  33.272  73.195  1.00  1.070          C  
ATOM   2317  C   ASN A 142       2.181  34.698  73.190  1.00  1.430          C  
ATOM   2318  O   ASN A 142       2.387  35.447  74.150  1.00  1.500          O  
ATOM   2319  CB  ASN A 142       4.270  33.312  73.401  1.00  1.600          C  
ATOM   2320  CG  ASN A 142       4.679  33.576  74.822  1.00  1.600          C  
ATOM   2321  OD1 ASN A 142       4.057  33.072  75.766  1.00  1.600          O  
ATOM   2322  ND2 ASN A 142       5.720  34.355  74.994  1.00  1.600          N  
ATOM   2323  H   ASN A 142       2.985  32.832  71.122  1.00  1.660          H  
ATOM   2324  HA  ASN A 142       2.309  32.735  74.026  1.00  1.280          H  
ATOM   2325 1HB  ASN A 142       4.702  32.362  73.077  1.00  1.930          H  
ATOM   2326 2HB  ASN A 142       4.690  34.090  72.760  1.00  1.930          H  
ATOM   2327 1HD2 ASN A 142       6.041  34.567  75.918  1.00  1.930          H  
ATOM   2328 2HD2 ASN A 142       6.187  34.741  74.199  1.00  1.930          H  
ATOM   2329  N   VAL A 143       1.461  35.086  72.115  1.00  1.790          N  
ATOM   2330  CA  VAL A 143       0.887  36.435  72.036  1.00  2.210          C  
ATOM   2331  C   VAL A 143      -0.590  36.554  71.577  1.00  2.690          C  
ATOM   2332  O   VAL A 143      -1.156  37.644  71.682  1.00  3.060          O  
ATOM   2333  CB  VAL A 143       1.775  37.366  71.164  1.00  3.310          C  
ATOM   2334  CG1 VAL A 143       3.163  37.545  71.798  1.00  3.310          C  
ATOM   2335  CG2 VAL A 143       1.945  36.790  69.791  1.00  3.310          C  
ATOM   2336  H   VAL A 143       1.304  34.432  71.347  1.00  2.150          H  
ATOM   2337  HA  VAL A 143       0.925  36.847  73.043  1.00  2.650          H  
ATOM   2338  HB  VAL A 143       1.300  38.342  71.104  1.00  3.980          H  
ATOM   2339 1HG1 VAL A 143       3.759  38.217  71.183  1.00  3.980          H  
ATOM   2340 2HG1 VAL A 143       3.052  37.968  72.797  1.00  3.980          H  
ATOM   2341 3HG1 VAL A 143       3.668  36.589  71.865  1.00  3.980          H  
ATOM   2342 1HG2 VAL A 143       2.562  37.454  69.189  1.00  3.980          H  
ATOM   2343 2HG2 VAL A 143       2.430  35.830  69.879  1.00  3.980          H  
ATOM   2344 3HG2 VAL A 143       0.997  36.673  69.325  1.00  3.980          H  
ATOM   2345  N   VAL A 144      -1.230  35.473  71.095  1.00  2.810          N  
ATOM   2346  CA  VAL A 144      -2.620  35.616  70.616  1.00  3.350          C  
ATOM   2347  C   VAL A 144      -3.606  34.740  71.378  1.00  3.300          C  
ATOM   2348  O   VAL A 144      -3.217  33.787  72.066  1.00  3.460          O  
ATOM   2349  CB  VAL A 144      -2.771  35.245  69.120  1.00  5.030          C  
ATOM   2350  CG1 VAL A 144      -1.883  36.126  68.289  1.00  5.030          C  
ATOM   2351  CG2 VAL A 144      -2.493  33.737  68.895  1.00  5.030          C  
ATOM   2352  H   VAL A 144      -0.716  34.601  70.988  1.00  3.370          H  
ATOM   2353  HA  VAL A 144      -2.925  36.654  70.743  1.00  4.020          H  
ATOM   2354  HB  VAL A 144      -3.792  35.456  68.813  1.00  6.030          H  
ATOM   2355 1HG1 VAL A 144      -2.019  35.896  67.234  1.00  6.030          H  
ATOM   2356 2HG1 VAL A 144      -2.131  37.170  68.470  1.00  6.030          H  
ATOM   2357 3HG1 VAL A 144      -0.868  35.941  68.565  1.00  6.030          H  
ATOM   2358 1HG2 VAL A 144      -2.629  33.492  67.843  1.00  6.030          H  
ATOM   2359 2HG2 VAL A 144      -1.508  33.498  69.187  1.00  6.030          H  
ATOM   2360 3HG2 VAL A 144      -3.175  33.141  69.480  1.00  6.030          H  
ATOM   2361  N   ILE A 145      -4.900  35.055  71.222  1.00  3.280          N  
ATOM   2362  CA  ILE A 145      -5.956  34.290  71.872  1.00  3.250          C  
ATOM   2363  C   ILE A 145      -5.846  32.834  71.450  1.00  2.030          C  
ATOM   2364  O   ILE A 145      -5.434  32.647  70.308  1.00  2.450          O  
ATOM   2365  CB  ILE A 145      -7.335  34.894  71.534  1.00  4.880          C  
ATOM   2366  CG1 ILE A 145      -7.399  36.349  72.084  1.00  4.880          C  
ATOM   2367  CG2 ILE A 145      -8.456  34.042  72.128  1.00  4.880          C  
ATOM   2368  CD1 ILE A 145      -8.584  37.166  71.598  1.00  4.880          C  
ATOM   2369  H   ILE A 145      -5.133  35.846  70.643  1.00  3.940          H  
ATOM   2370  HA  ILE A 145      -5.812  34.343  72.950  1.00  3.900          H  
ATOM   2371  HB  ILE A 145      -7.442  34.943  70.467  1.00  5.850          H  
ATOM   2372 1HG1 ILE A 145      -7.438  36.305  73.171  1.00  5.850          H  
ATOM   2373 2HG1 ILE A 145      -6.497  36.876  71.797  1.00  5.850          H  
ATOM   2374 1HG2 ILE A 145      -9.424  34.461  71.883  1.00  5.850          H  
ATOM   2375 2HG2 ILE A 145      -8.409  33.064  71.740  1.00  5.850          H  
ATOM   2376 3HG2 ILE A 145      -8.346  34.004  73.213  1.00  5.850          H  
ATOM   2377 1HD1 ILE A 145      -8.532  38.162  72.038  1.00  5.850          H  
ATOM   2378 2HD1 ILE A 145      -8.543  37.249  70.520  1.00  5.850          H  
ATOM   2379 3HD1 ILE A 145      -9.520  36.704  71.889  1.00  5.850          H  
ATOM   2380  N   LEU A 146      -5.356  32.167  72.478  1.00  1.360          N  
ATOM   2381  CA  LEU A 146      -5.485  30.729  72.616  1.00  1.090          C  
ATOM   2382  C   LEU A 146      -6.714  30.097  71.992  1.00  1.080          C  
ATOM   2383  O   LEU A 146      -6.568  29.253  71.109  1.00  1.050          O  
ATOM   2384  CB  LEU A 146      -5.412  30.464  74.122  1.00  1.640          C  
ATOM   2385  CG  LEU A 146      -5.649  29.079  74.678  1.00  1.640          C  
ATOM   2386  CD1 LEU A 146      -4.733  28.084  74.098  1.00  1.640          C  
ATOM   2387  CD2 LEU A 146      -5.389  29.190  76.158  1.00  1.640          C  
ATOM   2388  H   LEU A 146      -4.378  32.445  72.568  1.00  1.630          H  
ATOM   2389  HA  LEU A 146      -4.607  30.288  72.144  1.00  1.310          H  
ATOM   2390 1HB  LEU A 146      -4.418  30.766  74.450  1.00  1.960          H  
ATOM   2391 2HB  LEU A 146      -6.127  31.125  74.607  1.00  1.960          H  
ATOM   2392  HG  LEU A 146      -6.675  28.757  74.491  1.00  1.960          H  
ATOM   2393 1HD1 LEU A 146      -4.930  27.126  74.550  1.00  1.960          H  
ATOM   2394 2HD1 LEU A 146      -4.914  28.009  73.031  1.00  1.960          H  
ATOM   2395 3HD1 LEU A 146      -3.703  28.375  74.285  1.00  1.960          H  
ATOM   2396 1HD2 LEU A 146      -5.527  28.263  76.628  1.00  1.960          H  
ATOM   2397 2HD2 LEU A 146      -4.363  29.514  76.325  1.00  1.960          H  
ATOM   2398 3HD2 LEU A 146      -6.068  29.915  76.583  1.00  1.960          H  
ATOM   2399  N   GLU A 147      -7.921  30.497  72.346  1.00  1.190          N  
ATOM   2400  CA  GLU A 147      -9.056  29.812  71.730  1.00  1.240          C  
ATOM   2401  C   GLU A 147      -9.060  29.979  70.198  1.00  1.220          C  
ATOM   2402  O   GLU A 147      -9.412  29.047  69.461  1.00  1.250          O  
ATOM   2403  CB  GLU A 147     -10.369  30.307  72.333  1.00  1.860          C  
ATOM   2404  CG  GLU A 147     -10.618  29.844  73.781  1.00  1.860          C  
ATOM   2405  CD  GLU A 147     -11.878  30.435  74.364  1.00  1.860          C  
ATOM   2406  OE1 GLU A 147     -12.344  31.405  73.815  1.00  1.860          O  
ATOM   2407  OE2 GLU A 147     -12.396  29.905  75.332  1.00  1.860          O  
ATOM   2408  H   GLU A 147      -8.051  31.210  73.051  1.00  1.430          H  
ATOM   2409  HA  GLU A 147      -8.968  28.746  71.948  1.00  1.490          H  
ATOM   2410 1HB  GLU A 147     -10.384  31.396  72.323  1.00  2.230          H  
ATOM   2411 2HB  GLU A 147     -11.203  29.964  71.721  1.00  2.230          H  
ATOM   2412 1HG  GLU A 147     -10.696  28.755  73.795  1.00  2.230          H  
ATOM   2413 2HG  GLU A 147      -9.764  30.125  74.398  1.00  2.230          H  
ATOM   2414  N   ARG A 148      -8.675  31.166  69.721  1.00  1.180          N  
ATOM   2415  CA  ARG A 148      -8.647  31.438  68.296  1.00  1.170          C  
ATOM   2416  C   ARG A 148      -7.527  30.666  67.608  1.00  1.010          C  
ATOM   2417  O   ARG A 148      -7.740  30.098  66.529  1.00  1.150          O  
ATOM   2418  CB  ARG A 148      -8.485  32.926  68.029  1.00  1.750          C  
ATOM   2419  CG  ARG A 148      -9.702  33.772  68.401  1.00  1.750          C  
ATOM   2420  CD  ARG A 148      -9.498  35.213  68.109  1.00  1.750          C  
ATOM   2421  NE  ARG A 148     -10.636  36.014  68.546  1.00  1.750          N  
ATOM   2422  CZ  ARG A 148     -10.720  37.361  68.466  1.00  1.750          C  
ATOM   2423  NH1 ARG A 148      -9.732  38.066  67.948  1.00  1.750          N  
ATOM   2424  NH2 ARG A 148     -11.804  37.975  68.913  1.00  1.750          N  
ATOM   2425  H   ARG A 148      -8.419  31.883  70.376  1.00  1.420          H  
ATOM   2426  HA  ARG A 148      -9.597  31.116  67.869  1.00  1.400          H  
ATOM   2427 1HB  ARG A 148      -7.630  33.300  68.592  1.00  2.110          H  
ATOM   2428 2HB  ARG A 148      -8.276  33.086  66.973  1.00  2.110          H  
ATOM   2429 1HG  ARG A 148     -10.564  33.429  67.832  1.00  2.110          H  
ATOM   2430 2HG  ARG A 148      -9.908  33.665  69.462  1.00  2.110          H  
ATOM   2431 1HD  ARG A 148      -8.610  35.572  68.611  1.00  2.110          H  
ATOM   2432 2HD  ARG A 148      -9.384  35.343  67.033  1.00  2.110          H  
ATOM   2433  HE  ARG A 148     -11.420  35.520  68.953  1.00  2.110          H  
ATOM   2434 1HH1 ARG A 148      -8.905  37.606  67.603  1.00  2.110          H  
ATOM   2435 2HH1 ARG A 148      -9.804  39.073  67.891  1.00  2.110          H  
ATOM   2436 1HH2 ARG A 148     -12.562  37.437  69.311  1.00  2.110          H  
ATOM   2437 2HH2 ARG A 148     -11.876  38.980  68.859  1.00  2.110          H  
ATOM   2438  N   LEU A 149      -6.339  30.603  68.230  1.00  0.780          N  
ATOM   2439  CA  LEU A 149      -5.244  29.879  67.613  1.00  0.750          C  
ATOM   2440  C   LEU A 149      -5.562  28.399  67.498  1.00  0.950          C  
ATOM   2441  O   LEU A 149      -5.262  27.792  66.468  1.00  1.050          O  
ATOM   2442  CB  LEU A 149      -3.946  30.051  68.399  1.00  1.120          C  
ATOM   2443  CG  LEU A 149      -2.683  29.338  67.819  1.00  1.120          C  
ATOM   2444  CD1 LEU A 149      -2.342  29.856  66.417  1.00  1.120          C  
ATOM   2445  CD2 LEU A 149      -1.544  29.576  68.737  1.00  1.120          C  
ATOM   2446  H   LEU A 149      -6.167  31.119  69.098  1.00  0.940          H  
ATOM   2447  HA  LEU A 149      -5.109  30.285  66.616  1.00  0.900          H  
ATOM   2448 1HB  LEU A 149      -3.735  31.107  68.466  1.00  1.350          H  
ATOM   2449 2HB  LEU A 149      -4.112  29.677  69.415  1.00  1.350          H  
ATOM   2450  HG  LEU A 149      -2.872  28.276  67.740  1.00  1.350          H  
ATOM   2451 1HD1 LEU A 149      -1.454  29.338  66.052  1.00  1.350          H  
ATOM   2452 2HD1 LEU A 149      -3.161  29.667  65.730  1.00  1.350          H  
ATOM   2453 3HD1 LEU A 149      -2.143  30.928  66.463  1.00  1.350          H  
ATOM   2454 1HD2 LEU A 149      -0.666  29.071  68.343  1.00  1.350          H  
ATOM   2455 2HD2 LEU A 149      -1.366  30.647  68.795  1.00  1.350          H  
ATOM   2456 3HD2 LEU A 149      -1.785  29.189  69.725  1.00  1.350          H  
ATOM   2457  N   GLU A 150      -6.141  27.804  68.553  1.00  1.050          N  
ATOM   2458  CA  GLU A 150      -6.467  26.387  68.509  1.00  1.210          C  
ATOM   2459  C   GLU A 150      -7.395  26.087  67.344  1.00  1.290          C  
ATOM   2460  O   GLU A 150      -7.167  25.124  66.606  1.00  1.380          O  
ATOM   2461  CB  GLU A 150      -7.133  25.927  69.807  1.00  1.810          C  
ATOM   2462  CG  GLU A 150      -7.485  24.428  69.830  1.00  1.810          C  
ATOM   2463  CD  GLU A 150      -8.217  23.991  71.070  1.00  1.810          C  
ATOM   2464  OE1 GLU A 150      -8.227  24.705  72.039  1.00  1.810          O  
ATOM   2465  OE2 GLU A 150      -8.806  22.946  71.029  1.00  1.810          O  
ATOM   2466  H   GLU A 150      -6.342  28.346  69.402  1.00  1.260          H  
ATOM   2467  HA  GLU A 150      -5.550  25.824  68.362  1.00  1.450          H  
ATOM   2468 1HB  GLU A 150      -6.473  26.138  70.647  1.00  2.180          H  
ATOM   2469 2HB  GLU A 150      -8.049  26.499  69.966  1.00  2.180          H  
ATOM   2470 1HG  GLU A 150      -8.101  24.181  68.965  1.00  2.180          H  
ATOM   2471 2HG  GLU A 150      -6.557  23.859  69.750  1.00  2.180          H  
ATOM   2472  N   SER A 151      -8.436  26.915  67.169  1.00  1.290          N  
ATOM   2473  CA  SER A 151      -9.393  26.726  66.085  1.00  1.360          C  
ATOM   2474  C   SER A 151      -8.721  26.819  64.718  1.00  1.220          C  
ATOM   2475  O   SER A 151      -8.950  25.972  63.840  1.00  1.240          O  
ATOM   2476  CB  SER A 151     -10.495  27.759  66.186  1.00  2.040          C  
ATOM   2477  OG  SER A 151     -11.437  27.599  65.158  1.00  2.040          O  
ATOM   2478  H   SER A 151      -8.591  27.674  67.841  1.00  1.550          H  
ATOM   2479  HA  SER A 151      -9.831  25.733  66.185  1.00  1.630          H  
ATOM   2480 1HB  SER A 151     -10.985  27.672  67.156  1.00  2.450          H  
ATOM   2481 2HB  SER A 151     -10.058  28.756  66.134  1.00  2.450          H  
ATOM   2482  HG  SER A 151     -12.087  28.291  65.292  1.00  2.450          H  
ATOM   2483  N   SER A 152      -7.873  27.840  64.539  1.00  1.100          N  
ATOM   2484  CA  SER A 152      -7.173  28.044  63.280  1.00  0.960          C  
ATOM   2485  C   SER A 152      -6.288  26.852  62.940  1.00  0.970          C  
ATOM   2486  O   SER A 152      -6.314  26.348  61.810  1.00  0.940          O  
ATOM   2487  CB  SER A 152      -6.331  29.301  63.360  1.00  1.440          C  
ATOM   2488  OG  SER A 152      -5.640  29.527  62.164  1.00  1.440          O  
ATOM   2489  H   SER A 152      -7.739  28.520  65.295  1.00  1.320          H  
ATOM   2490  HA  SER A 152      -7.914  28.162  62.489  1.00  1.150          H  
ATOM   2491 1HB  SER A 152      -6.974  30.152  63.584  1.00  1.730          H  
ATOM   2492 2HB  SER A 152      -5.622  29.207  64.184  1.00  1.730          H  
ATOM   2493  HG  SER A 152      -5.153  30.343  62.295  1.00  1.730          H  
ATOM   2494  N   LEU A 153      -5.505  26.385  63.913  1.00  1.040          N  
ATOM   2495  CA  LEU A 153      -4.645  25.250  63.663  1.00  1.080          C  
ATOM   2496  C   LEU A 153      -5.448  23.986  63.391  1.00  1.140          C  
ATOM   2497  O   LEU A 153      -5.065  23.206  62.521  1.00  1.130          O  
ATOM   2498  CB  LEU A 153      -3.676  25.058  64.815  1.00  1.620          C  
ATOM   2499  CG  LEU A 153      -2.568  26.125  64.974  1.00  1.620          C  
ATOM   2500  CD1 LEU A 153      -1.873  25.882  66.262  1.00  1.620          C  
ATOM   2501  CD2 LEU A 153      -1.546  26.040  63.827  1.00  1.620          C  
ATOM   2502  H   LEU A 153      -5.504  26.840  64.832  1.00  1.250          H  
ATOM   2503  HA  LEU A 153      -4.074  25.461  62.767  1.00  1.300          H  
ATOM   2504 1HB  LEU A 153      -4.265  25.085  65.728  1.00  1.940          H  
ATOM   2505 2HB  LEU A 153      -3.204  24.082  64.725  1.00  1.940          H  
ATOM   2506  HG  LEU A 153      -3.020  27.117  64.999  1.00  1.940          H  
ATOM   2507 1HD1 LEU A 153      -1.099  26.636  66.394  1.00  1.940          H  
ATOM   2508 2HD1 LEU A 153      -2.592  25.947  67.066  1.00  1.940          H  
ATOM   2509 3HD1 LEU A 153      -1.427  24.890  66.245  1.00  1.940          H  
ATOM   2510 1HD2 LEU A 153      -0.773  26.788  63.976  1.00  1.940          H  
ATOM   2511 2HD2 LEU A 153      -1.088  25.051  63.818  1.00  1.940          H  
ATOM   2512 3HD2 LEU A 153      -2.016  26.220  62.866  1.00  1.940          H  
ATOM   2513  N   LYS A 154      -6.575  23.768  64.083  1.00  1.200          N  
ATOM   2514  CA  LYS A 154      -7.378  22.587  63.787  1.00  1.250          C  
ATOM   2515  C   LYS A 154      -7.772  22.577  62.303  1.00  1.120          C  
ATOM   2516  O   LYS A 154      -7.684  21.530  61.648  1.00  1.080          O  
ATOM   2517  CB  LYS A 154      -8.630  22.521  64.664  1.00  1.880          C  
ATOM   2518  CG  LYS A 154      -9.510  21.276  64.417  1.00  1.880          C  
ATOM   2519  CD  LYS A 154     -10.716  21.235  65.356  1.00  1.880          C  
ATOM   2520  CE  LYS A 154     -11.605  20.029  65.052  1.00  1.880          C  
ATOM   2521  NZ  LYS A 154     -12.795  19.968  65.951  1.00  1.880          N  
ATOM   2522  H   LYS A 154      -6.854  24.396  64.845  1.00  1.440          H  
ATOM   2523  HA  LYS A 154      -6.775  21.701  63.982  1.00  1.500          H  
ATOM   2524 1HB  LYS A 154      -8.333  22.532  65.716  1.00  2.250          H  
ATOM   2525 2HB  LYS A 154      -9.239  23.411  64.493  1.00  2.250          H  
ATOM   2526 1HG  LYS A 154      -9.873  21.283  63.385  1.00  2.250          H  
ATOM   2527 2HG  LYS A 154      -8.910  20.376  64.560  1.00  2.250          H  
ATOM   2528 1HD  LYS A 154     -10.374  21.181  66.392  1.00  2.250          H  
ATOM   2529 2HD  LYS A 154     -11.300  22.147  65.229  1.00  2.250          H  
ATOM   2530 1HE  LYS A 154     -11.946  20.091  64.017  1.00  2.250          H  
ATOM   2531 2HE  LYS A 154     -11.022  19.117  65.176  1.00  2.250          H  
ATOM   2532 1HZ  LYS A 154     -13.352  19.158  65.713  1.00  2.250          H  
ATOM   2533 2HZ  LYS A 154     -12.491  19.897  66.913  1.00  2.250          H  
ATOM   2534 3HZ  LYS A 154     -13.351  20.803  65.835  1.00  2.250          H  
ATOM   2535  N   GLU A 155      -8.230  23.730  61.774  1.00  1.070          N  
ATOM   2536  CA  GLU A 155      -8.576  23.804  60.352  1.00  0.970          C  
ATOM   2537  C   GLU A 155      -7.375  23.478  59.469  1.00  0.960          C  
ATOM   2538  O   GLU A 155      -7.510  22.758  58.468  1.00  0.920          O  
ATOM   2539  CB  GLU A 155      -9.122  25.179  59.961  1.00  1.460          C  
ATOM   2540  CG  GLU A 155      -9.488  25.286  58.460  1.00  1.460          C  
ATOM   2541  CD  GLU A 155     -10.095  26.598  58.066  1.00  1.460          C  
ATOM   2542  OE1 GLU A 155     -10.461  27.354  58.931  1.00  1.460          O  
ATOM   2543  OE2 GLU A 155     -10.162  26.861  56.879  1.00  1.460          O  
ATOM   2544  H   GLU A 155      -8.349  24.550  62.386  1.00  1.280          H  
ATOM   2545  HA  GLU A 155      -9.351  23.062  60.153  1.00  1.160          H  
ATOM   2546 1HB  GLU A 155     -10.010  25.401  60.553  1.00  1.750          H  
ATOM   2547 2HB  GLU A 155      -8.377  25.945  60.187  1.00  1.750          H  
ATOM   2548 1HG  GLU A 155      -8.582  25.148  57.870  1.00  1.750          H  
ATOM   2549 2HG  GLU A 155     -10.175  24.478  58.205  1.00  1.750          H  
ATOM   2550  N   GLU A 156      -6.194  24.007  59.825  1.00  1.010          N  
ATOM   2551  CA  GLU A 156      -5.009  23.713  59.031  1.00  1.020          C  
ATOM   2552  C   GLU A 156      -4.697  22.223  59.077  1.00  1.030          C  
ATOM   2553  O   GLU A 156      -4.399  21.633  58.043  1.00  1.020          O  
ATOM   2554  CB  GLU A 156      -3.797  24.521  59.510  1.00  1.530          C  
ATOM   2555  CG  GLU A 156      -3.865  26.020  59.197  1.00  1.530          C  
ATOM   2556  CD  GLU A 156      -3.760  26.319  57.713  1.00  1.530          C  
ATOM   2557  OE1 GLU A 156      -2.809  25.881  57.109  1.00  1.530          O  
ATOM   2558  OE2 GLU A 156      -4.631  26.967  57.187  1.00  1.530          O  
ATOM   2559  H   GLU A 156      -6.151  24.659  60.618  1.00  1.210          H  
ATOM   2560  HA  GLU A 156      -5.212  23.991  57.997  1.00  1.220          H  
ATOM   2561 1HB  GLU A 156      -3.689  24.407  60.587  1.00  1.840          H  
ATOM   2562 2HB  GLU A 156      -2.889  24.120  59.054  1.00  1.840          H  
ATOM   2563 1HG  GLU A 156      -4.815  26.409  59.567  1.00  1.840          H  
ATOM   2564 2HG  GLU A 156      -3.063  26.528  59.732  1.00  1.840          H  
ATOM   2565  N   GLN A 157      -4.875  21.569  60.229  1.00  1.050          N  
ATOM   2566  CA  GLN A 157      -4.597  20.140  60.293  1.00  1.070          C  
ATOM   2567  C   GLN A 157      -5.493  19.367  59.344  1.00  1.020          C  
ATOM   2568  O   GLN A 157      -5.029  18.425  58.698  1.00  1.010          O  
ATOM   2569  CB  GLN A 157      -4.777  19.590  61.705  1.00  1.600          C  
ATOM   2570  CG  GLN A 157      -3.727  20.034  62.667  1.00  1.600          C  
ATOM   2571  CD  GLN A 157      -3.992  19.558  64.056  1.00  1.600          C  
ATOM   2572  OE1 GLN A 157      -4.260  18.370  64.281  1.00  1.600          O  
ATOM   2573  NE2 GLN A 157      -3.927  20.467  65.004  1.00  1.600          N  
ATOM   2574  H   GLN A 157      -5.111  22.103  61.068  1.00  1.260          H  
ATOM   2575  HA  GLN A 157      -3.563  19.980  59.996  1.00  1.280          H  
ATOM   2576 1HB  GLN A 157      -5.741  19.909  62.096  1.00  1.930          H  
ATOM   2577 2HB  GLN A 157      -4.778  18.505  61.677  1.00  1.930          H  
ATOM   2578 1HG  GLN A 157      -2.769  19.623  62.346  1.00  1.930          H  
ATOM   2579 2HG  GLN A 157      -3.686  21.117  62.672  1.00  1.930          H  
ATOM   2580 1HE2 GLN A 157      -4.079  20.205  65.976  1.00  1.930          H  
ATOM   2581 2HE2 GLN A 157      -3.707  21.417  64.782  1.00  1.930          H  
ATOM   2582  N   GLU A 158      -6.772  19.745  59.239  1.00  0.990          N  
ATOM   2583  CA  GLU A 158      -7.628  19.030  58.304  1.00  0.960          C  
ATOM   2584  C   GLU A 158      -7.124  19.226  56.871  1.00  0.940          C  
ATOM   2585  O   GLU A 158      -7.046  18.265  56.100  1.00  0.930          O  
ATOM   2586  CB  GLU A 158      -9.082  19.503  58.415  1.00  1.440          C  
ATOM   2587  CG  GLU A 158      -9.794  19.099  59.710  1.00  1.440          C  
ATOM   2588  CD  GLU A 158     -11.218  19.609  59.783  1.00  1.440          C  
ATOM   2589  OE1 GLU A 158     -11.586  20.395  58.944  1.00  1.440          O  
ATOM   2590  OE2 GLU A 158     -11.933  19.203  60.671  1.00  1.440          O  
ATOM   2591  H   GLU A 158      -7.137  20.487  59.853  1.00  1.190          H  
ATOM   2592  HA  GLU A 158      -7.588  17.969  58.540  1.00  1.150          H  
ATOM   2593 1HB  GLU A 158      -9.107  20.593  58.352  1.00  1.730          H  
ATOM   2594 2HB  GLU A 158      -9.658  19.113  57.575  1.00  1.730          H  
ATOM   2595 1HG  GLU A 158      -9.799  18.013  59.789  1.00  1.730          H  
ATOM   2596 2HG  GLU A 158      -9.228  19.496  60.555  1.00  1.730          H  
ATOM   2597  N   ARG A 159      -6.725  20.458  56.534  1.00  0.950          N  
ATOM   2598  CA  ARG A 159      -6.217  20.758  55.196  1.00  0.950          C  
ATOM   2599  C   ARG A 159      -4.898  20.034  54.890  1.00  1.000          C  
ATOM   2600  O   ARG A 159      -4.691  19.536  53.775  1.00  0.990          O  
ATOM   2601  CB  ARG A 159      -6.044  22.259  55.033  1.00  1.420          C  
ATOM   2602  CG  ARG A 159      -7.365  23.026  54.956  1.00  1.420          C  
ATOM   2603  CD  ARG A 159      -7.166  24.495  54.799  1.00  1.420          C  
ATOM   2604  NE  ARG A 159      -8.447  25.222  54.786  1.00  1.420          N  
ATOM   2605  CZ  ARG A 159      -9.255  25.387  53.726  1.00  1.420          C  
ATOM   2606  NH1 ARG A 159      -8.967  24.880  52.536  1.00  1.420          N  
ATOM   2607  NH2 ARG A 159     -10.355  26.077  53.920  1.00  1.420          N  
ATOM   2608  H   ARG A 159      -6.845  21.214  57.222  1.00  1.140          H  
ATOM   2609  HA  ARG A 159      -6.964  20.426  54.472  1.00  1.140          H  
ATOM   2610 1HB  ARG A 159      -5.479  22.653  55.874  1.00  1.710          H  
ATOM   2611 2HB  ARG A 159      -5.477  22.465  54.128  1.00  1.710          H  
ATOM   2612 1HG  ARG A 159      -7.945  22.652  54.113  1.00  1.710          H  
ATOM   2613 2HG  ARG A 159      -7.928  22.861  55.876  1.00  1.710          H  
ATOM   2614 1HD  ARG A 159      -6.579  24.865  55.649  1.00  1.710          H  
ATOM   2615 2HD  ARG A 159      -6.631  24.709  53.878  1.00  1.710          H  
ATOM   2616  HE  ARG A 159      -8.777  25.669  55.661  1.00  1.710          H  
ATOM   2617 1HH1 ARG A 159      -8.120  24.350  52.399  1.00  1.710          H  
ATOM   2618 2HH1 ARG A 159      -9.597  25.024  51.759  1.00  1.710          H  
ATOM   2619 1HH2 ARG A 159     -10.528  26.449  54.870  1.00  1.710          H  
ATOM   2620 2HH2 ARG A 159     -11.007  26.240  53.169  1.00  1.710          H  
ATOM   2621  N   LYS A 160      -4.015  19.945  55.882  1.00  1.050          N  
ATOM   2622  CA  LYS A 160      -2.737  19.292  55.677  1.00  1.100          C  
ATOM   2623  C   LYS A 160      -2.972  17.789  55.550  1.00  1.080          C  
ATOM   2624  O   LYS A 160      -2.272  17.114  54.790  1.00  1.100          O  
ATOM   2625  CB  LYS A 160      -1.755  19.633  56.807  1.00  1.650          C  
ATOM   2626  CG  LYS A 160      -1.334  21.151  56.915  1.00  1.650          C  
ATOM   2627  CD  LYS A 160      -0.617  21.710  55.686  1.00  1.650          C  
ATOM   2628  CE  LYS A 160      -0.126  23.148  55.944  1.00  1.650          C  
ATOM   2629  NZ  LYS A 160       0.583  23.737  54.753  1.00  1.650          N  
ATOM   2630  H   LYS A 160      -4.228  20.398  56.769  1.00  1.260          H  
ATOM   2631  HA  LYS A 160      -2.317  19.632  54.740  1.00  1.320          H  
ATOM   2632 1HB  LYS A 160      -2.223  19.384  57.755  1.00  1.980          H  
ATOM   2633 2HB  LYS A 160      -0.856  19.026  56.718  1.00  1.980          H  
ATOM   2634 1HG  LYS A 160      -2.218  21.751  57.059  1.00  1.980          H  
ATOM   2635 2HG  LYS A 160      -0.700  21.281  57.794  1.00  1.980          H  
ATOM   2636 1HD  LYS A 160       0.224  21.084  55.412  1.00  1.980          H  
ATOM   2637 2HD  LYS A 160      -1.312  21.752  54.861  1.00  1.980          H  
ATOM   2638 1HE  LYS A 160      -0.975  23.784  56.202  1.00  1.980          H  
ATOM   2639 2HE  LYS A 160       0.559  23.133  56.782  1.00  1.980          H  
ATOM   2640 1HZ  LYS A 160       0.910  24.665  54.973  1.00  1.980          H  
ATOM   2641 2HZ  LYS A 160       1.407  23.144  54.497  1.00  1.980          H  
ATOM   2642 3HZ  LYS A 160      -0.029  23.800  53.962  1.00  1.980          H  
ATOM   2643  N   ALA A 161      -3.947  17.251  56.297  1.00  1.050          N  
ATOM   2644  CA  ALA A 161      -4.289  15.842  56.187  1.00  1.040          C  
ATOM   2645  C   ALA A 161      -4.785  15.530  54.766  1.00  0.990          C  
ATOM   2646  O   ALA A 161      -4.443  14.478  54.215  1.00  1.000          O  
ATOM   2647  CB  ALA A 161      -5.339  15.474  57.214  1.00  1.560          C  
ATOM   2648  H   ALA A 161      -4.444  17.828  56.981  1.00  1.260          H  
ATOM   2649  HA  ALA A 161      -3.391  15.257  56.374  1.00  1.250          H  
ATOM   2650 1HB  ALA A 161      -5.571  14.415  57.136  1.00  1.870          H  
ATOM   2651 2HB  ALA A 161      -4.957  15.695  58.209  1.00  1.870          H  
ATOM   2652 3HB  ALA A 161      -6.238  16.056  57.036  1.00  1.870          H  
ATOM   2653  N   GLU A 162      -5.571  16.450  54.163  1.00  0.960          N  
ATOM   2654  CA  GLU A 162      -6.047  16.272  52.787  1.00  0.930          C  
ATOM   2655  C   GLU A 162      -4.867  16.230  51.816  1.00  0.980          C  
ATOM   2656  O   GLU A 162      -4.855  15.419  50.880  1.00  0.990          O  
ATOM   2657  CB  GLU A 162      -7.018  17.387  52.376  1.00  1.400          C  
ATOM   2658  CG  GLU A 162      -8.385  17.341  53.058  1.00  1.400          C  
ATOM   2659  CD  GLU A 162      -9.264  18.527  52.706  1.00  1.400          C  
ATOM   2660  OE1 GLU A 162      -8.776  19.441  52.081  1.00  1.400          O  
ATOM   2661  OE2 GLU A 162     -10.417  18.513  53.064  1.00  1.400          O  
ATOM   2662  H   GLU A 162      -5.892  17.256  54.714  1.00  1.150          H  
ATOM   2663  HA  GLU A 162      -6.574  15.321  52.726  1.00  1.120          H  
ATOM   2664 1HB  GLU A 162      -6.574  18.351  52.598  1.00  1.670          H  
ATOM   2665 2HB  GLU A 162      -7.181  17.347  51.301  1.00  1.670          H  
ATOM   2666 1HG  GLU A 162      -8.893  16.427  52.757  1.00  1.670          H  
ATOM   2667 2HG  GLU A 162      -8.243  17.303  54.131  1.00  1.670          H  
ATOM   2668  N   ILE A 163      -3.855  17.073  52.064  1.00  1.030          N  
ATOM   2669  CA  ILE A 163      -2.660  17.067  51.231  1.00  1.080          C  
ATOM   2670  C   ILE A 163      -1.969  15.723  51.352  1.00  1.100          C  
ATOM   2671  O   ILE A 163      -1.560  15.153  50.339  1.00  1.100          O  
ATOM   2672  CB  ILE A 163      -1.663  18.190  51.592  1.00  1.620          C  
ATOM   2673  CG1 ILE A 163      -2.267  19.550  51.235  1.00  1.620          C  
ATOM   2674  CG2 ILE A 163      -0.315  17.954  50.860  1.00  1.620          C  
ATOM   2675  CD1 ILE A 163      -1.514  20.726  51.810  1.00  1.620          C  
ATOM   2676  H   ILE A 163      -3.981  17.769  52.810  1.00  1.240          H  
ATOM   2677  HA  ILE A 163      -2.961  17.204  50.194  1.00  1.300          H  
ATOM   2678  HB  ILE A 163      -1.492  18.189  52.661  1.00  1.940          H  
ATOM   2679 1HG1 ILE A 163      -2.299  19.651  50.154  1.00  1.940          H  
ATOM   2680 2HG1 ILE A 163      -3.289  19.584  51.614  1.00  1.940          H  
ATOM   2681 1HG2 ILE A 163       0.398  18.723  51.110  1.00  1.940          H  
ATOM   2682 2HG2 ILE A 163       0.098  17.009  51.156  1.00  1.940          H  
ATOM   2683 3HG2 ILE A 163      -0.482  17.954  49.781  1.00  1.940          H  
ATOM   2684 1HD1 ILE A 163      -2.020  21.647  51.522  1.00  1.940          H  
ATOM   2685 2HD1 ILE A 163      -1.502  20.644  52.878  1.00  1.940          H  
ATOM   2686 3HD1 ILE A 163      -0.496  20.753  51.443  1.00  1.940          H  
ATOM   2687  N   GLN A 164      -1.805  15.221  52.579  1.00  1.120          N  
ATOM   2688  CA  GLN A 164      -1.162  13.931  52.742  1.00  1.170          C  
ATOM   2689  C   GLN A 164      -1.913  12.833  52.022  1.00  1.140          C  
ATOM   2690  O   GLN A 164      -1.284  11.952  51.430  1.00  1.170          O  
ATOM   2691  CB  GLN A 164      -1.006  13.549  54.209  1.00  1.750          C  
ATOM   2692  CG  GLN A 164      -0.263  12.223  54.398  1.00  1.750          C  
ATOM   2693  CD  GLN A 164       0.004  11.901  55.833  1.00  1.750          C  
ATOM   2694  OE1 GLN A 164      -0.060  12.772  56.705  1.00  1.750          O  
ATOM   2695  NE2 GLN A 164       0.295  10.634  56.099  1.00  1.750          N  
ATOM   2696  H   GLN A 164      -2.115  15.762  53.394  1.00  1.340          H  
ATOM   2697  HA  GLN A 164      -0.185  13.983  52.290  1.00  1.400          H  
ATOM   2698 1HB  GLN A 164      -0.485  14.340  54.745  1.00  2.110          H  
ATOM   2699 2HB  GLN A 164      -1.994  13.451  54.661  1.00  2.110          H  
ATOM   2700 1HG  GLN A 164      -0.868  11.414  53.990  1.00  2.110          H  
ATOM   2701 2HG  GLN A 164       0.685  12.275  53.870  1.00  2.110          H  
ATOM   2702 1HE2 GLN A 164       0.487  10.345  57.044  1.00  2.110          H  
ATOM   2703 2HE2 GLN A 164       0.333   9.958  55.361  1.00  2.110          H  
ATOM   2704  N   ALA A 165      -3.249  12.852  52.095  1.00  1.080          N  
ATOM   2705  CA  ALA A 165      -4.042  11.845  51.414  1.00  1.060          C  
ATOM   2706  C   ALA A 165      -3.798  11.891  49.906  1.00  1.030          C  
ATOM   2707  O   ALA A 165      -3.653  10.842  49.273  1.00  1.050          O  
ATOM   2708  CB  ALA A 165      -5.513  12.053  51.712  1.00  1.590          C  
ATOM   2709  H   ALA A 165      -3.712  13.566  52.667  1.00  1.300          H  
ATOM   2710  HA  ALA A 165      -3.736  10.869  51.783  1.00  1.270          H  
ATOM   2711 1HB  ALA A 165      -6.098  11.279  51.219  1.00  1.910          H  
ATOM   2712 2HB  ALA A 165      -5.672  12.004  52.789  1.00  1.910          H  
ATOM   2713 3HB  ALA A 165      -5.818  13.030  51.346  1.00  1.910          H  
ATOM   2714  N   ASP A 166      -3.688  13.104  49.338  1.00  0.990          N  
ATOM   2715  CA  ASP A 166      -3.420  13.282  47.911  1.00  0.950          C  
ATOM   2716  C   ASP A 166      -2.044  12.726  47.547  1.00  1.000          C  
ATOM   2717  O   ASP A 166      -1.894  12.029  46.536  1.00  1.010          O  
ATOM   2718  CB  ASP A 166      -3.524  14.773  47.546  1.00  1.420          C  
ATOM   2719  CG  ASP A 166      -3.394  15.103  46.041  1.00  1.420          C  
ATOM   2720  OD1 ASP A 166      -4.178  14.617  45.248  1.00  1.420          O  
ATOM   2721  OD2 ASP A 166      -2.512  15.866  45.691  1.00  1.420          O  
ATOM   2722  H   ASP A 166      -3.881  13.933  49.914  1.00  1.190          H  
ATOM   2723  HA  ASP A 166      -4.175  12.734  47.349  1.00  1.140          H  
ATOM   2724 1HB  ASP A 166      -4.479  15.157  47.907  1.00  1.710          H  
ATOM   2725 2HB  ASP A 166      -2.747  15.321  48.082  1.00  1.710          H  
ATOM   2726  N   ILE A 167      -1.050  12.995  48.393  1.00  1.050          N  
ATOM   2727  CA  ILE A 167       0.296  12.500  48.161  1.00  1.100          C  
ATOM   2728  C   ILE A 167       0.301  10.978  48.163  1.00  1.170          C  
ATOM   2729  O   ILE A 167       0.896  10.343  47.278  1.00  1.190          O  
ATOM   2730  CB  ILE A 167       1.262  13.040  49.238  1.00  1.650          C  
ATOM   2731  CG1 ILE A 167       1.457  14.566  49.068  1.00  1.650          C  
ATOM   2732  CG2 ILE A 167       2.571  12.316  49.154  1.00  1.650          C  
ATOM   2733  CD1 ILE A 167       2.110  15.252  50.258  1.00  1.650          C  
ATOM   2734  H   ILE A 167      -1.244  13.607  49.194  1.00  1.260          H  
ATOM   2735  HA  ILE A 167       0.629  12.851  47.182  1.00  1.320          H  
ATOM   2736  HB  ILE A 167       0.827  12.877  50.221  1.00  1.980          H  
ATOM   2737 1HG1 ILE A 167       2.082  14.732  48.195  1.00  1.980          H  
ATOM   2738 2HG1 ILE A 167       0.490  15.032  48.886  1.00  1.980          H  
ATOM   2739 1HG2 ILE A 167       3.255  12.674  49.908  1.00  1.980          H  
ATOM   2740 2HG2 ILE A 167       2.422  11.260  49.290  1.00  1.980          H  
ATOM   2741 3HG2 ILE A 167       2.972  12.481  48.206  1.00  1.980          H  
ATOM   2742 1HD1 ILE A 167       2.212  16.314  50.046  1.00  1.980          H  
ATOM   2743 2HD1 ILE A 167       1.479  15.121  51.108  1.00  1.980          H  
ATOM   2744 3HD1 ILE A 167       3.079  14.846  50.480  1.00  1.980          H  
ATOM   2745  N   ALA A 168      -0.344  10.391  49.174  1.00  1.200          N  
ATOM   2746  CA  ALA A 168      -0.423   8.954  49.272  1.00  1.280          C  
ATOM   2747  C   ALA A 168      -1.143   8.356  48.070  1.00  1.240          C  
ATOM   2748  O   ALA A 168      -0.701   7.334  47.544  1.00  1.310          O  
ATOM   2749  CB  ALA A 168      -1.139   8.570  50.549  1.00  1.920          C  
ATOM   2750  H   ALA A 168      -0.782  10.969  49.896  1.00  1.440          H  
ATOM   2751  HA  ALA A 168       0.585   8.557  49.295  1.00  1.540          H  
ATOM   2752 1HB  ALA A 168      -1.174   7.488  50.634  1.00  2.300          H  
ATOM   2753 2HB  ALA A 168      -0.600   8.991  51.399  1.00  2.300          H  
ATOM   2754 3HB  ALA A 168      -2.151   8.973  50.524  1.00  2.300          H  
ATOM   2755  N   GLN A 169      -2.218   8.993  47.590  1.00  1.140          N  
ATOM   2756  CA  GLN A 169      -2.913   8.428  46.447  1.00  1.120          C  
ATOM   2757  C   GLN A 169      -2.031   8.463  45.209  1.00  1.150          C  
ATOM   2758  O   GLN A 169      -2.009   7.507  44.430  1.00  1.170          O  
ATOM   2759  CB  GLN A 169      -4.235   9.131  46.175  1.00  1.680          C  
ATOM   2760  CG  GLN A 169      -5.104   8.441  45.089  1.00  1.680          C  
ATOM   2761  CD  GLN A 169      -5.559   7.020  45.499  1.00  1.680          C  
ATOM   2762  OE1 GLN A 169      -5.957   6.803  46.653  1.00  1.680          O  
ATOM   2763  NE2 GLN A 169      -5.517   6.058  44.575  1.00  1.680          N  
ATOM   2764  H   GLN A 169      -2.593   9.819  48.071  1.00  1.370          H  
ATOM   2765  HA  GLN A 169      -3.134   7.395  46.674  1.00  1.340          H  
ATOM   2766 1HB  GLN A 169      -4.812   9.183  47.098  1.00  2.020          H  
ATOM   2767 2HB  GLN A 169      -4.037  10.160  45.860  1.00  2.020          H  
ATOM   2768 1HG  GLN A 169      -5.990   9.046  44.916  1.00  2.020          H  
ATOM   2769 2HG  GLN A 169      -4.528   8.356  44.171  1.00  2.020          H  
ATOM   2770 1HE2 GLN A 169      -5.813   5.131  44.806  1.00  2.020          H  
ATOM   2771 2HE2 GLN A 169      -5.191   6.235  43.630  1.00  2.020          H  
ATOM   2772  N   GLN A 170      -1.229   9.516  45.037  1.00  1.140          N  
ATOM   2773  CA  GLN A 170      -0.383   9.531  43.856  1.00  1.170          C  
ATOM   2774  C   GLN A 170       0.536   8.305  43.830  1.00  1.250          C  
ATOM   2775  O   GLN A 170       0.671   7.677  42.771  1.00  1.300          O  
ATOM   2776  CB  GLN A 170       0.457  10.814  43.780  1.00  1.750          C  
ATOM   2777  CG  GLN A 170      -0.323  12.106  43.448  1.00  1.750          C  
ATOM   2778  CD  GLN A 170       0.580  13.346  43.490  1.00  1.750          C  
ATOM   2779  OE1 GLN A 170       1.794  13.244  43.184  1.00  1.750          O  
ATOM   2780  NE2 GLN A 170       0.025  14.487  43.879  1.00  1.750          N  
ATOM   2781  H   GLN A 170      -1.291  10.321  45.672  1.00  1.370          H  
ATOM   2782  HA  GLN A 170      -1.023   9.489  42.978  1.00  1.400          H  
ATOM   2783 1HB  GLN A 170       0.939  10.970  44.745  1.00  2.110          H  
ATOM   2784 2HB  GLN A 170       1.242  10.686  43.040  1.00  2.110          H  
ATOM   2785 1HG  GLN A 170      -0.739  12.024  42.443  1.00  2.110          H  
ATOM   2786 2HG  GLN A 170      -1.127  12.241  44.169  1.00  2.110          H  
ATOM   2787 1HE2 GLN A 170       0.563  15.325  43.939  1.00  2.110          H  
ATOM   2788 2HE2 GLN A 170      -0.959  14.522  44.137  1.00  2.110          H  
ATOM   2789  N   GLU A 171       1.139   7.915  44.976  1.00  1.290          N  
ATOM   2790  CA  GLU A 171       1.936   6.679  44.908  1.00  1.390          C  
ATOM   2791  C   GLU A 171       1.053   5.438  44.774  1.00  1.350          C  
ATOM   2792  O   GLU A 171       1.443   4.476  44.125  1.00  1.370          O  
ATOM   2793  CB  GLU A 171       2.909   6.477  46.078  1.00  2.080          C  
ATOM   2794  CG  GLU A 171       2.304   6.356  47.471  1.00  2.080          C  
ATOM   2795  CD  GLU A 171       3.336   6.100  48.515  1.00  2.080          C  
ATOM   2796  OE1 GLU A 171       4.467   5.933  48.149  1.00  2.080          O  
ATOM   2797  OE2 GLU A 171       2.998   6.038  49.673  1.00  2.080          O  
ATOM   2798  H   GLU A 171       1.046   8.488  45.826  1.00  1.550          H  
ATOM   2799  HA  GLU A 171       2.555   6.738  44.016  1.00  1.670          H  
ATOM   2800 1HB  GLU A 171       3.433   5.536  45.910  1.00  2.500          H  
ATOM   2801 2HB  GLU A 171       3.658   7.234  46.065  1.00  2.500          H  
ATOM   2802 1HG  GLU A 171       1.816   7.294  47.703  1.00  2.500          H  
ATOM   2803 2HG  GLU A 171       1.558   5.568  47.502  1.00  2.500          H  
ATOM   2804  N   LYS A 172      -0.155   5.436  45.345  1.00  1.310          N  
ATOM   2805  CA  LYS A 172      -1.015   4.255  45.209  1.00  1.280          C  
ATOM   2806  C   LYS A 172      -1.322   3.979  43.741  1.00  1.290          C  
ATOM   2807  O   LYS A 172      -1.364   2.825  43.308  1.00  1.320          O  
ATOM   2808  CB  LYS A 172      -2.329   4.416  45.976  1.00  1.920          C  
ATOM   2809  CG  LYS A 172      -2.205   4.371  47.500  1.00  1.920          C  
ATOM   2810  CD  LYS A 172      -3.555   4.628  48.171  1.00  1.920          C  
ATOM   2811  CE  LYS A 172      -3.439   4.675  49.684  1.00  1.920          C  
ATOM   2812  NZ  LYS A 172      -4.751   5.000  50.333  1.00  1.920          N  
ATOM   2813  H   LYS A 172      -0.436   6.228  45.935  1.00  1.570          H  
ATOM   2814  HA  LYS A 172      -0.481   3.393  45.609  1.00  1.540          H  
ATOM   2815 1HB  LYS A 172      -2.785   5.354  45.697  1.00  2.300          H  
ATOM   2816 2HB  LYS A 172      -3.016   3.627  45.675  1.00  2.300          H  
ATOM   2817 1HG  LYS A 172      -1.849   3.383  47.792  1.00  2.300          H  
ATOM   2818 2HG  LYS A 172      -1.484   5.097  47.836  1.00  2.300          H  
ATOM   2819 1HD  LYS A 172      -3.957   5.576  47.832  1.00  2.300          H  
ATOM   2820 2HD  LYS A 172      -4.255   3.843  47.894  1.00  2.300          H  
ATOM   2821 1HE  LYS A 172      -3.095   3.708  50.045  1.00  2.300          H  
ATOM   2822 2HE  LYS A 172      -2.710   5.437  49.961  1.00  2.300          H  
ATOM   2823 1HZ  LYS A 172      -4.635   5.022  51.335  1.00  2.300          H  
ATOM   2824 2HZ  LYS A 172      -5.077   5.908  50.012  1.00  2.300          H  
ATOM   2825 3HZ  LYS A 172      -5.433   4.295  50.090  1.00  2.300          H  
ATOM   2826  N   ASN A 173      -1.508   5.050  42.972  1.00  1.270          N  
ATOM   2827  CA  ASN A 173      -1.795   4.941  41.552  1.00  1.280          C  
ATOM   2828  C   ASN A 173      -0.547   4.506  40.780  1.00  1.380          C  
ATOM   2829  O   ASN A 173      -0.557   3.509  40.050  1.00  1.400          O  
ATOM   2830  CB  ASN A 173      -2.259   6.291  41.033  1.00  1.920          C  
ATOM   2831  CG  ASN A 173      -3.616   6.691  41.485  1.00  1.920          C  
ATOM   2832  OD1 ASN A 173      -4.417   5.879  41.959  1.00  1.920          O  
ATOM   2833  ND2 ASN A 173      -3.912   7.954  41.331  1.00  1.920          N  
ATOM   2834  H   ASN A 173      -1.508   5.964  43.433  1.00  1.520          H  
ATOM   2835  HA  ASN A 173      -2.567   4.189  41.401  1.00  1.540          H  
ATOM   2836 1HB  ASN A 173      -1.557   7.054  41.372  1.00  2.300          H  
ATOM   2837 2HB  ASN A 173      -2.240   6.302  39.977  1.00  2.300          H  
ATOM   2838 1HD2 ASN A 173      -4.813   8.296  41.593  1.00  2.300          H  
ATOM   2839 2HD2 ASN A 173      -3.238   8.580  40.940  1.00  2.300          H  
ATOM   2840  N   LYS A 174       0.553   5.233  40.986  1.00  1.430          N  
ATOM   2841  CA  LYS A 174       1.819   4.984  40.299  1.00  1.540          C  
ATOM   2842  C   LYS A 174       2.420   3.621  40.631  1.00  1.440          C  
ATOM   2843  O   LYS A 174       3.070   3.000  39.787  1.00  1.380          O  
ATOM   2844  CB  LYS A 174       2.775   6.105  40.597  1.00  2.310          C  
ATOM   2845  CG  LYS A 174       2.381   7.405  39.938  1.00  2.310          C  
ATOM   2846  CD  LYS A 174       3.264   8.535  40.373  1.00  2.310          C  
ATOM   2847  CE  LYS A 174       2.842   9.835  39.719  1.00  2.310          C  
ATOM   2848  NZ  LYS A 174       3.591  10.967  40.268  1.00  2.310          N  
ATOM   2849  H   LYS A 174       0.489   6.031  41.626  1.00  1.720          H  
ATOM   2850  HA  LYS A 174       1.623   4.999  39.231  1.00  1.850          H  
ATOM   2851 1HB  LYS A 174       2.837   6.257  41.672  1.00  2.770          H  
ATOM   2852 2HB  LYS A 174       3.748   5.827  40.229  1.00  2.770          H  
ATOM   2853 1HG  LYS A 174       2.460   7.294  38.860  1.00  2.770          H  
ATOM   2854 2HG  LYS A 174       1.344   7.637  40.187  1.00  2.770          H  
ATOM   2855 1HD  LYS A 174       3.195   8.648  41.459  1.00  2.770          H  
ATOM   2856 2HD  LYS A 174       4.299   8.331  40.112  1.00  2.770          H  
ATOM   2857 1HE  LYS A 174       3.029   9.776  38.646  1.00  2.770          H  
ATOM   2858 2HE  LYS A 174       1.777   9.999  39.886  1.00  2.770          H  
ATOM   2859 1HZ  LYS A 174       3.294  11.820  39.831  1.00  2.770          H  
ATOM   2860 2HZ  LYS A 174       3.413  11.019  41.255  1.00  2.770          H  
ATOM   2861 3HZ  LYS A 174       4.590  10.829  40.134  1.00  2.770          H  
ATOM   2862  N   ALA A 175       2.124   3.112  41.823  1.00  1.440          N  
ATOM   2863  CA  ALA A 175       2.578   1.814  42.288  1.00  1.400          C  
ATOM   2864  C   ALA A 175       2.101   0.706  41.368  1.00  1.410          C  
ATOM   2865  O   ALA A 175       2.644  -0.393  41.406  1.00  1.380          O  
ATOM   2866  CB  ALA A 175       2.088   1.540  43.693  1.00  2.100          C  
ATOM   2867  H   ALA A 175       1.628   3.687  42.504  1.00  1.730          H  
ATOM   2868  HA  ALA A 175       3.663   1.813  42.288  1.00  1.680          H  
ATOM   2869 1HB  ALA A 175       2.457   0.571  44.018  1.00  2.520          H  
ATOM   2870 2HB  ALA A 175       2.456   2.307  44.365  1.00  2.520          H  
ATOM   2871 3HB  ALA A 175       0.995   1.541  43.700  1.00  2.520          H  
ATOM   2872  N   LYS A 176       1.054   0.935  40.578  1.00  1.460          N  
ATOM   2873  CA  LYS A 176       0.649  -0.119  39.680  1.00  1.470          C  
ATOM   2874  C   LYS A 176       1.480  -0.028  38.378  1.00  1.440          C  
ATOM   2875  O   LYS A 176       1.771  -1.046  37.751  1.00  1.480          O  
ATOM   2876  CB  LYS A 176      -0.850  -0.064  39.414  1.00  2.210          C  
ATOM   2877  CG  LYS A 176      -1.737  -0.388  40.625  1.00  2.210          C  
ATOM   2878  CD  LYS A 176      -3.263  -0.353  40.266  1.00  2.210          C  
ATOM   2879  CE  LYS A 176      -4.143  -0.671  41.504  1.00  2.210          C  
ATOM   2880  NZ  LYS A 176      -5.650  -0.507  41.253  1.00  2.210          N  
ATOM   2881  H   LYS A 176       0.578   1.844  40.565  1.00  1.750          H  
ATOM   2882  HA  LYS A 176       0.861  -1.079  40.145  1.00  1.760          H  
ATOM   2883 1HB  LYS A 176      -1.120   0.918  39.035  1.00  2.650          H  
ATOM   2884 2HB  LYS A 176      -1.078  -0.798  38.686  1.00  2.650          H  
ATOM   2885 1HG  LYS A 176      -1.466  -1.362  41.012  1.00  2.650          H  
ATOM   2886 2HG  LYS A 176      -1.541   0.355  41.406  1.00  2.650          H  
ATOM   2887 1HD  LYS A 176      -3.521   0.638  39.891  1.00  2.650          H  
ATOM   2888 2HD  LYS A 176      -3.473  -1.089  39.485  1.00  2.650          H  
ATOM   2889 1HE  LYS A 176      -3.951  -1.695  41.820  1.00  2.650          H  
ATOM   2890 2HE  LYS A 176      -3.850   0.007  42.307  1.00  2.650          H  
ATOM   2891 1HZ  LYS A 176      -6.142  -0.710  42.109  1.00  2.650          H  
ATOM   2892 2HZ  LYS A 176      -5.839   0.445  40.984  1.00  2.650          H  
ATOM   2893 3HZ  LYS A 176      -6.041  -1.138  40.514  1.00  2.650          H  
ATOM   2894  N   LEU A 177       1.962   1.172  38.010  1.00  1.370          N  
ATOM   2895  CA  LEU A 177       2.736   1.333  36.776  1.00  1.340          C  
ATOM   2896  C   LEU A 177       4.011   0.533  36.885  1.00  1.360          C  
ATOM   2897  O   LEU A 177       4.444  -0.074  35.916  1.00  1.360          O  
ATOM   2898  CB  LEU A 177       3.128   2.795  36.536  1.00  2.010          C  
ATOM   2899  CG  LEU A 177       2.042   3.796  36.174  1.00  2.010          C  
ATOM   2900  CD1 LEU A 177       2.620   5.218  36.255  1.00  2.010          C  
ATOM   2901  CD2 LEU A 177       1.543   3.561  34.764  1.00  2.010          C  
ATOM   2902  H   LEU A 177       1.815   1.986  38.595  1.00  1.640          H  
ATOM   2903  HA  LEU A 177       2.155   0.950  35.938  1.00  1.610          H  
ATOM   2904 1HB  LEU A 177       3.569   3.141  37.435  1.00  2.410          H  
ATOM   2905 2HB  LEU A 177       3.887   2.823  35.751  1.00  2.410          H  
ATOM   2906  HG  LEU A 177       1.237   3.691  36.862  1.00  2.410          H  
ATOM   2907 1HD1 LEU A 177       1.846   5.938  36.002  1.00  2.410          H  
ATOM   2908 2HD1 LEU A 177       2.976   5.410  37.260  1.00  2.410          H  
ATOM   2909 3HD1 LEU A 177       3.447   5.318  35.553  1.00  2.410          H  
ATOM   2910 1HD2 LEU A 177       0.781   4.293  34.530  1.00  2.410          H  
ATOM   2911 2HD2 LEU A 177       2.363   3.666  34.051  1.00  2.410          H  
ATOM   2912 3HD2 LEU A 177       1.121   2.568  34.661  1.00  2.410          H  
ATOM   2913  N   VAL A 178       4.589   0.510  38.091  1.00  1.370          N  
ATOM   2914  CA  VAL A 178       5.829  -0.239  38.346  1.00  1.440          C  
ATOM   2915  C   VAL A 178       5.635  -1.763  38.300  1.00  1.410          C  
ATOM   2916  O   VAL A 178       6.620  -2.503  38.336  1.00  1.360          O  
ATOM   2917  CB  VAL A 178       6.508   0.139  39.696  1.00  2.160          C  
ATOM   2918  CG1 VAL A 178       6.900   1.595  39.722  1.00  2.160          C  
ATOM   2919  CG2 VAL A 178       5.588  -0.112  40.820  1.00  2.160          C  
ATOM   2920  H   VAL A 178       4.141   1.079  38.816  1.00  1.640          H  
ATOM   2921  HA  VAL A 178       6.536   0.027  37.564  1.00  1.730          H  
ATOM   2922  HB  VAL A 178       7.414  -0.460  39.810  1.00  2.590          H  
ATOM   2923 1HG1 VAL A 178       7.387   1.831  40.666  1.00  2.590          H  
ATOM   2924 2HG1 VAL A 178       7.588   1.794  38.904  1.00  2.590          H  
ATOM   2925 3HG1 VAL A 178       6.004   2.202  39.619  1.00  2.590          H  
ATOM   2926 1HG2 VAL A 178       6.068   0.147  41.763  1.00  2.590          H  
ATOM   2927 2HG2 VAL A 178       4.741   0.504  40.669  1.00  2.590          H  
ATOM   2928 3HG2 VAL A 178       5.285  -1.158  40.849  1.00  2.590          H  
ATOM   2929  N   VAL A 179       4.385  -2.235  38.290  1.00  1.490          N  
ATOM   2930  CA  VAL A 179       4.121  -3.657  38.209  1.00  1.510          C  
ATOM   2931  C   VAL A 179       4.290  -4.077  36.765  1.00  1.510          C  
ATOM   2932  O   VAL A 179       5.024  -5.036  36.469  1.00  1.490          O  
ATOM   2933  CB  VAL A 179       2.721  -4.030  38.714  1.00  2.270          C  
ATOM   2934  CG1 VAL A 179       2.474  -5.514  38.475  1.00  2.270          C  
ATOM   2935  CG2 VAL A 179       2.618  -3.688  40.189  1.00  2.270          C  
ATOM   2936  H   VAL A 179       3.595  -1.592  38.252  1.00  1.790          H  
ATOM   2937  HA  VAL A 179       4.853  -4.185  38.818  1.00  1.810          H  
ATOM   2938  HB  VAL A 179       1.966  -3.475  38.156  1.00  2.720          H  
ATOM   2939 1HG1 VAL A 179       1.505  -5.760  38.836  1.00  2.720          H  
ATOM   2940 2HG1 VAL A 179       2.529  -5.751  37.409  1.00  2.720          H  
ATOM   2941 3HG1 VAL A 179       3.215  -6.093  39.013  1.00  2.720          H  
ATOM   2942 1HG2 VAL A 179       1.628  -3.938  40.561  1.00  2.720          H  
ATOM   2943 2HG2 VAL A 179       3.368  -4.245  40.747  1.00  2.720          H  
ATOM   2944 3HG2 VAL A 179       2.793  -2.626  40.319  1.00  2.720          H  
ATOM   2945  N   ASP A 180       3.700  -3.299  35.841  1.00  1.520          N  
ATOM   2946  CA  ASP A 180       3.821  -3.603  34.403  1.00  1.520          C  
ATOM   2947  C   ASP A 180       5.165  -3.103  33.860  1.00  1.460          C  
ATOM   2948  O   ASP A 180       5.236  -2.442  32.823  1.00  1.440          O  
ATOM   2949  CB  ASP A 180       2.713  -2.881  33.600  1.00  2.280          C  
ATOM   2950  CG  ASP A 180       2.560  -3.369  32.149  1.00  2.280          C  
ATOM   2951  OD1 ASP A 180       2.864  -4.492  31.939  1.00  2.280          O  
ATOM   2952  OD2 ASP A 180       2.153  -2.619  31.269  1.00  2.280          O  
ATOM   2953  H   ASP A 180       3.112  -2.523  36.175  1.00  1.820          H  
ATOM   2954  HA  ASP A 180       3.764  -4.677  34.258  1.00  1.820          H  
ATOM   2955 1HB  ASP A 180       1.768  -3.028  34.093  1.00  2.740          H  
ATOM   2956 2HB  ASP A 180       2.908  -1.808  33.601  1.00  2.740          H  
ATOM   2957  N   ARG A 181       6.232  -3.487  34.549  1.00  1.410          N  
ATOM   2958  CA  ARG A 181       7.597  -3.192  34.221  1.00  1.350          C  
ATOM   2959  C   ARG A 181       8.325  -4.458  34.558  1.00  1.320          C  
ATOM   2960  O   ARG A 181       9.353  -4.798  33.988  1.00  1.290          O  
ATOM   2961  CB  ARG A 181       8.144  -2.022  35.010  1.00  2.030          C  
ATOM   2962  CG  ARG A 181       7.444  -0.691  34.763  1.00  2.030          C  
ATOM   2963  CD  ARG A 181       7.649  -0.155  33.401  1.00  2.030          C  
ATOM   2964  NE  ARG A 181       6.968   1.117  33.193  1.00  2.030          N  
ATOM   2965  CZ  ARG A 181       5.677   1.300  32.793  1.00  2.030          C  
ATOM   2966  NH1 ARG A 181       4.859   0.302  32.572  1.00  2.030          N  
ATOM   2967  NH2 ARG A 181       5.274   2.533  32.608  1.00  2.030          N  
ATOM   2968  H   ARG A 181       6.051  -4.063  35.360  1.00  1.690          H  
ATOM   2969  HA  ARG A 181       7.690  -2.991  33.164  1.00  1.620          H  
ATOM   2970 1HB  ARG A 181       8.100  -2.238  36.077  1.00  2.430          H  
ATOM   2971 2HB  ARG A 181       9.169  -1.896  34.738  1.00  2.430          H  
ATOM   2972 1HG  ARG A 181       6.403  -0.829  34.897  1.00  2.430          H  
ATOM   2973 2HG  ARG A 181       7.805   0.049  35.471  1.00  2.430          H  
ATOM   2974 1HD  ARG A 181       8.716   0.024  33.269  1.00  2.430          H  
ATOM   2975 2HD  ARG A 181       7.301  -0.847  32.648  1.00  2.430          H  
ATOM   2976  HE  ARG A 181       7.530   1.970  33.262  1.00  2.430          H  
ATOM   2977 1HH1 ARG A 181       5.164  -0.668  32.693  1.00  2.430          H  
ATOM   2978 2HH1 ARG A 181       3.905   0.478  32.259  1.00  2.430          H  
ATOM   2979 1HH2 ARG A 181       5.966   3.279  32.774  1.00  2.430          H  
ATOM   2980 2HH2 ARG A 181       4.318   2.723  32.237  1.00  2.430          H  
ATOM   2981  N   ASN A 182       7.749  -5.192  35.497  1.00  1.320          N  
ATOM   2982  CA  ASN A 182       8.376  -6.394  36.011  1.00  1.260          C  
ATOM   2983  C   ASN A 182       7.702  -7.663  35.522  1.00  1.320          C  
ATOM   2984  O   ASN A 182       8.326  -8.709  35.432  1.00  1.330          O  
ATOM   2985  CB  ASN A 182       8.383  -6.359  37.523  1.00  1.890          C  
ATOM   2986  CG  ASN A 182       9.281  -5.301  38.068  1.00  1.890          C  
ATOM   2987  OD1 ASN A 182      10.510  -5.470  38.033  1.00  1.890          O  
ATOM   2988  ND2 ASN A 182       8.729  -4.223  38.556  1.00  1.890          N  
ATOM   2989  H   ASN A 182       6.849  -4.899  35.885  1.00  1.580          H  
ATOM   2990  HA  ASN A 182       9.407  -6.420  35.666  1.00  1.510          H  
ATOM   2991 1HB  ASN A 182       7.366  -6.174  37.883  1.00  2.270          H  
ATOM   2992 2HB  ASN A 182       8.699  -7.331  37.908  1.00  2.270          H  
ATOM   2993 1HD2 ASN A 182       9.301  -3.495  38.920  1.00  2.270          H  
ATOM   2994 2HD2 ASN A 182       7.728  -4.068  38.550  1.00  2.270          H  
ATOM   2995  N   LYS A 183       6.443  -7.591  35.138  1.00  1.340          N  
ATOM   2996  CA  LYS A 183       5.758  -8.824  34.771  1.00  1.400          C  
ATOM   2997  C   LYS A 183       5.446  -9.250  33.308  1.00  1.380          C  
ATOM   2998  O   LYS A 183       4.585 -10.120  33.185  1.00  1.380          O  
ATOM   2999  CB  LYS A 183       4.459  -8.924  35.588  1.00  2.100          C  
ATOM   3000  CG  LYS A 183       4.659  -9.204  37.070  1.00  2.100          C  
ATOM   3001  CD  LYS A 183       3.307  -9.354  37.783  1.00  2.100          C  
ATOM   3002  CE  LYS A 183       3.446  -9.964  39.193  1.00  2.100          C  
ATOM   3003  NZ  LYS A 183       4.177  -9.081  40.143  1.00  2.100          N  
ATOM   3004  H   LYS A 183       5.940  -6.705  35.223  1.00  1.610          H  
ATOM   3005  HA  LYS A 183       6.380  -9.632  35.154  1.00  1.680          H  
ATOM   3006 1HB  LYS A 183       3.937  -7.974  35.539  1.00  2.520          H  
ATOM   3007 2HB  LYS A 183       3.800  -9.689  35.185  1.00  2.520          H  
ATOM   3008 1HG  LYS A 183       5.239 -10.122  37.187  1.00  2.520          H  
ATOM   3009 2HG  LYS A 183       5.216  -8.380  37.512  1.00  2.520          H  
ATOM   3010 1HD  LYS A 183       2.827  -8.381  37.861  1.00  2.520          H  
ATOM   3011 2HD  LYS A 183       2.662 -10.001  37.187  1.00  2.520          H  
ATOM   3012 1HE  LYS A 183       2.449 -10.154  39.589  1.00  2.520          H  
ATOM   3013 2HE  LYS A 183       3.979 -10.911  39.113  1.00  2.520          H  
ATOM   3014 1HZ  LYS A 183       4.232  -9.535  41.046  1.00  2.520          H  
ATOM   3015 2HZ  LYS A 183       5.109  -8.905  39.801  1.00  2.520          H  
ATOM   3016 3HZ  LYS A 183       3.682  -8.206  40.240  1.00  2.520          H  
ATOM   3017  N   ILE A 184       6.018  -8.755  32.173  1.00  1.380          N  
ATOM   3018  CA  ILE A 184       7.085  -7.813  31.732  1.00  1.370          C  
ATOM   3019  C   ILE A 184       8.510  -8.325  32.046  1.00  1.310          C  
ATOM   3020  O   ILE A 184       8.786  -9.441  31.637  1.00  1.300          O  
ATOM   3021  CB  ILE A 184       6.791  -6.339  32.038  1.00  2.060          C  
ATOM   3022  CG1 ILE A 184       5.412  -5.965  31.475  1.00  2.060          C  
ATOM   3023  CG2 ILE A 184       7.785  -5.424  31.318  1.00  2.060          C  
ATOM   3024  CD1 ILE A 184       5.141  -6.130  29.974  1.00  2.060          C  
ATOM   3025  H   ILE A 184       5.584  -9.188  31.368  1.00  1.660          H  
ATOM   3026  HA  ILE A 184       7.066  -7.819  30.649  1.00  1.640          H  
ATOM   3027  HB  ILE A 184       6.792  -6.152  33.064  1.00  2.470          H  
ATOM   3028 1HG1 ILE A 184       4.697  -6.533  31.985  1.00  2.470          H  
ATOM   3029 2HG1 ILE A 184       5.242  -4.920  31.704  1.00  2.470          H  
ATOM   3030 1HG2 ILE A 184       7.503  -4.405  31.497  1.00  2.470          H  
ATOM   3031 2HG2 ILE A 184       8.780  -5.544  31.621  1.00  2.470          H  
ATOM   3032 3HG2 ILE A 184       7.751  -5.610  30.267  1.00  2.470          H  
ATOM   3033 1HD1 ILE A 184       4.126  -5.803  29.808  1.00  2.470          H  
ATOM   3034 2HD1 ILE A 184       5.797  -5.521  29.372  1.00  2.470          H  
ATOM   3035 3HD1 ILE A 184       5.228  -7.166  29.668  1.00  2.470          H  
ATOM   3036  N   ILE A 185       9.421  -7.629  32.745  1.00  1.280          N  
ATOM   3037  CA  ILE A 185      10.794  -8.156  32.753  1.00  1.250          C  
ATOM   3038  C   ILE A 185      11.039  -9.575  33.265  1.00  1.220          C  
ATOM   3039  O   ILE A 185      11.826 -10.299  32.660  1.00  1.170          O  
ATOM   3040  CB  ILE A 185      11.783  -7.190  33.426  1.00  1.880          C  
ATOM   3041  CG1 ILE A 185      11.924  -5.949  32.514  1.00  1.880          C  
ATOM   3042  CG2 ILE A 185      13.168  -7.882  33.653  1.00  1.880          C  
ATOM   3043  CD1 ILE A 185      12.636  -4.793  33.129  1.00  1.880          C  
ATOM   3044  H   ILE A 185       9.236  -6.714  33.167  1.00  1.540          H  
ATOM   3045  HA  ILE A 185      11.106  -8.157  31.712  1.00  1.500          H  
ATOM   3046  HB  ILE A 185      11.378  -6.856  34.378  1.00  2.250          H  
ATOM   3047 1HG1 ILE A 185      12.437  -6.237  31.616  1.00  2.250          H  
ATOM   3048 2HG1 ILE A 185      10.946  -5.613  32.233  1.00  2.250          H  
ATOM   3049 1HG2 ILE A 185      13.859  -7.188  34.117  1.00  2.250          H  
ATOM   3050 2HG2 ILE A 185      13.069  -8.744  34.309  1.00  2.250          H  
ATOM   3051 3HG2 ILE A 185      13.571  -8.206  32.693  1.00  2.250          H  
ATOM   3052 1HD1 ILE A 185      12.670  -4.006  32.408  1.00  2.250          H  
ATOM   3053 2HD1 ILE A 185      12.095  -4.460  34.019  1.00  2.250          H  
ATOM   3054 3HD1 ILE A 185      13.646  -5.062  33.398  1.00  2.250          H  
ATOM   3055  N   GLU A 186      10.462 -10.027  34.371  1.00  1.250          N  
ATOM   3056  CA  GLU A 186      10.821 -11.391  34.764  1.00  1.240          C  
ATOM   3057  C   GLU A 186      10.441 -12.382  33.651  1.00  1.310          C  
ATOM   3058  O   GLU A 186      11.209 -13.302  33.341  1.00  1.260          O  
ATOM   3059  CB  GLU A 186      10.135 -11.787  36.075  1.00  1.860          C  
ATOM   3060  CG  GLU A 186      10.659 -11.054  37.313  1.00  1.860          C  
ATOM   3061  CD  GLU A 186       9.967 -11.480  38.591  1.00  1.860          C  
ATOM   3062  OE1 GLU A 186       9.078 -12.298  38.517  1.00  1.860          O  
ATOM   3063  OE2 GLU A 186      10.335 -10.994  39.635  1.00  1.860          O  
ATOM   3064  H   GLU A 186       9.805  -9.460  34.893  1.00  1.500          H  
ATOM   3065  HA  GLU A 186      11.899 -11.436  34.909  1.00  1.490          H  
ATOM   3066 1HB  GLU A 186       9.065 -11.581  35.997  1.00  2.230          H  
ATOM   3067 2HB  GLU A 186      10.253 -12.858  36.239  1.00  2.230          H  
ATOM   3068 1HG  GLU A 186      11.728 -11.238  37.408  1.00  2.230          H  
ATOM   3069 2HG  GLU A 186      10.513  -9.983  37.166  1.00  2.230          H  
ATOM   3070  N   SER A 187       9.273 -12.153  33.047  1.00  1.420          N  
ATOM   3071  CA  SER A 187       8.740 -12.951  31.950  1.00  1.510          C  
ATOM   3072  C   SER A 187       9.590 -12.811  30.690  1.00  1.440          C  
ATOM   3073  O   SER A 187      10.008 -13.816  30.119  1.00  1.460          O  
ATOM   3074  CB  SER A 187       7.316 -12.512  31.652  1.00  2.270          C  
ATOM   3075  OG  SER A 187       6.749 -13.247  30.614  1.00  2.270          O  
ATOM   3076  H   SER A 187       8.716 -11.398  33.426  1.00  1.700          H  
ATOM   3077  HA  SER A 187       8.737 -14.000  32.251  1.00  1.810          H  
ATOM   3078 1HB  SER A 187       6.718 -12.609  32.536  1.00  2.720          H  
ATOM   3079 2HB  SER A 187       7.313 -11.462  31.389  1.00  2.720          H  
ATOM   3080  HG  SER A 187       5.843 -12.925  30.549  1.00  2.720          H  
ATOM   3081  N   GLN A 188       9.865 -11.561  30.286  1.00  1.350          N  
ATOM   3082  CA  GLN A 188      10.610 -11.199  29.082  1.00  1.300          C  
ATOM   3083  C   GLN A 188      12.038 -11.697  29.151  1.00  1.260          C  
ATOM   3084  O   GLN A 188      12.590 -12.118  28.136  1.00  1.300          O  
ATOM   3085  CB  GLN A 188      10.554  -9.687  28.842  1.00  1.950          C  
ATOM   3086  CG  GLN A 188       9.187  -9.153  28.427  1.00  1.950          C  
ATOM   3087  CD  GLN A 188       9.161  -7.630  28.410  1.00  1.950          C  
ATOM   3088  OE1 GLN A 188       9.971  -6.984  29.085  1.00  1.950          O  
ATOM   3089  NE2 GLN A 188       8.234  -7.054  27.652  1.00  1.950          N  
ATOM   3090  H   GLN A 188       9.502 -10.807  30.853  1.00  1.620          H  
ATOM   3091  HA  GLN A 188      10.143 -11.672  28.235  1.00  1.560          H  
ATOM   3092 1HB  GLN A 188      10.873  -9.173  29.733  1.00  2.340          H  
ATOM   3093 2HB  GLN A 188      11.232  -9.424  28.048  1.00  2.340          H  
ATOM   3094 1HG  GLN A 188       8.970  -9.509  27.417  1.00  2.340          H  
ATOM   3095 2HG  GLN A 188       8.429  -9.514  29.116  1.00  2.340          H  
ATOM   3096 1HE2 GLN A 188       8.170  -6.054  27.607  1.00  2.340          H  
ATOM   3097 2HE2 GLN A 188       7.595  -7.613  27.121  1.00  2.340          H  
ATOM   3098  N   ASP A 189      12.648 -11.661  30.337  1.00  1.200          N  
ATOM   3099  CA  ASP A 189      13.987 -12.191  30.507  1.00  1.170          C  
ATOM   3100  C   ASP A 189      13.972 -13.671  30.191  1.00  1.370          C  
ATOM   3101  O   ASP A 189      14.775 -14.159  29.389  1.00  1.440          O  
ATOM   3102  CB  ASP A 189      14.515 -11.953  31.919  1.00  1.750          C  
ATOM   3103  CG  ASP A 189      15.897 -12.608  32.171  1.00  1.750          C  
ATOM   3104  OD1 ASP A 189      16.810 -12.464  31.365  1.00  1.750          O  
ATOM   3105  OD2 ASP A 189      16.017 -13.266  33.178  1.00  1.750          O  
ATOM   3106  H   ASP A 189      12.174 -11.250  31.142  1.00  1.440          H  
ATOM   3107  HA  ASP A 189      14.648 -11.688  29.812  1.00  1.400          H  
ATOM   3108 1HB  ASP A 189      14.583 -10.879  32.102  1.00  2.110          H  
ATOM   3109 2HB  ASP A 189      13.794 -12.354  32.642  1.00  2.110          H  
ATOM   3110  N   VAL A 190      13.030 -14.394  30.782  1.00  1.490          N  
ATOM   3111  CA  VAL A 190      12.981 -15.803  30.488  1.00  1.670          C  
ATOM   3112  C   VAL A 190      12.695 -15.998  29.005  1.00  1.740          C  
ATOM   3113  O   VAL A 190      13.349 -16.808  28.370  1.00  1.840          O  
ATOM   3114  CB  VAL A 190      11.937 -16.544  31.342  1.00  2.500          C  
ATOM   3115  CG1 VAL A 190      11.803 -18.008  30.859  1.00  2.500          C  
ATOM   3116  CG2 VAL A 190      12.366 -16.500  32.791  1.00  2.500          C  
ATOM   3117  H   VAL A 190      12.396 -13.962  31.463  1.00  1.790          H  
ATOM   3118  HA  VAL A 190      13.956 -16.232  30.711  1.00  2.000          H  
ATOM   3119  HB  VAL A 190      10.963 -16.058  31.234  1.00  3.010          H  
ATOM   3120 1HG1 VAL A 190      11.078 -18.523  31.476  1.00  3.010          H  
ATOM   3121 2HG1 VAL A 190      11.479 -18.046  29.818  1.00  3.010          H  
ATOM   3122 3HG1 VAL A 190      12.765 -18.512  30.946  1.00  3.010          H  
ATOM   3123 1HG2 VAL A 190      11.630 -17.015  33.405  1.00  3.010          H  
ATOM   3124 2HG2 VAL A 190      13.335 -16.984  32.898  1.00  3.010          H  
ATOM   3125 3HG2 VAL A 190      12.447 -15.465  33.115  1.00  3.010          H  
ATOM   3126  N   ILE A 191      11.774 -15.221  28.428  1.00  1.690          N  
ATOM   3127  CA  ILE A 191      11.438 -15.400  27.022  1.00  1.740          C  
ATOM   3128  C   ILE A 191      12.667 -15.196  26.128  1.00  1.750          C  
ATOM   3129  O   ILE A 191      12.915 -16.035  25.263  1.00  1.830          O  
ATOM   3130  CB  ILE A 191      10.341 -14.406  26.565  1.00  2.610          C  
ATOM   3131  CG1 ILE A 191       9.003 -14.709  27.234  1.00  2.610          C  
ATOM   3132  CG2 ILE A 191      10.164 -14.565  25.039  1.00  2.610          C  
ATOM   3133  CD1 ILE A 191       7.969 -13.575  27.133  1.00  2.610          C  
ATOM   3134  H   ILE A 191      11.252 -14.560  29.003  1.00  2.030          H  
ATOM   3135  HA  ILE A 191      11.092 -16.413  26.886  1.00  2.090          H  
ATOM   3136  HB  ILE A 191      10.623 -13.399  26.807  1.00  3.130          H  
ATOM   3137 1HG1 ILE A 191       8.579 -15.559  26.765  1.00  3.130          H  
ATOM   3138 2HG1 ILE A 191       9.167 -14.946  28.263  1.00  3.130          H  
ATOM   3139 1HG2 ILE A 191       9.411 -13.903  24.680  1.00  3.130          H  
ATOM   3140 2HG2 ILE A 191      11.089 -14.332  24.546  1.00  3.130          H  
ATOM   3141 3HG2 ILE A 191       9.882 -15.583  24.799  1.00  3.130          H  
ATOM   3142 1HD1 ILE A 191       7.052 -13.885  27.633  1.00  3.130          H  
ATOM   3143 2HD1 ILE A 191       8.333 -12.695  27.619  1.00  3.130          H  
ATOM   3144 3HD1 ILE A 191       7.745 -13.337  26.105  1.00  3.130          H  
ATOM   3145  N   ARG A 192      13.479 -14.145  26.329  1.00  1.700          N  
ATOM   3146  CA  ARG A 192      14.665 -13.986  25.471  1.00  1.750          C  
ATOM   3147  C   ARG A 192      15.640 -15.166  25.621  1.00  1.890          C  
ATOM   3148  O   ARG A 192      16.413 -15.445  24.708  1.00  2.010          O  
ATOM   3149  CB  ARG A 192      15.422 -12.666  25.702  1.00  2.620          C  
ATOM   3150  CG  ARG A 192      16.057 -12.501  27.063  1.00  2.620          C  
ATOM   3151  CD  ARG A 192      16.826 -11.236  27.232  1.00  2.620          C  
ATOM   3152  NE  ARG A 192      17.195 -11.044  28.657  1.00  2.620          N  
ATOM   3153  CZ  ARG A 192      17.910 -10.035  29.202  1.00  2.620          C  
ATOM   3154  NH1 ARG A 192      18.433  -9.047  28.512  1.00  2.620          N  
ATOM   3155  NH2 ARG A 192      18.080 -10.069  30.501  1.00  2.620          N  
ATOM   3156  H   ARG A 192      13.247 -13.461  27.055  1.00  2.040          H  
ATOM   3157  HA  ARG A 192      14.321 -13.967  24.437  1.00  2.100          H  
ATOM   3158 1HB  ARG A 192      16.203 -12.557  24.952  1.00  3.150          H  
ATOM   3159 2HB  ARG A 192      14.733 -11.833  25.574  1.00  3.150          H  
ATOM   3160 1HG  ARG A 192      15.264 -12.468  27.768  1.00  3.150          H  
ATOM   3161 2HG  ARG A 192      16.718 -13.330  27.290  1.00  3.150          H  
ATOM   3162 1HD  ARG A 192      17.740 -11.295  26.647  1.00  3.150          H  
ATOM   3163 2HD  ARG A 192      16.244 -10.403  26.897  1.00  3.150          H  
ATOM   3164  HE  ARG A 192      16.858 -11.742  29.346  1.00  3.150          H  
ATOM   3165 1HH1 ARG A 192      18.365  -8.969  27.497  1.00  3.150          H  
ATOM   3166 2HH1 ARG A 192      18.964  -8.332  28.980  1.00  3.150          H  
ATOM   3167 1HH2 ARG A 192      17.669 -10.865  31.022  1.00  3.150          H  
ATOM   3168 2HH2 ARG A 192      18.604  -9.352  30.973  1.00  3.150          H  
ATOM   3169  N   GLN A 193      15.614 -15.868  26.765  1.00  1.930          N  
ATOM   3170  CA  GLN A 193      16.449 -17.049  26.972  1.00  2.080          C  
ATOM   3171  C   GLN A 193      15.717 -18.348  26.544  1.00  2.290          C  
ATOM   3172  O   GLN A 193      16.277 -19.444  26.648  1.00  2.450          O  
ATOM   3173  CB  GLN A 193      16.850 -17.170  28.449  1.00  3.120          C  
ATOM   3174  CG  GLN A 193      17.722 -16.028  28.987  1.00  3.120          C  
ATOM   3175  CD  GLN A 193      18.116 -16.258  30.441  1.00  3.120          C  
ATOM   3176  OE1 GLN A 193      18.516 -17.381  30.780  1.00  3.120          O  
ATOM   3177  NE2 GLN A 193      18.017 -15.246  31.304  1.00  3.120          N  
ATOM   3178  H   GLN A 193      15.027 -15.555  27.554  1.00  2.320          H  
ATOM   3179  HA  GLN A 193      17.346 -16.950  26.364  1.00  2.500          H  
ATOM   3180 1HB  GLN A 193      15.940 -17.199  29.055  1.00  3.740          H  
ATOM   3181 2HB  GLN A 193      17.378 -18.108  28.604  1.00  3.740          H  
ATOM   3182 1HG  GLN A 193      18.623 -15.946  28.385  1.00  3.740          H  
ATOM   3183 2HG  GLN A 193      17.152 -15.102  28.940  1.00  3.740          H  
ATOM   3184 1HE2 GLN A 193      18.262 -15.379  32.263  1.00  3.740          H  
ATOM   3185 2HE2 GLN A 193      17.672 -14.309  31.038  1.00  3.740          H  
ATOM   3186  N   TYR A 194      14.465 -18.197  26.093  1.00  2.290          N  
ATOM   3187  CA  TYR A 194      13.498 -19.226  25.722  1.00  2.450          C  
ATOM   3188  C   TYR A 194      12.945 -19.949  26.960  1.00  1.270          C  
ATOM   3189  O   TYR A 194      12.265 -19.341  27.781  1.00  0.970          O  
ATOM   3190  CB  TYR A 194      14.054 -20.165  24.631  1.00  3.680          C  
ATOM   3191  CG  TYR A 194      13.103 -21.296  24.199  1.00  3.680          C  
ATOM   3192  CD1 TYR A 194      11.847 -21.004  23.705  1.00  3.680          C  
ATOM   3193  CD2 TYR A 194      13.525 -22.622  24.253  1.00  3.680          C  
ATOM   3194  CE1 TYR A 194      11.014 -22.017  23.299  1.00  3.680          C  
ATOM   3195  CE2 TYR A 194      12.686 -23.627  23.841  1.00  3.680          C  
ATOM   3196  CZ  TYR A 194      11.434 -23.328  23.370  1.00  3.680          C  
ATOM   3197  OH  TYR A 194      10.600 -24.340  22.955  1.00  3.680          O  
ATOM   3198  H   TYR A 194      14.121 -17.245  25.984  1.00  2.750          H  
ATOM   3199  HA  TYR A 194      12.652 -18.709  25.269  1.00  2.940          H  
ATOM   3200 1HB  TYR A 194      14.278 -19.569  23.754  1.00  4.410          H  
ATOM   3201 2HB  TYR A 194      14.983 -20.616  24.958  1.00  4.410          H  
ATOM   3202  HD1 TYR A 194      11.515 -19.971  23.635  1.00  4.410          H  
ATOM   3203  HD2 TYR A 194      14.523 -22.865  24.624  1.00  4.410          H  
ATOM   3204  HE1 TYR A 194      10.034 -21.786  22.914  1.00  4.410          H  
ATOM   3205  HE2 TYR A 194      13.017 -24.664  23.887  1.00  4.410          H  
ATOM   3206  HH  TYR A 194      11.062 -25.183  23.012  1.00  4.410          H  
ATOM   3207  N   ASN A 195      13.149 -21.259  27.082  1.00  1.410          N  
ATOM   3208  CA  ASN A 195      12.669 -21.998  28.245  1.00  1.390          C  
ATOM   3209  C   ASN A 195      11.189 -21.695  28.514  1.00  1.660          C  
ATOM   3210  O   ASN A 195      10.756 -21.616  29.673  1.00  1.810          O  
ATOM   3211  CB  ASN A 195      13.525 -21.671  29.451  1.00  2.080          C  
ATOM   3212  CG  ASN A 195      14.948 -22.102  29.252  1.00  2.080          C  
ATOM   3213  OD1 ASN A 195      15.222 -23.171  28.686  1.00  2.080          O  
ATOM   3214  ND2 ASN A 195      15.869 -21.293  29.704  1.00  2.080          N  
ATOM   3215  H   ASN A 195      13.709 -21.737  26.392  1.00  1.690          H  
ATOM   3216  HA  ASN A 195      12.753 -23.066  28.037  1.00  1.670          H  
ATOM   3217 1HB  ASN A 195      13.508 -20.600  29.648  1.00  2.500          H  
ATOM   3218 2HB  ASN A 195      13.124 -22.175  30.335  1.00  2.500          H  
ATOM   3219 1HD2 ASN A 195      16.838 -21.522  29.595  1.00  2.500          H  
ATOM   3220 2HD2 ASN A 195      15.607 -20.436  30.147  1.00  2.500          H  
ATOM   3221  N   LEU A 196      10.397 -21.611  27.441  1.00  1.890          N  
ATOM   3222  CA  LEU A 196       9.004 -21.227  27.558  1.00  2.260          C  
ATOM   3223  C   LEU A 196       8.169 -22.322  28.173  1.00  2.020          C  
ATOM   3224  O   LEU A 196       7.116 -22.072  28.763  1.00  2.100          O  
ATOM   3225  CB  LEU A 196       8.475 -20.784  26.193  1.00  3.390          C  
ATOM   3226  CG  LEU A 196       9.149 -19.492  25.609  1.00  3.390          C  
ATOM   3227  CD1 LEU A 196       8.603 -19.205  24.247  1.00  3.390          C  
ATOM   3228  CD2 LEU A 196       8.915 -18.320  26.469  1.00  3.390          C  
ATOM   3229  H   LEU A 196      10.799 -21.753  26.525  1.00  2.270          H  
ATOM   3230  HA  LEU A 196       8.953 -20.390  28.230  1.00  2.710          H  
ATOM   3231 1HB  LEU A 196       8.625 -21.592  25.477  1.00  4.070          H  
ATOM   3232 2HB  LEU A 196       7.423 -20.592  26.280  1.00  4.070          H  
ATOM   3233  HG  LEU A 196      10.209 -19.649  25.530  1.00  4.070          H  
ATOM   3234 1HD1 LEU A 196       9.082 -18.315  23.832  1.00  4.070          H  
ATOM   3235 2HD1 LEU A 196       8.789 -20.040  23.596  1.00  4.070          H  
ATOM   3236 3HD1 LEU A 196       7.532 -19.030  24.324  1.00  4.070          H  
ATOM   3237 1HD2 LEU A 196       9.389 -17.494  25.994  1.00  4.070          H  
ATOM   3238 2HD2 LEU A 196       7.864 -18.143  26.547  1.00  4.070          H  
ATOM   3239 3HD2 LEU A 196       9.339 -18.448  27.457  1.00  4.070          H  
ATOM   3240  N   ALA A 197       8.675 -23.548  28.140  1.00  1.760          N  
ATOM   3241  CA  ALA A 197       7.971 -24.635  28.782  1.00  1.580          C  
ATOM   3242  C   ALA A 197       7.790 -24.317  30.267  1.00  1.590          C  
ATOM   3243  O   ALA A 197       6.792 -24.718  30.868  1.00  1.610          O  
ATOM   3244  CB  ALA A 197       8.733 -25.934  28.618  1.00  2.370          C  
ATOM   3245  H   ALA A 197       9.529 -23.737  27.637  1.00  2.110          H  
ATOM   3246  HA  ALA A 197       6.985 -24.728  28.327  1.00  1.900          H  
ATOM   3247 1HB  ALA A 197       8.183 -26.738  29.105  1.00  2.840          H  
ATOM   3248 2HB  ALA A 197       8.847 -26.159  27.559  1.00  2.840          H  
ATOM   3249 3HB  ALA A 197       9.716 -25.836  29.081  1.00  2.840          H  
ATOM   3250  N   ASP A 198       8.766 -23.610  30.871  1.00  1.610          N  
ATOM   3251  CA  ASP A 198       8.674 -23.264  32.273  1.00  1.700          C  
ATOM   3252  C   ASP A 198       8.059 -21.881  32.449  1.00  1.970          C  
ATOM   3253  O   ASP A 198       7.340 -21.626  33.410  1.00  2.120          O  
ATOM   3254  CB  ASP A 198      10.056 -23.291  32.919  1.00  2.550          C  
ATOM   3255  CG  ASP A 198      10.705 -24.684  32.931  1.00  2.550          C  
ATOM   3256  OD1 ASP A 198      10.190 -25.610  33.569  1.00  2.550          O  
ATOM   3257  OD2 ASP A 198      11.719 -24.817  32.288  1.00  2.550          O  
ATOM   3258  H   ASP A 198       9.586 -23.278  30.360  1.00  1.930          H  
ATOM   3259  HA  ASP A 198       8.040 -23.989  32.765  1.00  2.040          H  
ATOM   3260 1HB  ASP A 198      10.716 -22.607  32.376  1.00  3.060          H  
ATOM   3261 2HB  ASP A 198       9.983 -22.927  33.943  1.00  3.060          H  
ATOM   3262  N   MET A 199       8.315 -20.966  31.512  1.00  2.040          N  
ATOM   3263  CA  MET A 199       7.810 -19.597  31.658  1.00  2.280          C  
ATOM   3264  C   MET A 199       6.278 -19.661  31.770  1.00  2.530          C  
ATOM   3265  O   MET A 199       5.660 -19.014  32.634  1.00  2.820          O  
ATOM   3266  CB  MET A 199       8.187 -18.741  30.459  1.00  3.420          C  
ATOM   3267  CG  MET A 199       7.826 -17.248  30.566  1.00  3.420          C  
ATOM   3268  SD  MET A 199       6.156 -16.800  30.147  1.00  3.420          S  
ATOM   3269  CE  MET A 199       6.052 -17.026  28.459  1.00  3.420          C  
ATOM   3270  H   MET A 199       8.930 -21.212  30.732  1.00  2.450          H  
ATOM   3271  HA  MET A 199       8.210 -19.161  32.572  1.00  2.740          H  
ATOM   3272 1HB  MET A 199       9.226 -18.852  30.236  1.00  4.100          H  
ATOM   3273 2HB  MET A 199       7.648 -19.126  29.605  1.00  4.100          H  
ATOM   3274 1HG  MET A 199       8.015 -16.912  31.589  1.00  4.100          H  
ATOM   3275 2HG  MET A 199       8.497 -16.686  29.914  1.00  4.100          H  
ATOM   3276 1HE  MET A 199       5.068 -16.716  28.122  1.00  4.100          H  
ATOM   3277 2HE  MET A 199       6.801 -16.424  27.999  1.00  4.100          H  
ATOM   3278 3HE  MET A 199       6.207 -18.068  28.209  1.00  4.100          H  
ATOM   3279  N   PHE A 200       5.673 -20.510  30.927  1.00  2.420          N  
ATOM   3280  CA  PHE A 200       4.225 -20.651  30.874  1.00  2.590          C  
ATOM   3281  C   PHE A 200       3.623 -21.418  32.054  1.00  2.510          C  
ATOM   3282  O   PHE A 200       2.432 -21.722  32.064  1.00  2.610          O  
ATOM   3283  CB  PHE A 200       3.768 -21.292  29.564  1.00  3.880          C  
ATOM   3284  CG  PHE A 200       3.833 -20.382  28.353  1.00  3.880          C  
ATOM   3285  CD1 PHE A 200       4.655 -20.656  27.262  1.00  3.880          C  
ATOM   3286  CD2 PHE A 200       3.053 -19.248  28.308  1.00  3.880          C  
ATOM   3287  CE1 PHE A 200       4.667 -19.817  26.155  1.00  3.880          C  
ATOM   3288  CE2 PHE A 200       3.072 -18.428  27.222  1.00  3.880          C  
ATOM   3289  CZ  PHE A 200       3.868 -18.710  26.139  1.00  3.880          C  
ATOM   3290  H   PHE A 200       6.236 -21.034  30.246  1.00  2.900          H  
ATOM   3291  HA  PHE A 200       3.805 -19.646  30.898  1.00  3.110          H  
ATOM   3292 1HB  PHE A 200       4.394 -22.166  29.366  1.00  4.660          H  
ATOM   3293 2HB  PHE A 200       2.744 -21.639  29.670  1.00  4.660          H  
ATOM   3294  HD1 PHE A 200       5.282 -21.547  27.275  1.00  4.660          H  
ATOM   3295  HD2 PHE A 200       2.400 -19.009  29.151  1.00  4.660          H  
ATOM   3296  HE1 PHE A 200       5.300 -20.040  25.300  1.00  4.660          H  
ATOM   3297  HE2 PHE A 200       2.443 -17.559  27.223  1.00  4.660          H  
ATOM   3298  HZ  PHE A 200       3.860 -18.052  25.274  1.00  4.660          H  
ATOM   3299  N   LYS A 201       4.422 -21.738  33.068  1.00  2.450          N  
ATOM   3300  CA  LYS A 201       3.855 -22.306  34.270  1.00  2.510          C  
ATOM   3301  C   LYS A 201       3.281 -21.158  35.105  1.00  2.960          C  
ATOM   3302  O   LYS A 201       2.353 -21.365  35.891  1.00  3.120          O  
ATOM   3303  CB  LYS A 201       4.907 -23.110  35.029  1.00  3.760          C  
ATOM   3304  CG  LYS A 201       5.299 -24.393  34.303  1.00  3.760          C  
ATOM   3305  CD  LYS A 201       6.450 -25.135  34.983  1.00  3.760          C  
ATOM   3306  CE  LYS A 201       6.765 -26.438  34.233  1.00  3.760          C  
ATOM   3307  NZ  LYS A 201       8.026 -27.087  34.706  1.00  3.760          N  
ATOM   3308  H   LYS A 201       5.432 -21.569  33.035  1.00  2.940          H  
ATOM   3309  HA  LYS A 201       3.036 -22.972  33.998  1.00  3.010          H  
ATOM   3310 1HB  LYS A 201       5.798 -22.501  35.173  1.00  4.520          H  
ATOM   3311 2HB  LYS A 201       4.524 -23.372  36.014  1.00  4.520          H  
ATOM   3312 1HG  LYS A 201       4.433 -25.051  34.252  1.00  4.520          H  
ATOM   3313 2HG  LYS A 201       5.595 -24.141  33.282  1.00  4.520          H  
ATOM   3314 1HD  LYS A 201       7.341 -24.503  34.992  1.00  4.520          H  
ATOM   3315 2HD  LYS A 201       6.183 -25.371  36.010  1.00  4.520          H  
ATOM   3316 1HE  LYS A 201       5.940 -27.127  34.395  1.00  4.520          H  
ATOM   3317 2HE  LYS A 201       6.853 -26.235  33.164  1.00  4.520          H  
ATOM   3318 1HZ  LYS A 201       8.174 -27.937  34.190  1.00  4.520          H  
ATOM   3319 2HZ  LYS A 201       8.832 -26.451  34.517  1.00  4.520          H  
ATOM   3320 3HZ  LYS A 201       7.973 -27.295  35.689  1.00  4.520          H  
ATOM   3321  N   ASP A 202       3.842 -19.941  34.938  1.00  3.150          N  
ATOM   3322  CA  ASP A 202       3.389 -18.758  35.664  1.00  3.590          C  
ATOM   3323  C   ASP A 202       2.476 -17.872  34.807  1.00  3.890          C  
ATOM   3324  O   ASP A 202       1.581 -17.198  35.323  1.00  3.890          O  
ATOM   3325  CB  ASP A 202       4.579 -17.929  36.147  1.00  5.380          C  
ATOM   3326  CG  ASP A 202       5.467 -18.635  37.158  1.00  5.380          C  
ATOM   3327  OD1 ASP A 202       4.974 -19.098  38.160  1.00  5.380          O  
ATOM   3328  OD2 ASP A 202       6.650 -18.679  36.928  1.00  5.380          O  
ATOM   3329  H   ASP A 202       4.614 -19.808  34.281  1.00  3.780          H  
ATOM   3330  HA  ASP A 202       2.822 -19.086  36.535  1.00  4.310          H  
ATOM   3331 1HB  ASP A 202       5.199 -17.691  35.291  1.00  6.460          H  
ATOM   3332 2HB  ASP A 202       4.225 -16.989  36.567  1.00  6.460          H  
ATOM   3333  N   TYR A 203       2.710 -17.862  33.492  1.00  3.730          N  
ATOM   3334  CA  TYR A 203       1.966 -16.974  32.592  1.00  3.890          C  
ATOM   3335  C   TYR A 203       1.049 -17.770  31.662  1.00  3.740          C  
ATOM   3336  O   TYR A 203       1.302 -18.928  31.360  1.00  3.890          O  
ATOM   3337  CB  TYR A 203       2.952 -16.106  31.820  1.00  5.830          C  
ATOM   3338  CG  TYR A 203       3.788 -15.231  32.771  1.00  5.830          C  
ATOM   3339  CD1 TYR A 203       4.982 -15.718  33.277  1.00  5.830          C  
ATOM   3340  CD2 TYR A 203       3.353 -13.984  33.161  1.00  5.830          C  
ATOM   3341  CE1 TYR A 203       5.726 -14.988  34.166  1.00  5.830          C  
ATOM   3342  CE2 TYR A 203       4.100 -13.237  34.062  1.00  5.830          C  
ATOM   3343  CZ  TYR A 203       5.286 -13.750  34.570  1.00  5.830          C  
ATOM   3344  OH  TYR A 203       6.036 -13.036  35.484  1.00  5.830          O  
ATOM   3345  H   TYR A 203       3.474 -18.435  33.128  1.00  4.480          H  
ATOM   3346  HA  TYR A 203       1.334 -16.319  33.192  1.00  4.670          H  
ATOM   3347 1HB  TYR A 203       3.602 -16.744  31.254  1.00  7.000          H  
ATOM   3348 2HB  TYR A 203       2.425 -15.462  31.126  1.00  7.000          H  
ATOM   3349  HD1 TYR A 203       5.331 -16.693  32.981  1.00  7.000          H  
ATOM   3350  HD2 TYR A 203       2.431 -13.592  32.776  1.00  7.000          H  
ATOM   3351  HE1 TYR A 203       6.656 -15.397  34.559  1.00  7.000          H  
ATOM   3352  HE2 TYR A 203       3.750 -12.252  34.376  1.00  7.000          H  
ATOM   3353  HH  TYR A 203       6.796 -13.559  35.761  1.00  7.000          H  
ATOM   3354  N   ILE A 204      -0.021 -17.139  31.200  1.00  3.540          N  
ATOM   3355  CA  ILE A 204      -1.018 -17.798  30.356  1.00  3.290          C  
ATOM   3356  C   ILE A 204      -0.533 -18.221  28.955  1.00  2.500          C  
ATOM   3357  O   ILE A 204       0.004 -17.407  28.241  1.00  3.060          O  
ATOM   3358  CB  ILE A 204      -2.211 -16.821  30.204  1.00  4.940          C  
ATOM   3359  CG1 ILE A 204      -2.890 -16.615  31.572  1.00  4.940          C  
ATOM   3360  CG2 ILE A 204      -3.188 -17.244  29.097  1.00  4.940          C  
ATOM   3361  CD1 ILE A 204      -3.916 -15.482  31.606  1.00  4.940          C  
ATOM   3362  H   ILE A 204      -0.158 -16.173  31.465  1.00  4.250          H  
ATOM   3363  HA  ILE A 204      -1.357 -18.655  30.915  1.00  3.950          H  
ATOM   3364  HB  ILE A 204      -1.807 -15.864  29.948  1.00  5.920          H  
ATOM   3365 1HG1 ILE A 204      -3.390 -17.539  31.857  1.00  5.920          H  
ATOM   3366 2HG1 ILE A 204      -2.126 -16.397  32.317  1.00  5.920          H  
ATOM   3367 1HG2 ILE A 204      -3.986 -16.517  28.985  1.00  5.920          H  
ATOM   3368 2HG2 ILE A 204      -2.662 -17.287  28.162  1.00  5.920          H  
ATOM   3369 3HG2 ILE A 204      -3.624 -18.212  29.331  1.00  5.920          H  
ATOM   3370 1HD1 ILE A 204      -4.331 -15.420  32.609  1.00  5.920          H  
ATOM   3371 2HD1 ILE A 204      -3.436 -14.539  31.354  1.00  5.920          H  
ATOM   3372 3HD1 ILE A 204      -4.724 -15.667  30.906  1.00  5.920          H  
ATOM   3373  N   PRO A 205      -0.683 -19.496  28.529  1.00  1.720          N  
ATOM   3374  CA  PRO A 205      -0.302 -19.992  27.203  1.00  2.120          C  
ATOM   3375  C   PRO A 205      -1.313 -19.694  26.092  1.00  1.990          C  
ATOM   3376  O   PRO A 205      -1.023 -19.866  24.908  1.00  2.000          O  
ATOM   3377  CB  PRO A 205      -0.194 -21.496  27.451  1.00  3.180          C  
ATOM   3378  CG  PRO A 205      -1.216 -21.776  28.539  1.00  3.180          C  
ATOM   3379  CD  PRO A 205      -1.181 -20.546  29.443  1.00  3.180          C  
ATOM   3380  HA  PRO A 205       0.669 -19.582  26.925  1.00  2.540          H  
ATOM   3381 1HB  PRO A 205      -0.401 -22.038  26.519  1.00  3.820          H  
ATOM   3382 2HB  PRO A 205       0.835 -21.751  27.752  1.00  3.820          H  
ATOM   3383 1HG  PRO A 205      -2.209 -21.959  28.095  1.00  3.820          H  
ATOM   3384 2HG  PRO A 205      -0.937 -22.694  29.080  1.00  3.820          H  
ATOM   3385 1HD  PRO A 205      -2.201 -20.330  29.790  1.00  3.820          H  
ATOM   3386 2HD  PRO A 205      -0.463 -20.700  30.279  1.00  3.820          H  
ATOM   3387  N   ASN A 206      -2.514 -19.291  26.478  1.00  2.100          N  
ATOM   3388  CA  ASN A 206      -3.598 -19.081  25.537  1.00  2.210          C  
ATOM   3389  C   ASN A 206      -3.870 -17.610  25.304  1.00  1.880          C  
ATOM   3390  O   ASN A 206      -4.446 -16.940  26.160  1.00  1.540          O  
ATOM   3391  CB  ASN A 206      -4.865 -19.756  26.013  1.00  3.310          C  
ATOM   3392  CG  ASN A 206      -5.968 -19.689  24.988  1.00  3.310          C  
ATOM   3393  OD1 ASN A 206      -5.681 -19.452  23.801  1.00  3.310          O  
ATOM   3394  ND2 ASN A 206      -7.187 -19.879  25.403  1.00  3.310          N  
ATOM   3395  H   ASN A 206      -2.696 -19.147  27.457  1.00  2.520          H  
ATOM   3396  HA  ASN A 206      -3.310 -19.516  24.579  1.00  2.650          H  
ATOM   3397 1HB  ASN A 206      -4.656 -20.802  26.240  1.00  3.980          H  
ATOM   3398 2HB  ASN A 206      -5.212 -19.285  26.935  1.00  3.980          H  
ATOM   3399 1HD2 ASN A 206      -7.954 -19.846  24.767  1.00  3.980          H  
ATOM   3400 2HD2 ASN A 206      -7.374 -20.027  26.398  1.00  3.980          H  
ATOM   3401  N   ILE A 207      -3.507 -17.104  24.137  1.00  2.130          N  
ATOM   3402  CA  ILE A 207      -3.664 -15.683  23.871  1.00  2.090          C  
ATOM   3403  C   ILE A 207      -5.100 -15.208  24.020  1.00  2.130          C  
ATOM   3404  O   ILE A 207      -5.359 -14.127  24.545  1.00  1.980          O  
ATOM   3405  CB  ILE A 207      -3.064 -15.264  22.514  1.00  3.130          C  
ATOM   3406  CG1 ILE A 207      -1.529 -15.364  22.631  1.00  3.130          C  
ATOM   3407  CG2 ILE A 207      -3.529 -13.843  22.092  1.00  3.130          C  
ATOM   3408  CD1 ILE A 207      -0.780 -15.245  21.353  1.00  3.130          C  
ATOM   3409  H   ILE A 207      -3.077 -17.718  23.456  1.00  2.560          H  
ATOM   3410  HA  ILE A 207      -3.071 -15.173  24.607  1.00  2.510          H  
ATOM   3411  HB  ILE A 207      -3.381 -15.975  21.753  1.00  3.760          H  
ATOM   3412 1HG1 ILE A 207      -1.187 -14.567  23.290  1.00  3.760          H  
ATOM   3413 2HG1 ILE A 207      -1.272 -16.320  23.086  1.00  3.760          H  
ATOM   3414 1HG2 ILE A 207      -3.099 -13.577  21.133  1.00  3.760          H  
ATOM   3415 2HG2 ILE A 207      -4.612 -13.808  22.000  1.00  3.760          H  
ATOM   3416 3HG2 ILE A 207      -3.214 -13.113  22.823  1.00  3.760          H  
ATOM   3417 1HD1 ILE A 207       0.270 -15.321  21.568  1.00  3.760          H  
ATOM   3418 2HD1 ILE A 207      -1.079 -16.048  20.679  1.00  3.760          H  
ATOM   3419 3HD1 ILE A 207      -0.970 -14.289  20.882  1.00  3.760          H  
ATOM   3420  N   SER A 208      -6.058 -15.993  23.570  1.00  2.390          N  
ATOM   3421  CA  SER A 208      -7.452 -15.581  23.652  1.00  2.410          C  
ATOM   3422  C   SER A 208      -7.950 -15.311  25.084  1.00  1.900          C  
ATOM   3423  O   SER A 208      -8.933 -14.589  25.266  1.00  1.820          O  
ATOM   3424  CB  SER A 208      -8.335 -16.639  23.020  1.00  3.620          C  
ATOM   3425  OG  SER A 208      -8.100 -16.743  21.638  1.00  3.620          O  
ATOM   3426  H   SER A 208      -5.822 -16.879  23.140  1.00  2.870          H  
ATOM   3427  HA  SER A 208      -7.559 -14.658  23.080  1.00  2.890          H  
ATOM   3428 1HB  SER A 208      -8.140 -17.599  23.500  1.00  4.340          H  
ATOM   3429 2HB  SER A 208      -9.380 -16.392  23.199  1.00  4.340          H  
ATOM   3430  HG  SER A 208      -8.707 -17.416  21.317  1.00  4.340          H  
ATOM   3431  N   ASP A 209      -7.283 -15.865  26.109  1.00  1.600          N  
ATOM   3432  CA  ASP A 209      -7.716 -15.683  27.493  1.00  1.180          C  
ATOM   3433  C   ASP A 209      -7.035 -14.495  28.166  1.00  0.910          C  
ATOM   3434  O   ASP A 209      -7.330 -14.155  29.316  1.00  0.750          O  
ATOM   3435  CB  ASP A 209      -7.429 -16.944  28.313  1.00  1.770          C  
ATOM   3436  CG  ASP A 209      -8.268 -18.186  27.905  1.00  1.770          C  
ATOM   3437  OD1 ASP A 209      -9.401 -18.060  27.434  1.00  1.770          O  
ATOM   3438  OD2 ASP A 209      -7.760 -19.270  28.089  1.00  1.770          O  
ATOM   3439  H   ASP A 209      -6.429 -16.401  25.935  1.00  1.920          H  
ATOM   3440  HA  ASP A 209      -8.787 -15.504  27.491  1.00  1.420          H  
ATOM   3441 1HB  ASP A 209      -6.369 -17.197  28.199  1.00  2.120          H  
ATOM   3442 2HB  ASP A 209      -7.600 -16.737  29.368  1.00  2.120          H  
ATOM   3443  N   LEU A 210      -6.163 -13.802  27.444  1.00  1.080          N  
ATOM   3444  CA  LEU A 210      -5.411 -12.703  28.034  1.00  1.140          C  
ATOM   3445  C   LEU A 210      -6.272 -11.468  28.150  1.00  1.310          C  
ATOM   3446  O   LEU A 210      -5.940 -10.525  28.858  1.00  1.330          O  
ATOM   3447  CB  LEU A 210      -4.224 -12.372  27.147  1.00  1.710          C  
ATOM   3448  CG  LEU A 210      -3.189 -13.470  26.947  1.00  1.710          C  
ATOM   3449  CD1 LEU A 210      -2.185 -13.007  25.863  1.00  1.710          C  
ATOM   3450  CD2 LEU A 210      -2.499 -13.810  28.229  1.00  1.710          C  
ATOM   3451  H   LEU A 210      -5.975 -14.058  26.467  1.00  1.300          H  
ATOM   3452  HA  LEU A 210      -5.088 -12.987  29.033  1.00  1.370          H  
ATOM   3453 1HB  LEU A 210      -4.607 -12.091  26.162  1.00  2.050          H  
ATOM   3454 2HB  LEU A 210      -3.726 -11.524  27.578  1.00  2.050          H  
ATOM   3455  HG  LEU A 210      -3.690 -14.361  26.596  1.00  2.050          H  
ATOM   3456 1HD1 LEU A 210      -1.485 -13.775  25.675  1.00  2.050          H  
ATOM   3457 2HD1 LEU A 210      -2.728 -12.799  24.959  1.00  2.050          H  
ATOM   3458 3HD1 LEU A 210      -1.661 -12.140  26.135  1.00  2.050          H  
ATOM   3459 1HD2 LEU A 210      -1.792 -14.600  28.029  1.00  2.050          H  
ATOM   3460 2HD2 LEU A 210      -1.989 -12.973  28.628  1.00  2.050          H  
ATOM   3461 3HD2 LEU A 210      -3.218 -14.153  28.949  1.00  2.050          H  
ATOM   3462  N   ASP A 211      -7.401 -11.483  27.463  1.00  1.510          N  
ATOM   3463  CA  ASP A 211      -8.329 -10.376  27.458  1.00  1.750          C  
ATOM   3464  C   ASP A 211      -9.394 -10.553  28.535  1.00  1.520          C  
ATOM   3465  O   ASP A 211     -10.293  -9.724  28.665  1.00  1.570          O  
ATOM   3466  CB  ASP A 211      -8.992 -10.299  26.089  1.00  2.620          C  
ATOM   3467  CG  ASP A 211      -7.997  -9.974  24.966  1.00  2.620          C  
ATOM   3468  OD1 ASP A 211      -7.027  -9.265  25.197  1.00  2.620          O  
ATOM   3469  OD2 ASP A 211      -8.193 -10.476  23.895  1.00  2.620          O  
ATOM   3470  H   ASP A 211      -7.601 -12.289  26.883  1.00  1.810          H  
ATOM   3471  HA  ASP A 211      -7.784  -9.451  27.656  1.00  2.100          H  
ATOM   3472 1HB  ASP A 211      -9.470 -11.259  25.867  1.00  3.150          H  
ATOM   3473 2HB  ASP A 211      -9.771  -9.537  26.105  1.00  3.150          H  
ATOM   3474  N   LYS A 212      -9.307 -11.645  29.309  1.00  1.310          N  
ATOM   3475  CA  LYS A 212     -10.280 -11.917  30.359  1.00  1.130          C  
ATOM   3476  C   LYS A 212      -9.742 -11.454  31.707  1.00  0.960          C  
ATOM   3477  O   LYS A 212     -10.442 -11.465  32.728  1.00  0.890          O  
ATOM   3478  CB  LYS A 212     -10.607 -13.404  30.358  1.00  1.690          C  
ATOM   3479  CG  LYS A 212     -11.289 -13.856  29.065  1.00  1.690          C  
ATOM   3480  CD  LYS A 212     -11.502 -15.363  29.026  1.00  1.690          C  
ATOM   3481  CE  LYS A 212     -12.136 -15.799  27.701  1.00  1.690          C  
ATOM   3482  NZ  LYS A 212     -12.171 -17.286  27.557  1.00  1.690          N  
ATOM   3483  H   LYS A 212      -8.548 -12.324  29.181  1.00  1.570          H  
ATOM   3484  HA  LYS A 212     -11.190 -11.356  30.147  1.00  1.360          H  
ATOM   3485 1HB  LYS A 212      -9.688 -13.981  30.481  1.00  2.030          H  
ATOM   3486 2HB  LYS A 212     -11.263 -13.635  31.197  1.00  2.030          H  
ATOM   3487 1HG  LYS A 212     -12.251 -13.350  28.971  1.00  2.030          H  
ATOM   3488 2HG  LYS A 212     -10.668 -13.571  28.214  1.00  2.030          H  
ATOM   3489 1HD  LYS A 212     -10.545 -15.877  29.145  1.00  2.030          H  
ATOM   3490 2HD  LYS A 212     -12.156 -15.659  29.845  1.00  2.030          H  
ATOM   3491 1HE  LYS A 212     -13.152 -15.417  27.655  1.00  2.030          H  
ATOM   3492 2HE  LYS A 212     -11.560 -15.380  26.871  1.00  2.030          H  
ATOM   3493 1HZ  LYS A 212     -12.589 -17.531  26.677  1.00  2.030          H  
ATOM   3494 2HZ  LYS A 212     -11.190 -17.646  27.576  1.00  2.030          H  
ATOM   3495 3HZ  LYS A 212     -12.696 -17.701  28.306  1.00  2.030          H  
ATOM   3496  N   LEU A 213      -8.487 -11.035  31.708  1.00  0.990          N  
ATOM   3497  CA  LEU A 213      -7.781 -10.632  32.911  1.00  1.040          C  
ATOM   3498  C   LEU A 213      -8.428  -9.454  33.622  1.00  1.190          C  
ATOM   3499  O   LEU A 213      -8.410  -9.393  34.852  1.00  1.220          O  
ATOM   3500  CB  LEU A 213      -6.331 -10.317  32.543  1.00  1.560          C  
ATOM   3501  CG  LEU A 213      -5.415 -11.556  32.183  1.00  1.560          C  
ATOM   3502  CD1 LEU A 213      -4.084 -11.084  31.577  1.00  1.560          C  
ATOM   3503  CD2 LEU A 213      -5.112 -12.351  33.465  1.00  1.560          C  
ATOM   3504  H   LEU A 213      -7.999 -11.003  30.821  1.00  1.190          H  
ATOM   3505  HA  LEU A 213      -7.802 -11.469  33.599  1.00  1.250          H  
ATOM   3506 1HB  LEU A 213      -6.339  -9.648  31.674  1.00  1.870          H  
ATOM   3507 2HB  LEU A 213      -5.904  -9.795  33.358  1.00  1.870          H  
ATOM   3508  HG  LEU A 213      -5.924 -12.190  31.454  1.00  1.870          H  
ATOM   3509 1HD1 LEU A 213      -3.471 -11.951  31.334  1.00  1.870          H  
ATOM   3510 2HD1 LEU A 213      -4.271 -10.516  30.670  1.00  1.870          H  
ATOM   3511 3HD1 LEU A 213      -3.560 -10.463  32.280  1.00  1.870          H  
ATOM   3512 1HD2 LEU A 213      -4.476 -13.185  33.224  1.00  1.870          H  
ATOM   3513 2HD2 LEU A 213      -4.600 -11.714  34.174  1.00  1.870          H  
ATOM   3514 3HD2 LEU A 213      -6.024 -12.723  33.915  1.00  1.870          H  
ATOM   3515  N   ASP A 214      -9.007  -8.525  32.864  1.00  1.350          N  
ATOM   3516  CA  ASP A 214      -9.737  -7.287  32.642  1.00  1.540          C  
ATOM   3517  C   ASP A 214     -11.148  -7.447  33.175  1.00  1.610          C  
ATOM   3518  O   ASP A 214     -11.843  -6.472  33.469  1.00  1.870          O  
ATOM   3519  CB  ASP A 214      -9.753  -6.898  31.166  1.00  2.310          C  
ATOM   3520  CG  ASP A 214      -8.397  -6.380  30.661  1.00  2.310          C  
ATOM   3521  OD1 ASP A 214      -7.526  -6.105  31.463  1.00  2.310          O  
ATOM   3522  OD2 ASP A 214      -8.260  -6.239  29.473  1.00  2.310          O  
ATOM   3523  H   ASP A 214      -9.138  -8.160  33.795  1.00  1.620          H  
ATOM   3524  HA  ASP A 214      -9.251  -6.488  33.206  1.00  1.850          H  
ATOM   3525 1HB  ASP A 214     -10.038  -7.771  30.567  1.00  2.770          H  
ATOM   3526 2HB  ASP A 214     -10.509  -6.130  31.001  1.00  2.770          H  
ATOM   3527  N   LEU A 215     -11.591  -8.698  33.266  1.00  1.380          N  
ATOM   3528  CA  LEU A 215     -12.910  -8.998  33.772  1.00  1.370          C  
ATOM   3529  C   LEU A 215     -12.746  -9.586  35.162  1.00  1.270          C  
ATOM   3530  O   LEU A 215     -13.434  -9.196  36.105  1.00  1.300          O  
ATOM   3531  CB  LEU A 215     -13.588 -10.012  32.847  1.00  2.060          C  
ATOM   3532  CG  LEU A 215     -13.772  -9.571  31.368  1.00  2.060          C  
ATOM   3533  CD1 LEU A 215     -14.355 -10.734  30.587  1.00  2.060          C  
ATOM   3534  CD2 LEU A 215     -14.676  -8.341  31.281  1.00  2.060          C  
ATOM   3535  H   LEU A 215     -10.998  -9.482  32.993  1.00  1.660          H  
ATOM   3536  HA  LEU A 215     -13.495  -8.086  33.855  1.00  1.640          H  
ATOM   3537 1HB  LEU A 215     -12.994 -10.926  32.842  1.00  2.470          H  
ATOM   3538 2HB  LEU A 215     -14.570 -10.246  33.253  1.00  2.470          H  
ATOM   3539  HG  LEU A 215     -12.797  -9.331  30.935  1.00  2.470          H  
ATOM   3540 1HD1 LEU A 215     -14.469 -10.448  29.542  1.00  2.470          H  
ATOM   3541 2HD1 LEU A 215     -13.684 -11.591  30.655  1.00  2.470          H  
ATOM   3542 3HD1 LEU A 215     -15.327 -11.002  30.998  1.00  2.470          H  
ATOM   3543 1HD2 LEU A 215     -14.791  -8.055  30.236  1.00  2.470          H  
ATOM   3544 2HD2 LEU A 215     -15.654  -8.573  31.703  1.00  2.470          H  
ATOM   3545 3HD2 LEU A 215     -14.236  -7.508  31.825  1.00  2.470          H  
ATOM   3546  N   ALA A 216     -11.792 -10.522  35.287  1.00  1.180          N  
ATOM   3547  CA  ALA A 216     -11.497 -11.176  36.557  1.00  1.190          C  
ATOM   3548  C   ALA A 216     -11.032 -10.175  37.614  1.00  1.480          C  
ATOM   3549  O   ALA A 216     -11.388 -10.280  38.790  1.00  1.660          O  
ATOM   3550  CB  ALA A 216     -10.427 -12.231  36.344  1.00  1.780          C  
ATOM   3551  H   ALA A 216     -11.278 -10.823  34.456  1.00  1.420          H  
ATOM   3552  HA  ALA A 216     -12.408 -11.651  36.916  1.00  1.430          H  
ATOM   3553 1HB  ALA A 216     -10.223 -12.735  37.285  1.00  2.140          H  
ATOM   3554 2HB  ALA A 216     -10.775 -12.953  35.605  1.00  2.140          H  
ATOM   3555 3HB  ALA A 216      -9.520 -11.751  35.980  1.00  2.140          H  
ATOM   3556  N   ASN A 217     -10.257  -9.181  37.175  1.00  1.560          N  
ATOM   3557  CA  ASN A 217      -9.709  -8.154  38.030  1.00  1.870          C  
ATOM   3558  C   ASN A 217      -9.985  -6.785  37.384  1.00  2.020          C  
ATOM   3559  O   ASN A 217      -9.105  -6.221  36.717  1.00  2.050          O  
ATOM   3560  CB  ASN A 217      -8.233  -8.383  38.185  1.00  2.810          C  
ATOM   3561  CG  ASN A 217      -7.922  -9.705  38.788  1.00  2.810          C  
ATOM   3562  OD1 ASN A 217      -7.990  -9.889  40.013  1.00  2.810          O  
ATOM   3563  ND2 ASN A 217      -7.592 -10.654  37.944  1.00  2.810          N  
ATOM   3564  H   ASN A 217      -9.976  -9.178  36.197  1.00  1.870          H  
ATOM   3565  HA  ASN A 217     -10.160  -8.228  39.009  1.00  2.240          H  
ATOM   3566 1HB  ASN A 217      -7.725  -8.286  37.224  1.00  3.370          H  
ATOM   3567 2HB  ASN A 217      -7.864  -7.633  38.837  1.00  3.370          H  
ATOM   3568 1HD2 ASN A 217      -7.384 -11.572  38.280  1.00  3.370          H  
ATOM   3569 2HD2 ASN A 217      -7.566 -10.455  36.956  1.00  3.370          H  
ATOM   3570  N   PRO A 218     -11.210  -6.241  37.535  1.00  2.200          N  
ATOM   3571  CA  PRO A 218     -11.699  -5.072  36.823  1.00  2.430          C  
ATOM   3572  C   PRO A 218     -10.913  -3.787  37.062  1.00  2.740          C  
ATOM   3573  O   PRO A 218     -10.927  -2.912  36.200  1.00  2.890          O  
ATOM   3574  CB  PRO A 218     -13.145  -4.951  37.330  1.00  3.650          C  
ATOM   3575  CG  PRO A 218     -13.174  -5.676  38.654  1.00  3.650          C  
ATOM   3576  CD  PRO A 218     -12.179  -6.805  38.509  1.00  3.650          C  
ATOM   3577  HA  PRO A 218     -11.706  -5.305  35.748  1.00  2.920          H  
ATOM   3578 1HB  PRO A 218     -13.417  -3.888  37.417  1.00  4.370          H  
ATOM   3579 2HB  PRO A 218     -13.829  -5.396  36.590  1.00  4.370          H  
ATOM   3580 1HG  PRO A 218     -12.927  -4.984  39.475  1.00  4.370          H  
ATOM   3581 2HG  PRO A 218     -14.193  -6.048  38.853  1.00  4.370          H  
ATOM   3582 1HD  PRO A 218     -11.745  -6.968  39.498  1.00  4.370          H  
ATOM   3583 2HD  PRO A 218     -12.663  -7.714  38.102  1.00  4.370          H  
ATOM   3584  N   LYS A 219     -10.187  -3.673  38.187  1.00  2.870          N  
ATOM   3585  CA  LYS A 219      -9.409  -2.457  38.384  1.00  3.220          C  
ATOM   3586  C   LYS A 219      -7.955  -2.782  38.726  1.00  3.150          C  
ATOM   3587  O   LYS A 219      -7.328  -2.130  39.581  1.00  3.420          O  
ATOM   3588  CB  LYS A 219     -10.035  -1.610  39.495  1.00  4.830          C  
ATOM   3589  CG  LYS A 219     -11.443  -1.111  39.189  1.00  4.830          C  
ATOM   3590  CD  LYS A 219     -11.980  -0.226  40.310  1.00  4.830          C  
ATOM   3591  CE  LYS A 219     -13.387   0.278  39.998  1.00  4.830          C  
ATOM   3592  NZ  LYS A 219     -13.934   1.130  41.097  1.00  4.830          N  
ATOM   3593  H   LYS A 219     -10.186  -4.378  38.911  1.00  3.440          H  
ATOM   3594  HA  LYS A 219      -9.404  -1.881  37.457  1.00  3.860          H  
ATOM   3595 1HB  LYS A 219     -10.077  -2.193  40.415  1.00  5.800          H  
ATOM   3596 2HB  LYS A 219      -9.408  -0.739  39.684  1.00  5.800          H  
ATOM   3597 1HG  LYS A 219     -11.430  -0.553  38.251  1.00  5.800          H  
ATOM   3598 2HG  LYS A 219     -12.107  -1.965  39.068  1.00  5.800          H  
ATOM   3599 1HD  LYS A 219     -12.005  -0.795  41.240  1.00  5.800          H  
ATOM   3600 2HD  LYS A 219     -11.318   0.628  40.445  1.00  5.800          H  
ATOM   3601 1HE  LYS A 219     -13.360   0.861  39.078  1.00  5.800          H  
ATOM   3602 2HE  LYS A 219     -14.047  -0.578  39.853  1.00  5.800          H  
ATOM   3603 1HZ  LYS A 219     -14.864   1.442  40.850  1.00  5.800          H  
ATOM   3604 2HZ  LYS A 219     -13.976   0.596  41.953  1.00  5.800          H  
ATOM   3605 3HZ  LYS A 219     -13.337   1.934  41.232  1.00  5.800          H  
ATOM   3606  N   LYS A 220      -7.392  -3.721  37.966  1.00  2.800          N  
ATOM   3607  CA  LYS A 220      -5.993  -4.098  38.082  1.00  2.740          C  
ATOM   3608  C   LYS A 220      -5.350  -4.208  36.700  1.00  2.440          C  
ATOM   3609  O   LYS A 220      -4.443  -5.018  36.482  1.00  2.200          O  
ATOM   3610  CB  LYS A 220      -5.836  -5.416  38.842  1.00  4.110          C  
ATOM   3611  CG  LYS A 220      -6.309  -5.389  40.287  1.00  4.110          C  
ATOM   3612  CD  LYS A 220      -5.935  -6.674  41.028  1.00  4.110          C  
ATOM   3613  CE  LYS A 220      -6.396  -6.624  42.475  1.00  4.110          C  
ATOM   3614  NZ  LYS A 220      -6.069  -7.879  43.214  1.00  4.110          N  
ATOM   3615  H   LYS A 220      -7.990  -4.246  37.315  1.00  3.360          H  
ATOM   3616  HA  LYS A 220      -5.465  -3.318  38.630  1.00  3.290          H  
ATOM   3617 1HB  LYS A 220      -6.360  -6.178  38.302  1.00  4.930          H  
ATOM   3618 2HB  LYS A 220      -4.819  -5.707  38.860  1.00  4.930          H  
ATOM   3619 1HG  LYS A 220      -5.871  -4.530  40.796  1.00  4.930          H  
ATOM   3620 2HG  LYS A 220      -7.391  -5.280  40.303  1.00  4.930          H  
ATOM   3621 1HD  LYS A 220      -6.375  -7.539  40.548  1.00  4.930          H  
ATOM   3622 2HD  LYS A 220      -4.850  -6.789  41.009  1.00  4.930          H  
ATOM   3623 1HE  LYS A 220      -5.910  -5.786  42.971  1.00  4.930          H  
ATOM   3624 2HE  LYS A 220      -7.474  -6.472  42.499  1.00  4.930          H  
ATOM   3625 1HZ  LYS A 220      -6.391  -7.800  44.168  1.00  4.930          H  
ATOM   3626 2HZ  LYS A 220      -6.526  -8.668  42.772  1.00  4.930          H  
ATOM   3627 3HZ  LYS A 220      -5.071  -8.026  43.210  1.00  4.930          H  
ATOM   3628  N   GLU A 221      -5.791  -3.409  35.728  1.00  2.510          N  
ATOM   3629  CA  GLU A 221      -5.233  -3.573  34.391  1.00  2.280          C  
ATOM   3630  C   GLU A 221      -3.731  -3.293  34.334  1.00  2.240          C  
ATOM   3631  O   GLU A 221      -2.994  -3.981  33.638  1.00  1.950          O  
ATOM   3632  CB  GLU A 221      -5.991  -2.699  33.374  1.00  3.420          C  
ATOM   3633  CG  GLU A 221      -5.837  -1.163  33.497  1.00  3.420          C  
ATOM   3634  CD  GLU A 221      -6.783  -0.533  34.480  1.00  3.420          C  
ATOM   3635  OE1 GLU A 221      -7.194  -1.212  35.395  1.00  3.420          O  
ATOM   3636  OE2 GLU A 221      -7.097   0.620  34.321  1.00  3.420          O  
ATOM   3637  H   GLU A 221      -6.521  -2.706  35.889  1.00  3.010          H  
ATOM   3638  HA  GLU A 221      -5.389  -4.611  34.092  1.00  2.740          H  
ATOM   3639 1HB  GLU A 221      -5.698  -2.982  32.374  1.00  4.100          H  
ATOM   3640 2HB  GLU A 221      -7.057  -2.917  33.459  1.00  4.100          H  
ATOM   3641 1HG  GLU A 221      -4.821  -0.901  33.756  1.00  4.100          H  
ATOM   3642 2HG  GLU A 221      -6.032  -0.740  32.513  1.00  4.100          H  
ATOM   3643  N   LEU A 222      -3.205  -2.456  35.218  1.00  2.480          N  
ATOM   3644  CA  LEU A 222      -1.777  -2.181  35.155  1.00  2.490          C  
ATOM   3645  C   LEU A 222      -0.972  -3.282  35.831  1.00  2.180          C  
ATOM   3646  O   LEU A 222       0.249  -3.232  35.871  1.00  1.970          O  
ATOM   3647  CB  LEU A 222      -1.464  -0.835  35.808  1.00  3.740          C  
ATOM   3648  CG  LEU A 222      -2.013   0.446  35.145  1.00  3.740          C  
ATOM   3649  CD1 LEU A 222      -1.689   1.631  36.070  1.00  3.740          C  
ATOM   3650  CD2 LEU A 222      -1.383   0.643  33.747  1.00  3.740          C  
ATOM   3651  H   LEU A 222      -3.798  -1.939  35.854  1.00  2.980          H  
ATOM   3652  HA  LEU A 222      -1.479  -2.157  34.109  1.00  2.990          H  
ATOM   3653 1HB  LEU A 222      -1.920  -0.868  36.767  1.00  4.480          H  
ATOM   3654 2HB  LEU A 222      -0.381  -0.735  35.929  1.00  4.480          H  
ATOM   3655  HG  LEU A 222      -3.096   0.376  35.042  1.00  4.480          H  
ATOM   3656 1HD1 LEU A 222      -2.071   2.544  35.642  1.00  4.480          H  
ATOM   3657 2HD1 LEU A 222      -2.155   1.472  37.036  1.00  4.480          H  
ATOM   3658 3HD1 LEU A 222      -0.611   1.715  36.198  1.00  4.480          H  
ATOM   3659 1HD2 LEU A 222      -1.772   1.550  33.298  1.00  4.480          H  
ATOM   3660 2HD2 LEU A 222      -0.295   0.723  33.833  1.00  4.480          H  
ATOM   3661 3HD2 LEU A 222      -1.627  -0.195  33.095  1.00  4.480          H  
ATOM   3662  N   ILE A 223      -1.659  -4.268  36.372  1.00  2.230          N  
ATOM   3663  CA  ILE A 223      -1.051  -5.405  37.016  1.00  2.080          C  
ATOM   3664  C   ILE A 223      -1.103  -6.614  36.086  1.00  1.560          C  
ATOM   3665  O   ILE A 223      -0.126  -7.351  35.950  1.00  1.350          O  
ATOM   3666  CB  ILE A 223      -1.752  -5.691  38.352  1.00  3.120          C  
ATOM   3667  CG1 ILE A 223      -1.520  -4.467  39.295  1.00  3.120          C  
ATOM   3668  CG2 ILE A 223      -1.301  -7.039  38.969  1.00  3.120          C  
ATOM   3669  CD1 ILE A 223      -2.342  -4.464  40.552  1.00  3.120          C  
ATOM   3670  H   ILE A 223      -2.673  -4.257  36.298  1.00  2.680          H  
ATOM   3671  HA  ILE A 223      -0.013  -5.170  37.210  1.00  2.500          H  
ATOM   3672  HB  ILE A 223      -2.792  -5.749  38.168  1.00  3.740          H  
ATOM   3673 1HG1 ILE A 223      -0.477  -4.444  39.569  1.00  3.740          H  
ATOM   3674 2HG1 ILE A 223      -1.748  -3.557  38.745  1.00  3.740          H  
ATOM   3675 1HG2 ILE A 223      -1.840  -7.222  39.890  1.00  3.740          H  
ATOM   3676 2HG2 ILE A 223      -1.514  -7.846  38.279  1.00  3.740          H  
ATOM   3677 3HG2 ILE A 223      -0.246  -7.027  39.175  1.00  3.740          H  
ATOM   3678 1HD1 ILE A 223      -2.107  -3.582  41.133  1.00  3.740          H  
ATOM   3679 2HD1 ILE A 223      -3.393  -4.452  40.300  1.00  3.740          H  
ATOM   3680 3HD1 ILE A 223      -2.123  -5.340  41.149  1.00  3.740          H  
ATOM   3681  N   LYS A 224      -2.269  -6.847  35.474  1.00  1.400          N  
ATOM   3682  CA  LYS A 224      -2.461  -8.028  34.642  1.00  0.870          C  
ATOM   3683  C   LYS A 224      -2.133  -7.842  33.141  1.00  0.900          C  
ATOM   3684  O   LYS A 224      -1.718  -8.802  32.483  1.00  0.650          O  
ATOM   3685  CB  LYS A 224      -3.883  -8.540  34.833  1.00  1.300          C  
ATOM   3686  CG  LYS A 224      -4.261  -8.916  36.296  1.00  1.300          C  
ATOM   3687  CD  LYS A 224      -3.397 -10.065  36.865  1.00  1.300          C  
ATOM   3688  CE  LYS A 224      -3.828 -10.454  38.271  1.00  1.300          C  
ATOM   3689  NZ  LYS A 224      -2.958 -11.527  38.848  1.00  1.300          N  
ATOM   3690  H   LYS A 224      -3.045  -6.203  35.637  1.00  1.680          H  
ATOM   3691  HA  LYS A 224      -1.781  -8.796  35.000  1.00  1.040          H  
ATOM   3692 1HB  LYS A 224      -4.602  -7.806  34.457  1.00  1.570          H  
ATOM   3693 2HB  LYS A 224      -3.981  -9.429  34.264  1.00  1.570          H  
ATOM   3694 1HG  LYS A 224      -4.149  -8.034  36.934  1.00  1.570          H  
ATOM   3695 2HG  LYS A 224      -5.311  -9.219  36.319  1.00  1.570          H  
ATOM   3696 1HD  LYS A 224      -3.479 -10.935  36.219  1.00  1.570          H  
ATOM   3697 2HD  LYS A 224      -2.356  -9.767  36.916  1.00  1.570          H  
ATOM   3698 1HE  LYS A 224      -3.781  -9.573  38.913  1.00  1.570          H  
ATOM   3699 2HE  LYS A 224      -4.848 -10.813  38.243  1.00  1.570          H  
ATOM   3700 1HZ  LYS A 224      -3.278 -11.756  39.780  1.00  1.570          H  
ATOM   3701 2HZ  LYS A 224      -3.006 -12.353  38.267  1.00  1.570          H  
ATOM   3702 3HZ  LYS A 224      -2.003 -11.201  38.891  1.00  1.570          H  
ATOM   3703  N   GLN A 225      -2.154  -6.600  32.615  1.00  1.270          N  
ATOM   3704  CA  GLN A 225      -1.816  -6.350  31.198  1.00  1.450          C  
ATOM   3705  C   GLN A 225      -0.397  -6.816  30.903  1.00  1.410          C  
ATOM   3706  O   GLN A 225      -0.040  -7.083  29.754  1.00  1.370          O  
ATOM   3707  CB  GLN A 225      -1.937  -4.866  30.846  1.00  2.170          C  
ATOM   3708  CG  GLN A 225      -3.352  -4.339  30.761  1.00  2.170          C  
ATOM   3709  CD  GLN A 225      -3.394  -2.811  30.664  1.00  2.170          C  
ATOM   3710  OE1 GLN A 225      -2.599  -2.092  31.291  1.00  2.170          O  
ATOM   3711  NE2 GLN A 225      -4.318  -2.315  29.867  1.00  2.170          N  
ATOM   3712  H   GLN A 225      -2.472  -5.804  33.173  1.00  1.520          H  
ATOM   3713  HA  GLN A 225      -2.506  -6.915  30.569  1.00  1.740          H  
ATOM   3714 1HB  GLN A 225      -1.397  -4.273  31.586  1.00  2.610          H  
ATOM   3715 2HB  GLN A 225      -1.466  -4.683  29.877  1.00  2.610          H  
ATOM   3716 1HG  GLN A 225      -3.781  -4.723  29.832  1.00  2.610          H  
ATOM   3717 2HG  GLN A 225      -3.954  -4.682  31.589  1.00  2.610          H  
ATOM   3718 1HE2 GLN A 225      -4.383  -1.332  29.723  1.00  2.610          H  
ATOM   3719 2HE2 GLN A 225      -4.924  -2.934  29.358  1.00  2.610          H  
ATOM   3720  N   ALA A 226       0.408  -6.875  31.951  1.00  1.440          N  
ATOM   3721  CA  ALA A 226       1.779  -7.317  31.916  1.00  1.430          C  
ATOM   3722  C   ALA A 226       1.880  -8.753  31.411  1.00  1.170          C  
ATOM   3723  O   ALA A 226       2.793  -9.093  30.641  1.00  1.050          O  
ATOM   3724  CB  ALA A 226       2.333  -7.221  33.319  1.00  2.150          C  
ATOM   3725  H   ALA A 226       0.016  -6.601  32.842  1.00  1.730          H  
ATOM   3726  HA  ALA A 226       2.332  -6.673  31.236  1.00  1.720          H  
ATOM   3727 1HB  ALA A 226       3.337  -7.523  33.325  1.00  2.570          H  
ATOM   3728 2HB  ALA A 226       2.251  -6.201  33.659  1.00  2.570          H  
ATOM   3729 3HB  ALA A 226       1.757  -7.866  33.983  1.00  2.570          H  
ATOM   3730  N   ILE A 227       0.901  -9.587  31.813  1.00  1.040          N  
ATOM   3731  CA  ILE A 227       0.846 -10.984  31.434  1.00  0.800          C  
ATOM   3732  C   ILE A 227       0.550 -11.001  29.967  1.00  0.720          C  
ATOM   3733  O   ILE A 227       1.173 -11.740  29.211  1.00  0.640          O  
ATOM   3734  CB  ILE A 227      -0.290 -11.749  32.155  1.00  1.200          C  
ATOM   3735  CG1 ILE A 227      -0.021 -11.812  33.666  1.00  1.200          C  
ATOM   3736  CG2 ILE A 227      -0.430 -13.203  31.545  1.00  1.200          C  
ATOM   3737  CD1 ILE A 227      -1.221 -12.255  34.477  1.00  1.200          C  
ATOM   3738  H   ILE A 227       0.146  -9.234  32.398  1.00  1.250          H  
ATOM   3739  HA  ILE A 227       1.810 -11.453  31.622  1.00  0.960          H  
ATOM   3740  HB  ILE A 227      -1.216 -11.216  32.017  1.00  1.440          H  
ATOM   3741 1HG1 ILE A 227       0.793 -12.493  33.861  1.00  1.440          H  
ATOM   3742 2HG1 ILE A 227       0.273 -10.816  34.009  1.00  1.440          H  
ATOM   3743 1HG2 ILE A 227      -1.235 -13.734  32.027  1.00  1.440          H  
ATOM   3744 2HG2 ILE A 227      -0.644 -13.145  30.487  1.00  1.440          H  
ATOM   3745 3HG2 ILE A 227       0.493 -13.751  31.682  1.00  1.440          H  
ATOM   3746 1HD1 ILE A 227      -0.957 -12.256  35.533  1.00  1.440          H  
ATOM   3747 2HD1 ILE A 227      -2.037 -11.551  34.306  1.00  1.440          H  
ATOM   3748 3HD1 ILE A 227      -1.538 -13.250  34.193  1.00  1.440          H  
ATOM   3749  N   LYS A 228      -0.448 -10.205  29.567  1.00  0.800          N  
ATOM   3750  CA  LYS A 228      -0.838 -10.178  28.166  1.00  0.830          C  
ATOM   3751  C   LYS A 228       0.329  -9.870  27.246  1.00  0.940          C  
ATOM   3752  O   LYS A 228       0.540 -10.563  26.243  1.00  0.860          O  
ATOM   3753  CB  LYS A 228      -1.963  -9.170  27.893  1.00  1.240          C  
ATOM   3754  CG  LYS A 228      -2.397  -9.089  26.396  1.00  1.240          C  
ATOM   3755  CD  LYS A 228      -3.520  -8.070  26.163  1.00  1.240          C  
ATOM   3756  CE  LYS A 228      -3.763  -7.829  24.648  1.00  1.240          C  
ATOM   3757  NZ  LYS A 228      -4.493  -8.961  23.986  1.00  1.240          N  
ATOM   3758  H   LYS A 228      -0.921  -9.633  30.274  1.00  0.960          H  
ATOM   3759  HA  LYS A 228      -1.193 -11.149  27.919  1.00  1.000          H  
ATOM   3760 1HB  LYS A 228      -2.839  -9.424  28.495  1.00  1.490          H  
ATOM   3761 2HB  LYS A 228      -1.645  -8.177  28.189  1.00  1.490          H  
ATOM   3762 1HG  LYS A 228      -1.542  -8.788  25.786  1.00  1.490          H  
ATOM   3763 2HG  LYS A 228      -2.730 -10.052  26.047  1.00  1.490          H  
ATOM   3764 1HD  LYS A 228      -4.453  -8.440  26.612  1.00  1.490          H  
ATOM   3765 2HD  LYS A 228      -3.260  -7.121  26.635  1.00  1.490          H  
ATOM   3766 1HE  LYS A 228      -4.334  -6.912  24.516  1.00  1.490          H  
ATOM   3767 2HE  LYS A 228      -2.792  -7.714  24.160  1.00  1.490          H  
ATOM   3768 1HZ  LYS A 228      -4.614  -8.772  23.005  1.00  1.490          H  
ATOM   3769 2HZ  LYS A 228      -3.979  -9.821  24.089  1.00  1.490          H  
ATOM   3770 3HZ  LYS A 228      -5.429  -9.076  24.419  1.00  1.490          H  
ATOM   3771  N   GLN A 229       1.086  -8.826  27.575  1.00  1.160          N  
ATOM   3772  CA  GLN A 229       2.201  -8.436  26.729  1.00  1.310          C  
ATOM   3773  C   GLN A 229       3.259  -9.533  26.691  1.00  1.180          C  
ATOM   3774  O   GLN A 229       3.761  -9.881  25.617  1.00  1.160          O  
ATOM   3775  CB  GLN A 229       2.800  -7.138  27.263  1.00  1.970          C  
ATOM   3776  CG  GLN A 229       1.912  -5.904  27.095  1.00  1.970          C  
ATOM   3777  CD  GLN A 229       2.467  -4.706  27.861  1.00  1.970          C  
ATOM   3778  OE1 GLN A 229       3.580  -4.227  27.596  1.00  1.970          O  
ATOM   3779  NE2 GLN A 229       1.688  -4.255  28.843  1.00  1.970          N  
ATOM   3780  H   GLN A 229       0.846  -8.282  28.411  1.00  1.390          H  
ATOM   3781  HA  GLN A 229       1.832  -8.276  25.717  1.00  1.570          H  
ATOM   3782 1HB  GLN A 229       2.973  -7.257  28.331  1.00  2.360          H  
ATOM   3783 2HB  GLN A 229       3.762  -6.948  26.790  1.00  2.360          H  
ATOM   3784 1HG  GLN A 229       1.853  -5.645  26.039  1.00  2.360          H  
ATOM   3785 2HG  GLN A 229       0.916  -6.123  27.485  1.00  2.360          H  
ATOM   3786 1HE2 GLN A 229       1.977  -3.475  29.471  1.00  2.360          H  
ATOM   3787 2HE2 GLN A 229       0.810  -4.699  29.024  1.00  2.360          H  
ATOM   3788  N   GLY A 230       3.557 -10.126  27.852  1.00  1.120          N  
ATOM   3789  CA  GLY A 230       4.557 -11.173  27.947  1.00  1.060          C  
ATOM   3790  C   GLY A 230       4.199 -12.362  27.071  1.00  0.790          C  
ATOM   3791  O   GLY A 230       5.027 -12.839  26.291  1.00  0.870          O  
ATOM   3792  H   GLY A 230       3.112  -9.810  28.723  1.00  1.340          H  
ATOM   3793 1HA  GLY A 230       5.530 -10.777  27.659  1.00  1.270          H  
ATOM   3794 2HA  GLY A 230       4.630 -11.493  28.987  1.00  1.270          H  
ATOM   3795  N   VAL A 231       2.961 -12.832  27.196  1.00  0.460          N  
ATOM   3796  CA  VAL A 231       2.495 -13.989  26.462  1.00  0.180          C  
ATOM   3797  C   VAL A 231       2.478 -13.795  24.955  1.00  0.310          C  
ATOM   3798  O   VAL A 231       2.868 -14.718  24.235  1.00  0.270          O  
ATOM   3799  CB  VAL A 231       1.126 -14.397  26.968  1.00  0.270          C  
ATOM   3800  CG1 VAL A 231       0.506 -15.528  26.039  1.00  0.270          C  
ATOM   3801  CG2 VAL A 231       1.297 -14.858  28.436  1.00  0.270          C  
ATOM   3802  H   VAL A 231       2.325 -12.366  27.853  1.00  0.550          H  
ATOM   3803  HA  VAL A 231       3.173 -14.811  26.688  1.00  0.220          H  
ATOM   3804  HB  VAL A 231       0.467 -13.533  26.946  1.00  0.320          H  
ATOM   3805 1HG1 VAL A 231      -0.475 -15.814  26.413  1.00  0.320          H  
ATOM   3806 2HG1 VAL A 231       0.397 -15.168  25.023  1.00  0.320          H  
ATOM   3807 3HG1 VAL A 231       1.139 -16.394  26.028  1.00  0.320          H  
ATOM   3808 1HG2 VAL A 231       0.338 -15.120  28.850  1.00  0.320          H  
ATOM   3809 2HG2 VAL A 231       1.958 -15.715  28.479  1.00  0.320          H  
ATOM   3810 3HG2 VAL A 231       1.720 -14.064  29.028  1.00  0.320          H  
ATOM   3811  N   GLU A 232       1.994 -12.655  24.445  1.00  0.660          N  
ATOM   3812  CA  GLU A 232       2.023 -12.504  22.993  1.00  0.960          C  
ATOM   3813  C   GLU A 232       3.475 -12.519  22.481  1.00  0.890          C  
ATOM   3814  O   GLU A 232       3.769 -13.132  21.444  1.00  0.900          O  
ATOM   3815  CB  GLU A 232       1.293 -11.241  22.532  1.00  1.440          C  
ATOM   3816  CG  GLU A 232      -0.241 -11.292  22.673  1.00  1.440          C  
ATOM   3817  CD  GLU A 232      -0.910 -10.041  22.142  1.00  1.440          C  
ATOM   3818  OE1 GLU A 232      -0.202  -9.110  21.851  1.00  1.440          O  
ATOM   3819  OE2 GLU A 232      -2.122 -10.017  22.007  1.00  1.440          O  
ATOM   3820  H   GLU A 232       1.626 -11.916  25.059  1.00  0.790          H  
ATOM   3821  HA  GLU A 232       1.506 -13.355  22.554  1.00  1.150          H  
ATOM   3822 1HB  GLU A 232       1.651 -10.392  23.123  1.00  1.730          H  
ATOM   3823 2HB  GLU A 232       1.534 -11.041  21.490  1.00  1.730          H  
ATOM   3824 1HG  GLU A 232      -0.620 -12.154  22.133  1.00  1.730          H  
ATOM   3825 2HG  GLU A 232      -0.491 -11.418  23.728  1.00  1.730          H  
ATOM   3826  N   ILE A 233       4.396 -11.902  23.237  1.00  0.920          N  
ATOM   3827  CA  ILE A 233       5.799 -11.896  22.847  1.00  1.030          C  
ATOM   3828  C   ILE A 233       6.337 -13.323  22.845  1.00  0.730          C  
ATOM   3829  O   ILE A 233       7.052 -13.723  21.915  1.00  0.760          O  
ATOM   3830  CB  ILE A 233       6.645 -11.029  23.800  1.00  1.540          C  
ATOM   3831  CG1 ILE A 233       6.269  -9.543  23.645  1.00  1.540          C  
ATOM   3832  CG2 ILE A 233       8.109 -11.234  23.503  1.00  1.540          C  
ATOM   3833  CD1 ILE A 233       6.818  -8.631  24.756  1.00  1.540          C  
ATOM   3834  H   ILE A 233       4.105 -11.381  24.074  1.00  1.100          H  
ATOM   3835  HA  ILE A 233       5.880 -11.496  21.840  1.00  1.240          H  
ATOM   3836  HB  ILE A 233       6.439 -11.315  24.830  1.00  1.850          H  
ATOM   3837 1HG1 ILE A 233       6.641  -9.188  22.689  1.00  1.850          H  
ATOM   3838 2HG1 ILE A 233       5.185  -9.459  23.640  1.00  1.850          H  
ATOM   3839 1HG2 ILE A 233       8.693 -10.638  24.174  1.00  1.850          H  
ATOM   3840 2HG2 ILE A 233       8.387 -12.261  23.627  1.00  1.850          H  
ATOM   3841 3HG2 ILE A 233       8.307 -10.934  22.476  1.00  1.850          H  
ATOM   3842 1HD1 ILE A 233       6.491  -7.609  24.572  1.00  1.850          H  
ATOM   3843 2HD1 ILE A 233       6.421  -8.971  25.716  1.00  1.850          H  
ATOM   3844 3HD1 ILE A 233       7.901  -8.654  24.782  1.00  1.850          H  
ATOM   3845  N   ALA A 234       6.026 -14.071  23.906  1.00  0.510          N  
ATOM   3846  CA  ALA A 234       6.456 -15.443  24.051  1.00  0.390          C  
ATOM   3847  C   ALA A 234       5.979 -16.314  22.924  1.00  0.170          C  
ATOM   3848  O   ALA A 234       6.736 -17.152  22.442  1.00  0.350          O  
ATOM   3849  CB  ALA A 234       5.907 -16.005  25.317  1.00  0.580          C  
ATOM   3850  H   ALA A 234       5.479 -13.649  24.661  1.00  0.610          H  
ATOM   3851  HA  ALA A 234       7.541 -15.458  24.069  1.00  0.470          H  
ATOM   3852 1HB  ALA A 234       6.243 -17.021  25.437  1.00  0.700          H  
ATOM   3853 2HB  ALA A 234       6.231 -15.409  26.119  1.00  0.700          H  
ATOM   3854 3HB  ALA A 234       4.831 -15.980  25.275  1.00  0.700          H  
ATOM   3855  N   LYS A 235       4.741 -16.103  22.468  1.00  0.380          N  
ATOM   3856  CA  LYS A 235       4.208 -16.895  21.380  1.00  0.860          C  
ATOM   3857  C   LYS A 235       5.012 -16.653  20.115  1.00  1.010          C  
ATOM   3858  O   LYS A 235       5.304 -17.601  19.382  1.00  1.220          O  
ATOM   3859  CB  LYS A 235       2.744 -16.555  21.139  1.00  1.290          C  
ATOM   3860  CG  LYS A 235       2.028 -17.364  20.030  1.00  1.290          C  
ATOM   3861  CD  LYS A 235       1.833 -18.833  20.404  1.00  1.290          C  
ATOM   3862  CE  LYS A 235       0.918 -19.526  19.395  1.00  1.290          C  
ATOM   3863  NZ  LYS A 235       0.699 -20.967  19.718  1.00  1.290          N  
ATOM   3864  H   LYS A 235       4.139 -15.425  22.950  1.00  0.460          H  
ATOM   3865  HA  LYS A 235       4.294 -17.945  21.649  1.00  1.030          H  
ATOM   3866 1HB  LYS A 235       2.194 -16.691  22.071  1.00  1.550          H  
ATOM   3867 2HB  LYS A 235       2.669 -15.498  20.877  1.00  1.550          H  
ATOM   3868 1HG  LYS A 235       1.062 -16.922  19.826  1.00  1.550          H  
ATOM   3869 2HG  LYS A 235       2.616 -17.315  19.114  1.00  1.550          H  
ATOM   3870 1HD  LYS A 235       2.799 -19.341  20.402  1.00  1.550          H  
ATOM   3871 2HD  LYS A 235       1.398 -18.907  21.403  1.00  1.550          H  
ATOM   3872 1HE  LYS A 235      -0.045 -19.017  19.395  1.00  1.550          H  
ATOM   3873 2HE  LYS A 235       1.358 -19.450  18.401  1.00  1.550          H  
ATOM   3874 1HZ  LYS A 235       0.081 -21.374  19.029  1.00  1.550          H  
ATOM   3875 2HZ  LYS A 235       1.578 -21.460  19.703  1.00  1.550          H  
ATOM   3876 3HZ  LYS A 235       0.278 -21.050  20.637  1.00  1.550          H  
ATOM   3877  N   LYS A 236       5.369 -15.394  19.839  1.00  1.070          N  
ATOM   3878  CA  LYS A 236       6.156 -15.113  18.645  1.00  1.390          C  
ATOM   3879  C   LYS A 236       7.527 -15.802  18.702  1.00  1.210          C  
ATOM   3880  O   LYS A 236       7.954 -16.405  17.709  1.00  1.400          O  
ATOM   3881  CB  LYS A 236       6.284 -13.605  18.440  1.00  2.080          C  
ATOM   3882  CG  LYS A 236       4.961 -12.958  18.014  1.00  2.080          C  
ATOM   3883  CD  LYS A 236       5.067 -11.452  17.814  1.00  2.080          C  
ATOM   3884  CE  LYS A 236       3.714 -10.871  17.397  1.00  2.080          C  
ATOM   3885  NZ  LYS A 236       3.768  -9.400  17.202  1.00  2.080          N  
ATOM   3886  H   LYS A 236       5.036 -14.635  20.448  1.00  1.280          H  
ATOM   3887  HA  LYS A 236       5.623 -15.519  17.787  1.00  1.670          H  
ATOM   3888 1HB  LYS A 236       6.604 -13.139  19.376  1.00  2.500          H  
ATOM   3889 2HB  LYS A 236       7.040 -13.396  17.686  1.00  2.500          H  
ATOM   3890 1HG  LYS A 236       4.624 -13.418  17.086  1.00  2.500          H  
ATOM   3891 2HG  LYS A 236       4.212 -13.157  18.783  1.00  2.500          H  
ATOM   3892 1HD  LYS A 236       5.385 -10.985  18.748  1.00  2.500          H  
ATOM   3893 2HD  LYS A 236       5.805 -11.232  17.043  1.00  2.500          H  
ATOM   3894 1HE  LYS A 236       3.399 -11.339  16.465  1.00  2.500          H  
ATOM   3895 2HE  LYS A 236       2.979 -11.097  18.172  1.00  2.500          H  
ATOM   3896 1HZ  LYS A 236       2.852  -9.061  16.928  1.00  2.500          H  
ATOM   3897 2HZ  LYS A 236       4.047  -8.955  18.064  1.00  2.500          H  
ATOM   3898 3HZ  LYS A 236       4.438  -9.181  16.477  1.00  2.500          H  
ATOM   3899  N   ILE A 237       8.179 -15.773  19.874  1.00  0.890          N  
ATOM   3900  CA  ILE A 237       9.471 -16.445  20.037  1.00  0.780          C  
ATOM   3901  C   ILE A 237       9.301 -17.957  19.885  1.00  0.570          C  
ATOM   3902  O   ILE A 237      10.084 -18.607  19.181  1.00  0.640          O  
ATOM   3903  CB  ILE A 237      10.120 -16.076  21.403  1.00  1.170          C  
ATOM   3904  CG1 ILE A 237      10.489 -14.524  21.441  1.00  1.170          C  
ATOM   3905  CG2 ILE A 237      11.350 -16.973  21.739  1.00  1.170          C  
ATOM   3906  CD1 ILE A 237      11.505 -14.037  20.427  1.00  1.170          C  
ATOM   3907  H   ILE A 237       7.769 -15.233  20.647  1.00  1.070          H  
ATOM   3908  HA  ILE A 237      10.130 -16.126  19.241  1.00  0.940          H  
ATOM   3909  HB  ILE A 237       9.369 -16.227  22.182  1.00  1.400          H  
ATOM   3910 1HG1 ILE A 237       9.573 -13.952  21.300  1.00  1.400          H  
ATOM   3911 2HG1 ILE A 237      10.889 -14.291  22.392  1.00  1.400          H  
ATOM   3912 1HG2 ILE A 237      11.746 -16.695  22.721  1.00  1.400          H  
ATOM   3913 2HG2 ILE A 237      11.052 -18.018  21.764  1.00  1.400          H  
ATOM   3914 3HG2 ILE A 237      12.119 -16.842  20.991  1.00  1.400          H  
ATOM   3915 1HD1 ILE A 237      11.660 -12.969  20.570  1.00  1.400          H  
ATOM   3916 2HD1 ILE A 237      12.452 -14.553  20.559  1.00  1.400          H  
ATOM   3917 3HD1 ILE A 237      11.142 -14.204  19.430  1.00  1.400          H  
ATOM   3918  N   LEU A 238       8.268 -18.514  20.520  1.00  0.490          N  
ATOM   3919  CA  LEU A 238       8.000 -19.938  20.472  1.00  0.690          C  
ATOM   3920  C   LEU A 238       7.786 -20.373  19.041  1.00  0.970          C  
ATOM   3921  O   LEU A 238       8.298 -21.417  18.635  1.00  1.100          O  
ATOM   3922  CB  LEU A 238       6.746 -20.255  21.304  1.00  1.030          C  
ATOM   3923  CG  LEU A 238       6.288 -21.721  21.436  1.00  1.030          C  
ATOM   3924  CD1 LEU A 238       7.390 -22.575  22.069  1.00  1.030          C  
ATOM   3925  CD2 LEU A 238       5.036 -21.736  22.329  1.00  1.030          C  
ATOM   3926  H   LEU A 238       7.661 -17.929  21.095  1.00  0.590          H  
ATOM   3927  HA  LEU A 238       8.864 -20.458  20.877  1.00  0.830          H  
ATOM   3928 1HB  LEU A 238       6.857 -19.847  22.278  1.00  1.240          H  
ATOM   3929 2HB  LEU A 238       5.920 -19.724  20.837  1.00  1.240          H  
ATOM   3930  HG  LEU A 238       6.052 -22.130  20.452  1.00  1.240          H  
ATOM   3931 1HD1 LEU A 238       7.039 -23.601  22.171  1.00  1.240          H  
ATOM   3932 2HD1 LEU A 238       8.281 -22.572  21.440  1.00  1.240          H  
ATOM   3933 3HD1 LEU A 238       7.635 -22.182  23.051  1.00  1.240          H  
ATOM   3934 1HD2 LEU A 238       4.678 -22.762  22.443  1.00  1.240          H  
ATOM   3935 2HD2 LEU A 238       5.281 -21.330  23.307  1.00  1.240          H  
ATOM   3936 3HD2 LEU A 238       4.257 -21.128  21.870  1.00  1.240          H  
ATOM   3937  N   GLY A 239       7.040 -19.562  18.283  1.00  1.140          N  
ATOM   3938  CA  GLY A 239       6.753 -19.778  16.879  1.00  1.440          C  
ATOM   3939  C   GLY A 239       8.031 -19.821  16.056  1.00  1.390          C  
ATOM   3940  O   GLY A 239       8.278 -20.777  15.327  1.00  1.500          O  
ATOM   3941  H   GLY A 239       6.609 -18.746  18.722  1.00  1.370          H  
ATOM   3942 1HA  GLY A 239       6.198 -20.707  16.757  1.00  1.730          H  
ATOM   3943 2HA  GLY A 239       6.117 -18.967  16.525  1.00  1.730          H  
ATOM   3944  N   ASN A 240       8.896 -18.817  16.199  1.00  1.240          N  
ATOM   3945  CA  ASN A 240      10.115 -18.814  15.397  1.00  1.230          C  
ATOM   3946  C   ASN A 240      10.939 -20.089  15.642  1.00  1.040          C  
ATOM   3947  O   ASN A 240      11.569 -20.644  14.728  1.00  1.120          O  
ATOM   3948  CB  ASN A 240      10.934 -17.576  15.702  1.00  1.840          C  
ATOM   3949  CG  ASN A 240      10.328 -16.316  15.141  1.00  1.840          C  
ATOM   3950  OD1 ASN A 240       9.433 -16.345  14.288  1.00  1.840          O  
ATOM   3951  ND2 ASN A 240      10.805 -15.195  15.599  1.00  1.840          N  
ATOM   3952  H   ASN A 240       8.669 -18.035  16.826  1.00  1.490          H  
ATOM   3953  HA  ASN A 240       9.832 -18.797  14.349  1.00  1.480          H  
ATOM   3954 1HB  ASN A 240      10.998 -17.462  16.785  1.00  2.210          H  
ATOM   3955 2HB  ASN A 240      11.946 -17.695  15.315  1.00  2.210          H  
ATOM   3956 1HD2 ASN A 240      10.442 -14.325  15.262  1.00  2.210          H  
ATOM   3957 2HD2 ASN A 240      11.527 -15.201  16.286  1.00  2.210          H  
ATOM   3958  N   ILE A 241      10.890 -20.595  16.870  1.00  0.810          N  
ATOM   3959  CA  ILE A 241      11.575 -21.830  17.205  1.00  0.690          C  
ATOM   3960  C   ILE A 241      10.863 -23.071  16.633  1.00  1.000          C  
ATOM   3961  O   ILE A 241      11.493 -23.891  15.960  1.00  1.050          O  
ATOM   3962  CB  ILE A 241      11.721 -21.943  18.737  1.00  1.030          C  
ATOM   3963  CG1 ILE A 241      12.649 -20.838  19.175  1.00  1.030          C  
ATOM   3964  CG2 ILE A 241      12.234 -23.338  19.168  1.00  1.030          C  
ATOM   3965  CD1 ILE A 241      12.701 -20.567  20.618  1.00  1.030          C  
ATOM   3966  H   ILE A 241      10.396 -20.062  17.600  1.00  0.970          H  
ATOM   3967  HA  ILE A 241      12.574 -21.786  16.771  1.00  0.830          H  
ATOM   3968  HB  ILE A 241      10.754 -21.757  19.201  1.00  1.240          H  
ATOM   3969 1HG1 ILE A 241      13.634 -21.096  18.842  1.00  1.240          H  
ATOM   3970 2HG1 ILE A 241      12.340 -19.929  18.687  1.00  1.240          H  
ATOM   3971 1HG2 ILE A 241      12.324 -23.388  20.248  1.00  1.240          H  
ATOM   3972 2HG2 ILE A 241      11.540 -24.112  18.849  1.00  1.240          H  
ATOM   3973 3HG2 ILE A 241      13.208 -23.522  18.714  1.00  1.240          H  
ATOM   3974 1HD1 ILE A 241      13.383 -19.752  20.808  1.00  1.240          H  
ATOM   3975 2HD1 ILE A 241      11.702 -20.286  20.946  1.00  1.240          H  
ATOM   3976 3HD1 ILE A 241      13.036 -21.445  21.145  1.00  1.240          H  
ATOM   3977  N   SER A 242       9.551 -23.215  16.882  1.00  1.220          N  
ATOM   3978  CA  SER A 242       8.812 -24.401  16.438  1.00  1.550          C  
ATOM   3979  C   SER A 242       8.641 -24.479  14.925  1.00  1.730          C  
ATOM   3980  O   SER A 242       8.510 -25.572  14.367  1.00  1.910          O  
ATOM   3981  CB  SER A 242       7.446 -24.462  17.101  1.00  2.330          C  
ATOM   3982  OG  SER A 242       6.583 -23.478  16.607  1.00  2.330          O  
ATOM   3983  H   SER A 242       9.057 -22.498  17.412  1.00  1.460          H  
ATOM   3984  HA  SER A 242       9.376 -25.277  16.755  1.00  1.860          H  
ATOM   3985 1HB  SER A 242       7.010 -25.445  16.942  1.00  2.790          H  
ATOM   3986 2HB  SER A 242       7.569 -24.326  18.175  1.00  2.790          H  
ATOM   3987  HG  SER A 242       5.772 -23.565  17.111  1.00  2.790          H  
ATOM   3988  N   LYS A 243       8.753 -23.343  14.240  1.00  1.720          N  
ATOM   3989  CA  LYS A 243       8.652 -23.289  12.793  1.00  1.930          C  
ATOM   3990  C   LYS A 243       9.982 -23.577  12.107  1.00  1.810          C  
ATOM   3991  O   LYS A 243      10.036 -23.617  10.875  1.00  1.990          O  
ATOM   3992  CB  LYS A 243       8.133 -21.929  12.342  1.00  2.900          C  
ATOM   3993  CG  LYS A 243       6.692 -21.629  12.719  1.00  2.900          C  
ATOM   3994  CD  LYS A 243       6.302 -20.229  12.261  1.00  2.900          C  
ATOM   3995  CE  LYS A 243       4.870 -19.890  12.646  1.00  2.900          C  
ATOM   3996  NZ  LYS A 243       4.493 -18.505  12.230  1.00  2.900          N  
ATOM   3997  H   LYS A 243       8.793 -22.456  14.749  1.00  2.060          H  
ATOM   3998  HA  LYS A 243       7.942 -24.052  12.475  1.00  2.320          H  
ATOM   3999 1HB  LYS A 243       8.737 -21.164  12.811  1.00  3.470          H  
ATOM   4000 2HB  LYS A 243       8.244 -21.827  11.265  1.00  3.470          H  
ATOM   4001 1HG  LYS A 243       6.041 -22.357  12.238  1.00  3.470          H  
ATOM   4002 2HG  LYS A 243       6.563 -21.716  13.796  1.00  3.470          H  
ATOM   4003 1HD  LYS A 243       6.978 -19.503  12.724  1.00  3.470          H  
ATOM   4004 2HD  LYS A 243       6.408 -20.158  11.179  1.00  3.470          H  
ATOM   4005 1HE  LYS A 243       4.195 -20.599  12.170  1.00  3.470          H  
ATOM   4006 2HE  LYS A 243       4.765 -19.975  13.729  1.00  3.470          H  
ATOM   4007 1HZ  LYS A 243       3.538 -18.317  12.503  1.00  3.470          H  
ATOM   4008 2HZ  LYS A 243       5.109 -17.837  12.676  1.00  3.470          H  
ATOM   4009 3HZ  LYS A 243       4.576 -18.418  11.227  1.00  3.470          H  
ATOM   4010  N   GLY A 244      11.057 -23.765  12.881  1.00  1.490          N  
ATOM   4011  CA  GLY A 244      12.358 -24.053  12.304  1.00  1.340          C  
ATOM   4012  C   GLY A 244      13.080 -22.876  11.650  1.00  1.280          C  
ATOM   4013  O   GLY A 244      13.788 -23.077  10.659  1.00  1.340          O  
ATOM   4014  H   GLY A 244      10.979 -23.740  13.902  1.00  1.790          H  
ATOM   4015 1HA  GLY A 244      12.993 -24.454  13.095  1.00  1.610          H  
ATOM   4016 2HA  GLY A 244      12.244 -24.852  11.574  1.00  1.610          H  
ATOM   4017  N   LEU A 245      12.917 -21.650  12.148  1.00  1.240          N  
ATOM   4018  CA  LEU A 245      13.599 -20.543  11.490  1.00  1.370          C  
ATOM   4019  C   LEU A 245      15.079 -20.554  11.803  1.00  1.190          C  
ATOM   4020  O   LEU A 245      15.499 -21.008  12.868  1.00  0.900          O  
ATOM   4021  CB  LEU A 245      13.036 -19.186  11.919  1.00  2.060          C  
ATOM   4022  CG  LEU A 245      11.829 -18.638  11.138  1.00  2.060          C  
ATOM   4023  CD1 LEU A 245      10.633 -19.572  11.283  1.00  2.060          C  
ATOM   4024  CD2 LEU A 245      11.513 -17.260  11.684  1.00  2.060          C  
ATOM   4025  H   LEU A 245      12.343 -21.467  12.980  1.00  1.490          H  
ATOM   4026  HA  LEU A 245      13.477 -20.652  10.414  1.00  1.640          H  
ATOM   4027 1HB  LEU A 245      12.747 -19.252  12.965  1.00  2.470          H  
ATOM   4028 2HB  LEU A 245      13.843 -18.455  11.842  1.00  2.470          H  
ATOM   4029  HG  LEU A 245      12.072 -18.561  10.081  1.00  2.470          H  
ATOM   4030 1HD1 LEU A 245       9.782 -19.163  10.740  1.00  2.470          H  
ATOM   4031 2HD1 LEU A 245      10.863 -20.557  10.881  1.00  2.470          H  
ATOM   4032 3HD1 LEU A 245      10.384 -19.662  12.326  1.00  2.470          H  
ATOM   4033 1HD2 LEU A 245      10.662 -16.836  11.151  1.00  2.470          H  
ATOM   4034 2HD2 LEU A 245      11.276 -17.346  12.725  1.00  2.470          H  
ATOM   4035 3HD2 LEU A 245      12.376 -16.610  11.562  1.00  2.470          H  
ATOM   4036  N   LYS A 246      15.864 -20.048  10.857  1.00  1.420          N  
ATOM   4037  CA  LYS A 246      17.301 -19.927  11.015  1.00  1.410          C  
ATOM   4038  C   LYS A 246      17.566 -19.115  12.271  1.00  1.360          C  
ATOM   4039  O   LYS A 246      16.948 -18.059  12.469  1.00  1.400          O  
ATOM   4040  CB  LYS A 246      17.924 -19.290   9.767  1.00  2.110          C  
ATOM   4041  CG  LYS A 246      19.457 -19.245   9.752  1.00  2.110          C  
ATOM   4042  CD  LYS A 246      19.985 -18.673   8.426  1.00  2.110          C  
ATOM   4043  CE  LYS A 246      21.512 -18.620   8.405  1.00  2.110          C  
ATOM   4044  NZ  LYS A 246      22.039 -18.091   7.110  1.00  2.110          N  
ATOM   4045  H   LYS A 246      15.433 -19.728  10.002  1.00  1.700          H  
ATOM   4046  HA  LYS A 246      17.725 -20.922  11.155  1.00  1.690          H  
ATOM   4047 1HB  LYS A 246      17.597 -19.837   8.882  1.00  2.540          H  
ATOM   4048 2HB  LYS A 246      17.563 -18.264   9.668  1.00  2.540          H  
ATOM   4049 1HG  LYS A 246      19.821 -18.639  10.574  1.00  2.540          H  
ATOM   4050 2HG  LYS A 246      19.843 -20.256   9.877  1.00  2.540          H  
ATOM   4051 1HD  LYS A 246      19.641 -19.296   7.597  1.00  2.540          H  
ATOM   4052 2HD  LYS A 246      19.593 -17.665   8.286  1.00  2.540          H  
ATOM   4053 1HE  LYS A 246      21.854 -17.976   9.216  1.00  2.540          H  
ATOM   4054 2HE  LYS A 246      21.906 -19.625   8.561  1.00  2.540          H  
ATOM   4055 1HZ  LYS A 246      23.051 -18.072   7.140  1.00  2.540          H  
ATOM   4056 2HZ  LYS A 246      21.738 -18.687   6.352  1.00  2.540          H  
ATOM   4057 3HZ  LYS A 246      21.692 -17.155   6.959  1.00  2.540          H  
ATOM   4058  N   TYR A 247      18.514 -19.584  13.085  1.00  1.330          N  
ATOM   4059  CA  TYR A 247      18.846 -18.936  14.344  1.00  1.370          C  
ATOM   4060  C   TYR A 247      18.995 -17.436  14.235  1.00  1.590          C  
ATOM   4061  O   TYR A 247      18.509 -16.724  15.094  1.00  1.570          O  
ATOM   4062  CB  TYR A 247      20.093 -19.524  14.986  1.00  2.060          C  
ATOM   4063  CG  TYR A 247      20.434 -18.809  16.278  1.00  2.060          C  
ATOM   4064  CD1 TYR A 247      19.653 -19.035  17.398  1.00  2.060          C  
ATOM   4065  CD2 TYR A 247      21.518 -17.945  16.350  1.00  2.060          C  
ATOM   4066  CE1 TYR A 247      19.933 -18.400  18.578  1.00  2.060          C  
ATOM   4067  CE2 TYR A 247      21.809 -17.314  17.544  1.00  2.060          C  
ATOM   4068  CZ  TYR A 247      21.013 -17.538  18.657  1.00  2.060          C  
ATOM   4069  OH  TYR A 247      21.294 -16.906  19.850  1.00  2.060          O  
ATOM   4070  H   TYR A 247      18.976 -20.450  12.840  1.00  1.600          H  
ATOM   4071  HA  TYR A 247      18.018 -19.123  15.028  1.00  1.640          H  
ATOM   4072 1HB  TYR A 247      19.937 -20.580  15.204  1.00  2.470          H  
ATOM   4073 2HB  TYR A 247      20.940 -19.439  14.307  1.00  2.470          H  
ATOM   4074  HD1 TYR A 247      18.809 -19.714  17.339  1.00  2.470          H  
ATOM   4075  HD2 TYR A 247      22.138 -17.767  15.472  1.00  2.470          H  
ATOM   4076  HE1 TYR A 247      19.312 -18.580  19.445  1.00  2.470          H  
ATOM   4077  HE2 TYR A 247      22.658 -16.634  17.608  1.00  2.470          H  
ATOM   4078  HH  TYR A 247      22.065 -16.342  19.741  1.00  2.470          H  
ATOM   4079  N   ILE A 248      19.641 -16.917  13.208  1.00  1.820          N  
ATOM   4080  CA  ILE A 248      19.809 -15.468  13.152  1.00  2.050          C  
ATOM   4081  C   ILE A 248      18.472 -14.687  13.196  1.00  2.010          C  
ATOM   4082  O   ILE A 248      18.443 -13.550  13.685  1.00  2.130          O  
ATOM   4083  CB  ILE A 248      20.624 -15.065  11.899  1.00  3.070          C  
ATOM   4084  CG1 ILE A 248      21.094 -13.565  11.971  1.00  3.070          C  
ATOM   4085  CG2 ILE A 248      19.795 -15.288  10.612  1.00  3.070          C  
ATOM   4086  CD1 ILE A 248      22.071 -13.232  13.108  1.00  3.070          C  
ATOM   4087  H   ILE A 248      20.039 -17.522  12.509  1.00  2.180          H  
ATOM   4088  HA  ILE A 248      20.381 -15.195  14.029  1.00  2.460          H  
ATOM   4089  HB  ILE A 248      21.514 -15.689  11.853  1.00  3.690          H  
ATOM   4090 1HG1 ILE A 248      21.588 -13.328  11.033  1.00  3.690          H  
ATOM   4091 2HG1 ILE A 248      20.223 -12.918  12.069  1.00  3.690          H  
ATOM   4092 1HG2 ILE A 248      20.401 -15.033   9.747  1.00  3.690          H  
ATOM   4093 2HG2 ILE A 248      19.491 -16.319  10.544  1.00  3.690          H  
ATOM   4094 3HG2 ILE A 248      18.908 -14.655  10.607  1.00  3.690          H  
ATOM   4095 1HD1 ILE A 248      22.344 -12.178  13.044  1.00  3.690          H  
ATOM   4096 2HD1 ILE A 248      21.618 -13.411  14.076  1.00  3.690          H  
ATOM   4097 3HD1 ILE A 248      22.967 -13.842  13.009  1.00  3.690          H  
ATOM   4098  N   GLU A 249      17.377 -15.261  12.663  1.00  1.870          N  
ATOM   4099  CA  GLU A 249      16.088 -14.582  12.655  1.00  1.850          C  
ATOM   4100  C   GLU A 249      15.533 -14.605  14.066  1.00  1.600          C  
ATOM   4101  O   GLU A 249      14.850 -13.673  14.515  1.00  1.590          O  
ATOM   4102  CB  GLU A 249      15.117 -15.274  11.697  1.00  2.780          C  
ATOM   4103  CG  GLU A 249      15.507 -15.206  10.217  1.00  2.780          C  
ATOM   4104  CD  GLU A 249      15.587 -13.809   9.684  1.00  2.780          C  
ATOM   4105  OE1 GLU A 249      14.796 -12.996  10.092  1.00  2.780          O  
ATOM   4106  OE2 GLU A 249      16.425 -13.557   8.851  1.00  2.780          O  
ATOM   4107  H   GLU A 249      17.418 -16.206  12.282  1.00  2.240          H  
ATOM   4108  HA  GLU A 249      16.228 -13.545  12.346  1.00  2.220          H  
ATOM   4109 1HB  GLU A 249      15.037 -16.325  11.969  1.00  3.330          H  
ATOM   4110 2HB  GLU A 249      14.129 -14.832  11.805  1.00  3.330          H  
ATOM   4111 1HG  GLU A 249      16.478 -15.688  10.092  1.00  3.330          H  
ATOM   4112 2HG  GLU A 249      14.777 -15.770   9.639  1.00  3.330          H  
ATOM   4113  N   LEU A 250      15.817 -15.708  14.751  1.00  1.410          N  
ATOM   4114  CA  LEU A 250      15.397 -15.895  16.126  1.00  1.180          C  
ATOM   4115  C   LEU A 250      16.181 -14.973  17.038  1.00  1.320          C  
ATOM   4116  O   LEU A 250      15.626 -14.393  17.968  1.00  1.230          O  
ATOM   4117  CB  LEU A 250      15.599 -17.340  16.557  1.00  1.770          C  
ATOM   4118  CG  LEU A 250      15.220 -17.700  17.987  1.00  1.770          C  
ATOM   4119  CD1 LEU A 250      13.729 -17.408  18.266  1.00  1.770          C  
ATOM   4120  CD2 LEU A 250      15.548 -19.156  18.171  1.00  1.770          C  
ATOM   4121  H   LEU A 250      16.351 -16.443  14.266  1.00  1.690          H  
ATOM   4122  HA  LEU A 250      14.343 -15.641  16.187  1.00  1.420          H  
ATOM   4123 1HB  LEU A 250      15.031 -17.981  15.884  1.00  2.120          H  
ATOM   4124 2HB  LEU A 250      16.646 -17.582  16.443  1.00  2.120          H  
ATOM   4125  HG  LEU A 250      15.808 -17.110  18.683  1.00  2.120          H  
ATOM   4126 1HD1 LEU A 250      13.497 -17.690  19.285  1.00  2.120          H  
ATOM   4127 2HD1 LEU A 250      13.512 -16.350  18.139  1.00  2.120          H  
ATOM   4128 3HD1 LEU A 250      13.124 -17.989  17.587  1.00  2.120          H  
ATOM   4129 1HD2 LEU A 250      15.313 -19.454  19.177  1.00  2.120          H  
ATOM   4130 2HD2 LEU A 250      14.966 -19.750  17.464  1.00  2.120          H  
ATOM   4131 3HD2 LEU A 250      16.604 -19.311  17.988  1.00  2.120          H  
ATOM   4132  N   ALA A 251      17.484 -14.883  16.792  1.00  1.550          N  
ATOM   4133  CA  ALA A 251      18.392 -14.069  17.566  1.00  1.730          C  
ATOM   4134  C   ALA A 251      17.965 -12.622  17.492  1.00  1.780          C  
ATOM   4135  O   ALA A 251      17.996 -11.910  18.496  1.00  1.790          O  
ATOM   4136  CB  ALA A 251      19.798 -14.225  17.044  1.00  2.590          C  
ATOM   4137  H   ALA A 251      17.852 -15.424  16.022  1.00  1.860          H  
ATOM   4138  HA  ALA A 251      18.350 -14.398  18.602  1.00  2.080          H  
ATOM   4139 1HB  ALA A 251      20.484 -13.626  17.639  1.00  3.110          H  
ATOM   4140 2HB  ALA A 251      20.071 -15.258  17.099  1.00  3.110          H  
ATOM   4141 3HB  ALA A 251      19.832 -13.898  16.011  1.00  3.110          H  
ATOM   4142  N   ASP A 252      17.504 -12.207  16.311  1.00  1.830          N  
ATOM   4143  CA  ASP A 252      17.021 -10.858  16.109  1.00  1.900          C  
ATOM   4144  C   ASP A 252      15.730 -10.692  16.914  1.00  1.690          C  
ATOM   4145  O   ASP A 252      15.590  -9.740  17.687  1.00  1.660          O  
ATOM   4146  CB  ASP A 252      16.798 -10.621  14.612  1.00  2.850          C  
ATOM   4147  CG  ASP A 252      16.565  -9.157  14.196  1.00  2.850          C  
ATOM   4148  OD1 ASP A 252      17.470  -8.357  14.382  1.00  2.850          O  
ATOM   4149  OD2 ASP A 252      15.519  -8.856  13.671  1.00  2.850          O  
ATOM   4150  H   ASP A 252      17.571 -12.836  15.507  1.00  2.200          H  
ATOM   4151  HA  ASP A 252      17.766 -10.154  16.477  1.00  2.280          H  
ATOM   4152 1HB  ASP A 252      17.660 -11.007  14.064  1.00  3.420          H  
ATOM   4153 2HB  ASP A 252      15.937 -11.211  14.287  1.00  3.420          H  
ATOM   4154  N   ALA A 253      14.810 -11.665  16.820  1.00  1.520          N  
ATOM   4155  CA  ALA A 253      13.569 -11.573  17.575  1.00  1.330          C  
ATOM   4156  C   ALA A 253      13.845 -11.482  19.081  1.00  1.290          C  
ATOM   4157  O   ALA A 253      13.136 -10.781  19.802  1.00  1.250          O  
ATOM   4158  CB  ALA A 253      12.687 -12.765  17.268  1.00  2.000          C  
ATOM   4159  H   ALA A 253      14.944 -12.442  16.165  1.00  1.820          H  
ATOM   4160  HA  ALA A 253      13.059 -10.665  17.269  1.00  1.600          H  
ATOM   4161 1HB  ALA A 253      11.752 -12.665  17.804  1.00  2.390          H  
ATOM   4162 2HB  ALA A 253      12.496 -12.797  16.196  1.00  2.390          H  
ATOM   4163 3HB  ALA A 253      13.192 -13.677  17.575  1.00  2.390          H  
ATOM   4164  N   ARG A 254      14.873 -12.196  19.554  1.00  1.320          N  
ATOM   4165  CA  ARG A 254      15.276 -12.155  20.957  1.00  1.330          C  
ATOM   4166  C   ARG A 254      15.927 -10.799  21.305  1.00  1.470          C  
ATOM   4167  O   ARG A 254      15.682 -10.234  22.378  1.00  1.460          O  
ATOM   4168  CB  ARG A 254      16.232 -13.295  21.261  1.00  2.000          C  
ATOM   4169  CG  ARG A 254      15.601 -14.698  21.266  1.00  2.000          C  
ATOM   4170  CD  ARG A 254      16.639 -15.748  21.439  1.00  2.000          C  
ATOM   4171  NE  ARG A 254      16.071 -17.097  21.508  1.00  2.000          N  
ATOM   4172  CZ  ARG A 254      16.793 -18.224  21.717  1.00  2.000          C  
ATOM   4173  NH1 ARG A 254      18.097 -18.153  21.884  1.00  2.000          N  
ATOM   4174  NH2 ARG A 254      16.194 -19.398  21.761  1.00  2.000          N  
ATOM   4175  H   ARG A 254      15.362 -12.815  18.903  1.00  1.580          H  
ATOM   4176  HA  ARG A 254      14.389 -12.285  21.571  1.00  1.600          H  
ATOM   4177 1HB  ARG A 254      17.029 -13.300  20.524  1.00  2.390          H  
ATOM   4178 2HB  ARG A 254      16.689 -13.137  22.237  1.00  2.390          H  
ATOM   4179 1HG  ARG A 254      14.902 -14.778  22.100  1.00  2.390          H  
ATOM   4180 2HG  ARG A 254      15.072 -14.879  20.336  1.00  2.390          H  
ATOM   4181 1HD  ARG A 254      17.314 -15.710  20.584  1.00  2.390          H  
ATOM   4182 2HD  ARG A 254      17.197 -15.559  22.351  1.00  2.390          H  
ATOM   4183  HE  ARG A 254      15.069 -17.186  21.404  1.00  2.390          H  
ATOM   4184 1HH1 ARG A 254      18.565 -17.258  21.853  1.00  2.390          H  
ATOM   4185 2HH1 ARG A 254      18.633 -18.991  22.048  1.00  2.390          H  
ATOM   4186 1HH2 ARG A 254      15.198 -19.454  21.621  1.00  2.390          H  
ATOM   4187 2HH2 ARG A 254      16.728 -20.238  21.925  1.00  2.390          H  
ATOM   4188  N   ALA A 255      16.745 -10.253  20.393  1.00  1.610          N  
ATOM   4189  CA  ALA A 255      17.399  -8.957  20.594  1.00  1.730          C  
ATOM   4190  C   ALA A 255      16.356  -7.862  20.794  1.00  1.640          C  
ATOM   4191  O   ALA A 255      16.539  -6.943  21.601  1.00  1.650          O  
ATOM   4192  CB  ALA A 255      18.284  -8.616  19.414  1.00  2.590          C  
ATOM   4193  H   ALA A 255      16.980 -10.792  19.553  1.00  1.930          H  
ATOM   4194  HA  ALA A 255      18.013  -9.021  21.491  1.00  2.080          H  
ATOM   4195 1HB  ALA A 255      18.777  -7.663  19.590  1.00  3.110          H  
ATOM   4196 2HB  ALA A 255      19.032  -9.399  19.286  1.00  3.110          H  
ATOM   4197 3HB  ALA A 255      17.677  -8.549  18.516  1.00  3.110          H  
ATOM   4198  N   LYS A 256      15.231  -7.993  20.094  1.00  1.550          N  
ATOM   4199  CA  LYS A 256      14.129  -7.051  20.212  1.00  1.490          C  
ATOM   4200  C   LYS A 256      13.577  -7.005  21.641  1.00  1.360          C  
ATOM   4201  O   LYS A 256      12.975  -6.000  22.036  1.00  1.320          O  
ATOM   4202  CB  LYS A 256      13.010  -7.390  19.224  1.00  2.230          C  
ATOM   4203  CG  LYS A 256      13.375  -7.145  17.762  1.00  2.230          C  
ATOM   4204  CD  LYS A 256      12.248  -7.548  16.813  1.00  2.230          C  
ATOM   4205  CE  LYS A 256      12.698  -7.427  15.365  1.00  2.230          C  
ATOM   4206  NZ  LYS A 256      11.653  -7.884  14.401  1.00  2.230          N  
ATOM   4207  H   LYS A 256      15.189  -8.756  19.407  1.00  1.860          H  
ATOM   4208  HA  LYS A 256      14.506  -6.059  19.971  1.00  1.790          H  
ATOM   4209 1HB  LYS A 256      12.736  -8.430  19.330  1.00  2.680          H  
ATOM   4210 2HB  LYS A 256      12.128  -6.793  19.455  1.00  2.680          H  
ATOM   4211 1HG  LYS A 256      13.584  -6.085  17.625  1.00  2.680          H  
ATOM   4212 2HG  LYS A 256      14.269  -7.698  17.509  1.00  2.680          H  
ATOM   4213 1HD  LYS A 256      11.949  -8.574  17.012  1.00  2.680          H  
ATOM   4214 2HD  LYS A 256      11.383  -6.896  16.973  1.00  2.680          H  
ATOM   4215 1HE  LYS A 256      12.943  -6.388  15.154  1.00  2.680          H  
ATOM   4216 2HE  LYS A 256      13.594  -8.037  15.225  1.00  2.680          H  
ATOM   4217 1HZ  LYS A 256      12.009  -7.789  13.456  1.00  2.680          H  
ATOM   4218 2HZ  LYS A 256      11.433  -8.852  14.580  1.00  2.680          H  
ATOM   4219 3HZ  LYS A 256      10.819  -7.324  14.504  1.00  2.680          H  
ATOM   4220  N   LEU A 257      13.727  -8.091  22.419  1.00  1.290          N  
ATOM   4221  CA  LEU A 257      13.243  -8.086  23.781  1.00  1.210          C  
ATOM   4222  C   LEU A 257      14.327  -7.469  24.615  1.00  1.270          C  
ATOM   4223  O   LEU A 257      14.064  -6.655  25.487  1.00  1.200          O  
ATOM   4224  CB  LEU A 257      12.994  -9.489  24.345  1.00  1.810          C  
ATOM   4225  CG  LEU A 257      11.668 -10.147  24.057  1.00  1.810          C  
ATOM   4226  CD1 LEU A 257      11.596 -10.569  22.576  1.00  1.810          C  
ATOM   4227  CD2 LEU A 257      11.525 -11.326  24.982  1.00  1.810          C  
ATOM   4228  H   LEU A 257      14.252  -8.905  22.101  1.00  1.550          H  
ATOM   4229  HA  LEU A 257      12.341  -7.486  23.858  1.00  1.450          H  
ATOM   4230 1HB  LEU A 257      13.768 -10.147  23.966  1.00  2.180          H  
ATOM   4231 2HB  LEU A 257      13.103  -9.439  25.428  1.00  2.180          H  
ATOM   4232  HG  LEU A 257      10.861  -9.441  24.245  1.00  2.180          H  
ATOM   4233 1HD1 LEU A 257      10.658 -11.048  22.368  1.00  2.180          H  
ATOM   4234 2HD1 LEU A 257      11.699  -9.713  21.925  1.00  2.180          H  
ATOM   4235 3HD1 LEU A 257      12.399 -11.267  22.366  1.00  2.180          H  
ATOM   4236 1HD2 LEU A 257      10.585 -11.805  24.809  1.00  2.180          H  
ATOM   4237 2HD2 LEU A 257      12.327 -12.031  24.794  1.00  2.180          H  
ATOM   4238 3HD2 LEU A 257      11.573 -10.991  26.014  1.00  2.180          H  
ATOM   4239  N   ASP A 258      15.582  -7.811  24.316  1.00  1.420          N  
ATOM   4240  CA  ASP A 258      16.707  -7.312  25.103  1.00  1.500          C  
ATOM   4241  C   ASP A 258      16.697  -5.786  25.187  1.00  1.470          C  
ATOM   4242  O   ASP A 258      16.847  -5.222  26.278  1.00  1.460          O  
ATOM   4243  CB  ASP A 258      18.030  -7.787  24.482  1.00  2.250          C  
ATOM   4244  CG  ASP A 258      19.273  -7.447  25.294  1.00  2.250          C  
ATOM   4245  OD1 ASP A 258      19.399  -7.957  26.377  1.00  2.250          O  
ATOM   4246  OD2 ASP A 258      20.091  -6.690  24.827  1.00  2.250          O  
ATOM   4247  H   ASP A 258      15.743  -8.495  23.570  1.00  1.700          H  
ATOM   4248  HA  ASP A 258      16.628  -7.710  26.112  1.00  1.800          H  
ATOM   4249 1HB  ASP A 258      17.985  -8.865  24.325  1.00  2.700          H  
ATOM   4250 2HB  ASP A 258      18.145  -7.329  23.504  1.00  2.700          H  
ATOM   4251  N   GLU A 259      16.454  -5.115  24.056  1.00  1.480          N  
ATOM   4252  CA  GLU A 259      16.447  -3.657  24.081  1.00  1.470          C  
ATOM   4253  C   GLU A 259      15.301  -3.128  24.942  1.00  1.320          C  
ATOM   4254  O   GLU A 259      15.490  -2.216  25.756  1.00  1.300          O  
ATOM   4255  CB  GLU A 259      16.321  -3.104  22.659  1.00  2.210          C  
ATOM   4256  CG  GLU A 259      16.367  -1.577  22.560  1.00  2.210          C  
ATOM   4257  CD  GLU A 259      17.708  -0.991  22.958  1.00  2.210          C  
ATOM   4258  OE1 GLU A 259      18.691  -1.692  22.870  1.00  2.210          O  
ATOM   4259  OE2 GLU A 259      17.741   0.154  23.366  1.00  2.210          O  
ATOM   4260  H   GLU A 259      16.352  -5.643  23.181  1.00  1.780          H  
ATOM   4261  HA  GLU A 259      17.391  -3.315  24.510  1.00  1.760          H  
ATOM   4262 1HB  GLU A 259      17.122  -3.512  22.042  1.00  2.650          H  
ATOM   4263 2HB  GLU A 259      15.376  -3.440  22.227  1.00  2.650          H  
ATOM   4264 1HG  GLU A 259      16.149  -1.287  21.534  1.00  2.650          H  
ATOM   4265 2HG  GLU A 259      15.587  -1.159  23.194  1.00  2.650          H  
ATOM   4266  N   ARG A 260      14.119  -3.731  24.808  1.00  1.210          N  
ATOM   4267  CA  ARG A 260      12.975  -3.320  25.605  1.00  1.090          C  
ATOM   4268  C   ARG A 260      13.212  -3.572  27.084  1.00  1.070          C  
ATOM   4269  O   ARG A 260      12.973  -2.690  27.891  1.00  1.010          O  
ATOM   4270  CB  ARG A 260      11.708  -4.022  25.141  1.00  1.640          C  
ATOM   4271  CG  ARG A 260      11.130  -3.451  23.861  1.00  1.640          C  
ATOM   4272  CD  ARG A 260       9.940  -4.190  23.356  1.00  1.640          C  
ATOM   4273  NE  ARG A 260      10.308  -5.455  22.715  1.00  1.640          N  
ATOM   4274  CZ  ARG A 260       9.444  -6.395  22.273  1.00  1.640          C  
ATOM   4275  NH1 ARG A 260       8.143  -6.239  22.413  1.00  1.640          N  
ATOM   4276  NH2 ARG A 260       9.924  -7.463  21.681  1.00  1.640          N  
ATOM   4277  H   ARG A 260      14.021  -4.462  24.112  1.00  1.450          H  
ATOM   4278  HA  ARG A 260      12.831  -2.250  25.459  1.00  1.310          H  
ATOM   4279 1HB  ARG A 260      11.919  -5.078  24.972  1.00  1.960          H  
ATOM   4280 2HB  ARG A 260      10.948  -3.958  25.915  1.00  1.960          H  
ATOM   4281 1HG  ARG A 260      10.823  -2.426  24.054  1.00  1.960          H  
ATOM   4282 2HG  ARG A 260      11.896  -3.459  23.083  1.00  1.960          H  
ATOM   4283 1HD  ARG A 260       9.269  -4.404  24.186  1.00  1.960          H  
ATOM   4284 2HD  ARG A 260       9.429  -3.568  22.617  1.00  1.960          H  
ATOM   4285  HE  ARG A 260      11.309  -5.630  22.550  1.00  1.960          H  
ATOM   4286 1HH1 ARG A 260       7.777  -5.412  22.855  1.00  1.960          H  
ATOM   4287 2HH1 ARG A 260       7.508  -6.940  22.059  1.00  1.960          H  
ATOM   4288 1HH2 ARG A 260      10.929  -7.542  21.560  1.00  1.960          H  
ATOM   4289 2HH2 ARG A 260       9.307  -8.172  21.320  1.00  1.960          H  
ATOM   4290  N   ILE A 261      13.803  -4.708  27.437  1.00  1.140          N  
ATOM   4291  CA  ILE A 261      14.050  -5.044  28.833  1.00  1.160          C  
ATOM   4292  C   ILE A 261      14.950  -4.013  29.463  1.00  1.200          C  
ATOM   4293  O   ILE A 261      14.705  -3.590  30.595  1.00  1.150          O  
ATOM   4294  CB  ILE A 261      14.694  -6.446  28.948  1.00  1.740          C  
ATOM   4295  CG1 ILE A 261      13.632  -7.522  28.567  1.00  1.740          C  
ATOM   4296  CG2 ILE A 261      15.309  -6.678  30.368  1.00  1.740          C  
ATOM   4297  CD1 ILE A 261      14.226  -8.876  28.310  1.00  1.740          C  
ATOM   4298  H   ILE A 261      14.015  -5.387  26.713  1.00  1.370          H  
ATOM   4299  HA  ILE A 261      13.105  -5.050  29.363  1.00  1.390          H  
ATOM   4300  HB  ILE A 261      15.493  -6.523  28.211  1.00  2.090          H  
ATOM   4301 1HG1 ILE A 261      12.904  -7.608  29.373  1.00  2.090          H  
ATOM   4302 2HG1 ILE A 261      13.106  -7.198  27.675  1.00  2.090          H  
ATOM   4303 1HG2 ILE A 261      15.770  -7.655  30.417  1.00  2.090          H  
ATOM   4304 2HG2 ILE A 261      16.073  -5.930  30.577  1.00  2.090          H  
ATOM   4305 3HG2 ILE A 261      14.546  -6.612  31.117  1.00  2.090          H  
ATOM   4306 1HD1 ILE A 261      13.466  -9.576  28.031  1.00  2.090          H  
ATOM   4307 2HD1 ILE A 261      14.922  -8.771  27.494  1.00  2.090          H  
ATOM   4308 3HD1 ILE A 261      14.735  -9.244  29.187  1.00  2.090          H  
ATOM   4309  N   ASN A 262      16.007  -3.629  28.770  1.00  1.280          N  
ATOM   4310  CA  ASN A 262      16.911  -2.649  29.329  1.00  1.270          C  
ATOM   4311  C   ASN A 262      16.242  -1.275  29.489  1.00  1.110          C  
ATOM   4312  O   ASN A 262      16.386  -0.634  30.540  1.00  1.040          O  
ATOM   4313  CB  ASN A 262      18.140  -2.586  28.455  1.00  1.910          C  
ATOM   4314  CG  ASN A 262      18.972  -3.839  28.610  1.00  1.910          C  
ATOM   4315  OD1 ASN A 262      18.894  -4.539  29.631  1.00  1.910          O  
ATOM   4316  ND2 ASN A 262      19.750  -4.149  27.612  1.00  1.910          N  
ATOM   4317  H   ASN A 262      16.190  -4.066  27.860  1.00  1.540          H  
ATOM   4318  HA  ASN A 262      17.205  -2.983  30.323  1.00  1.520          H  
ATOM   4319 1HB  ASN A 262      17.837  -2.488  27.406  1.00  2.290          H  
ATOM   4320 2HB  ASN A 262      18.738  -1.716  28.716  1.00  2.290          H  
ATOM   4321 1HD2 ASN A 262      20.311  -4.983  27.652  1.00  2.290          H  
ATOM   4322 2HD2 ASN A 262      19.779  -3.576  26.794  1.00  2.290          H  
ATOM   4323  N   GLN A 263      15.470  -0.834  28.484  1.00  1.050          N  
ATOM   4324  CA  GLN A 263      14.797   0.459  28.584  1.00  0.920          C  
ATOM   4325  C   GLN A 263      13.687   0.443  29.651  1.00  0.900          C  
ATOM   4326  O   GLN A 263      13.471   1.440  30.357  1.00  0.850          O  
ATOM   4327  CB  GLN A 263      14.230   0.878  27.240  1.00  1.380          C  
ATOM   4328  CG  GLN A 263      15.233   1.235  26.174  1.00  1.380          C  
ATOM   4329  CD  GLN A 263      14.528   1.684  24.903  1.00  1.380          C  
ATOM   4330  OE1 GLN A 263      13.377   2.120  24.981  1.00  1.380          O  
ATOM   4331  NE2 GLN A 263      15.186   1.585  23.760  1.00  1.380          N  
ATOM   4332  H   GLN A 263      15.385  -1.387  27.620  1.00  1.260          H  
ATOM   4333  HA  GLN A 263      15.534   1.201  28.883  1.00  1.100          H  
ATOM   4334 1HB  GLN A 263      13.667   0.053  26.840  1.00  1.660          H  
ATOM   4335 2HB  GLN A 263      13.579   1.716  27.378  1.00  1.660          H  
ATOM   4336 1HG  GLN A 263      15.863   2.048  26.527  1.00  1.660          H  
ATOM   4337 2HG  GLN A 263      15.844   0.359  25.937  1.00  1.660          H  
ATOM   4338 1HE2 GLN A 263      14.769   1.887  22.909  1.00  1.660          H  
ATOM   4339 2HE2 GLN A 263      16.139   1.196  23.730  1.00  1.660          H  
ATOM   4340  N   ILE A 264      12.993  -0.691  29.768  1.00  0.990          N  
ATOM   4341  CA  ILE A 264      11.947  -0.880  30.753  1.00  1.050          C  
ATOM   4342  C   ILE A 264      12.569  -0.850  32.115  1.00  1.080          C  
ATOM   4343  O   ILE A 264      12.031  -0.193  33.000  1.00  1.080          O  
ATOM   4344  CB  ILE A 264      11.156  -2.186  30.551  1.00  1.580          C  
ATOM   4345  CG1 ILE A 264      10.326  -2.105  29.253  1.00  1.580          C  
ATOM   4346  CG2 ILE A 264      10.233  -2.398  31.754  1.00  1.580          C  
ATOM   4347  CD1 ILE A 264       9.783  -3.423  28.761  1.00  1.580          C  
ATOM   4348  H   ILE A 264      13.204  -1.456  29.136  1.00  1.190          H  
ATOM   4349  HA  ILE A 264      11.252  -0.054  30.705  1.00  1.260          H  
ATOM   4350  HB  ILE A 264      11.847  -3.022  30.451  1.00  1.890          H  
ATOM   4351 1HG1 ILE A 264       9.488  -1.433  29.423  1.00  1.890          H  
ATOM   4352 2HG1 ILE A 264      10.930  -1.687  28.493  1.00  1.890          H  
ATOM   4353 1HG2 ILE A 264       9.681  -3.303  31.631  1.00  1.890          H  
ATOM   4354 2HG2 ILE A 264      10.794  -2.471  32.682  1.00  1.890          H  
ATOM   4355 3HG2 ILE A 264       9.557  -1.566  31.814  1.00  1.890          H  
ATOM   4356 1HD1 ILE A 264       9.219  -3.258  27.845  1.00  1.890          H  
ATOM   4357 2HD1 ILE A 264      10.613  -4.107  28.559  1.00  1.890          H  
ATOM   4358 3HD1 ILE A 264       9.142  -3.855  29.492  1.00  1.890          H  
ATOM   4359  N   ASN A 265      13.686  -1.558  32.310  1.00  1.110          N  
ATOM   4360  CA  ASN A 265      14.334  -1.561  33.601  1.00  1.160          C  
ATOM   4361  C   ASN A 265      14.655  -0.132  34.020  1.00  1.050          C  
ATOM   4362  O   ASN A 265      14.452   0.222  35.183  1.00  1.100          O  
ATOM   4363  CB  ASN A 265      15.587  -2.406  33.585  1.00  1.740          C  
ATOM   4364  CG  ASN A 265      16.122  -2.616  34.952  1.00  1.740          C  
ATOM   4365  OD1 ASN A 265      15.481  -3.283  35.777  1.00  1.740          O  
ATOM   4366  ND2 ASN A 265      17.266  -2.054  35.226  1.00  1.740          N  
ATOM   4367  H   ASN A 265      14.083  -2.131  31.560  1.00  1.330          H  
ATOM   4368  HA  ASN A 265      13.646  -1.975  34.336  1.00  1.390          H  
ATOM   4369 1HB  ASN A 265      15.376  -3.370  33.130  1.00  2.090          H  
ATOM   4370 2HB  ASN A 265      16.347  -1.918  32.970  1.00  2.090          H  
ATOM   4371 1HD2 ASN A 265      17.661  -2.142  36.145  1.00  2.090          H  
ATOM   4372 2HD2 ASN A 265      17.733  -1.516  34.527  1.00  2.090          H  
ATOM   4373  N   LYS A 266      15.122   0.706  33.081  1.00  0.910          N  
ATOM   4374  CA  LYS A 266      15.397   2.087  33.444  1.00  0.810          C  
ATOM   4375  C   LYS A 266      14.120   2.779  33.913  1.00  0.800          C  
ATOM   4376  O   LYS A 266      14.120   3.397  34.974  1.00  0.840          O  
ATOM   4377  CB  LYS A 266      16.002   2.862  32.272  1.00  1.220          C  
ATOM   4378  CG  LYS A 266      17.428   2.467  31.915  1.00  1.220          C  
ATOM   4379  CD  LYS A 266      17.939   3.266  30.714  1.00  1.220          C  
ATOM   4380  CE  LYS A 266      19.358   2.856  30.332  1.00  1.220          C  
ATOM   4381  NZ  LYS A 266      19.856   3.609  29.139  1.00  1.220          N  
ATOM   4382  H   LYS A 266      15.338   0.350  32.142  1.00  1.090          H  
ATOM   4383  HA  LYS A 266      16.106   2.096  34.271  1.00  0.970          H  
ATOM   4384 1HB  LYS A 266      15.387   2.718  31.389  1.00  1.460          H  
ATOM   4385 2HB  LYS A 266      15.991   3.930  32.504  1.00  1.460          H  
ATOM   4386 1HG  LYS A 266      18.076   2.646  32.772  1.00  1.460          H  
ATOM   4387 2HG  LYS A 266      17.455   1.405  31.678  1.00  1.460          H  
ATOM   4388 1HD  LYS A 266      17.278   3.092  29.863  1.00  1.460          H  
ATOM   4389 2HD  LYS A 266      17.925   4.330  30.952  1.00  1.460          H  
ATOM   4390 1HE  LYS A 266      20.022   3.046  31.173  1.00  1.460          H  
ATOM   4391 2HE  LYS A 266      19.368   1.788  30.105  1.00  1.460          H  
ATOM   4392 1HZ  LYS A 266      20.796   3.307  28.919  1.00  1.460          H  
ATOM   4393 2HZ  LYS A 266      19.254   3.431  28.348  1.00  1.460          H  
ATOM   4394 3HZ  LYS A 266      19.861   4.599  29.341  1.00  1.460          H  
ATOM   4395  N   ASP A 267      13.004   2.617  33.176  1.00  0.780          N  
ATOM   4396  CA  ASP A 267      11.742   3.263  33.576  1.00  0.760          C  
ATOM   4397  C   ASP A 267      11.258   2.711  34.925  1.00  0.840          C  
ATOM   4398  O   ASP A 267      10.695   3.440  35.752  1.00  0.820          O  
ATOM   4399  CB  ASP A 267      10.660   3.089  32.481  1.00  1.140          C  
ATOM   4400  CG  ASP A 267       9.354   3.996  32.675  1.00  1.140          C  
ATOM   4401  OD1 ASP A 267       9.521   5.171  32.853  1.00  1.140          O  
ATOM   4402  OD2 ASP A 267       8.224   3.486  32.623  1.00  1.140          O  
ATOM   4403  H   ASP A 267      13.063   2.093  32.295  1.00  0.940          H  
ATOM   4404  HA  ASP A 267      11.930   4.330  33.691  1.00  0.910          H  
ATOM   4405 1HB  ASP A 267      11.104   3.313  31.508  1.00  1.370          H  
ATOM   4406 2HB  ASP A 267      10.359   2.038  32.455  1.00  1.370          H  
ATOM   4407  N   CYS A 268      11.494   1.418  35.155  1.00  0.950          N  
ATOM   4408  CA  CYS A 268      11.084   0.757  36.375  1.00  1.010          C  
ATOM   4409  C   CYS A 268      11.780   1.380  37.569  1.00  1.000          C  
ATOM   4410  O   CYS A 268      11.118   1.726  38.551  1.00  1.000          O  
ATOM   4411  CB  CYS A 268      11.425  -0.725  36.336  1.00  1.520          C  
ATOM   4412  SG  CYS A 268      10.757  -1.653  37.713  1.00  1.520          S  
ATOM   4413  H   CYS A 268      11.929   0.875  34.414  1.00  1.140          H  
ATOM   4414  HA  CYS A 268      10.008   0.875  36.491  1.00  1.210          H  
ATOM   4415 1HB  CYS A 268      11.101  -1.161  35.408  1.00  1.820          H  
ATOM   4416 2HB  CYS A 268      12.506  -0.836  36.369  1.00  1.820          H  
ATOM   4417  HG  CYS A 268      11.168  -2.849  37.284  1.00  1.820          H  
ATOM   4418  N   ASP A 269      13.099   1.599  37.474  1.00  1.010          N  
ATOM   4419  CA  ASP A 269      13.788   2.203  38.599  1.00  1.020          C  
ATOM   4420  C   ASP A 269      13.518   3.689  38.656  1.00  0.990          C  
ATOM   4421  O   ASP A 269      13.244   4.213  39.729  1.00  0.990          O  
ATOM   4422  CB  ASP A 269      15.300   1.977  38.550  1.00  1.530          C  
ATOM   4423  CG  ASP A 269      15.757   0.550  38.881  1.00  1.530          C  
ATOM   4424  OD1 ASP A 269      15.441   0.056  39.950  1.00  1.530          O  
ATOM   4425  OD2 ASP A 269      16.452  -0.017  38.086  1.00  1.530          O  
ATOM   4426  H   ASP A 269      13.611   1.268  36.644  1.00  1.210          H  
ATOM   4427  HA  ASP A 269      13.414   1.749  39.512  1.00  1.220          H  
ATOM   4428 1HB  ASP A 269      15.648   2.213  37.539  1.00  1.840          H  
ATOM   4429 2HB  ASP A 269      15.791   2.672  39.229  1.00  1.840          H  
ATOM   4430  N   ASP A 270      13.439   4.381  37.520  1.00  0.970          N  
ATOM   4431  CA  ASP A 270      13.186   5.812  37.591  1.00  0.960          C  
ATOM   4432  C   ASP A 270      11.897   6.075  38.369  1.00  0.900          C  
ATOM   4433  O   ASP A 270      11.845   7.004  39.187  1.00  0.900          O  
ATOM   4434  CB  ASP A 270      13.063   6.417  36.182  1.00  1.440          C  
ATOM   4435  CG  ASP A 270      14.392   6.556  35.376  1.00  1.440          C  
ATOM   4436  OD1 ASP A 270      15.450   6.539  35.959  1.00  1.440          O  
ATOM   4437  OD2 ASP A 270      14.314   6.653  34.156  1.00  1.440          O  
ATOM   4438  H   ASP A 270      13.637   3.947  36.618  1.00  1.160          H  
ATOM   4439  HA  ASP A 270      14.014   6.289  38.114  1.00  1.150          H  
ATOM   4440 1HB  ASP A 270      12.373   5.807  35.600  1.00  1.730          H  
ATOM   4441 2HB  ASP A 270      12.619   7.406  36.259  1.00  1.730          H  
ATOM   4442  N   LEU A 271      10.861   5.249  38.142  1.00  0.870          N  
ATOM   4443  CA  LEU A 271       9.617   5.436  38.861  1.00  0.800          C  
ATOM   4444  C   LEU A 271       9.728   4.923  40.297  1.00  0.850          C  
ATOM   4445  O   LEU A 271       9.253   5.587  41.215  1.00  0.830          O  
ATOM   4446  CB  LEU A 271       8.443   4.813  38.096  1.00  1.200          C  
ATOM   4447  CG  LEU A 271       7.014   5.027  38.698  1.00  1.200          C  
ATOM   4448  CD1 LEU A 271       6.693   6.519  38.844  1.00  1.200          C  
ATOM   4449  CD2 LEU A 271       5.999   4.439  37.764  1.00  1.200          C  
ATOM   4450  H   LEU A 271      10.929   4.526  37.417  1.00  1.040          H  
ATOM   4451  HA  LEU A 271       9.440   6.503  38.910  1.00  0.960          H  
ATOM   4452 1HB  LEU A 271       8.441   5.201  37.081  1.00  1.440          H  
ATOM   4453 2HB  LEU A 271       8.627   3.740  38.031  1.00  1.440          H  
ATOM   4454  HG  LEU A 271       6.949   4.552  39.674  1.00  1.440          H  
ATOM   4455 1HD1 LEU A 271       5.698   6.629  39.238  1.00  1.440          H  
ATOM   4456 2HD1 LEU A 271       7.382   6.991  39.518  1.00  1.440          H  
ATOM   4457 3HD1 LEU A 271       6.747   6.995  37.888  1.00  1.440          H  
ATOM   4458 1HD2 LEU A 271       5.019   4.598  38.204  1.00  1.440          H  
ATOM   4459 2HD2 LEU A 271       6.056   4.936  36.794  1.00  1.440          H  
ATOM   4460 3HD2 LEU A 271       6.172   3.378  37.622  1.00  1.440          H  
ATOM   4461  N   LYS A 272      10.371   3.773  40.547  1.00  0.900          N  
ATOM   4462  CA  LYS A 272      10.481   3.338  41.939  1.00  0.910          C  
ATOM   4463  C   LYS A 272      11.202   4.394  42.786  1.00  0.910          C  
ATOM   4464  O   LYS A 272      10.840   4.598  43.944  1.00  0.910          O  
ATOM   4465  CB  LYS A 272      11.185   1.995  42.075  1.00  1.360          C  
ATOM   4466  CG  LYS A 272      10.360   0.784  41.623  1.00  1.360          C  
ATOM   4467  CD  LYS A 272      11.038  -0.536  41.995  1.00  1.360          C  
ATOM   4468  CE  LYS A 272      12.335  -0.778  41.193  1.00  1.360          C  
ATOM   4469  NZ  LYS A 272      12.887  -2.141  41.443  1.00  1.360          N  
ATOM   4470  H   LYS A 272      10.761   3.197  39.792  1.00  1.080          H  
ATOM   4471  HA  LYS A 272       9.474   3.223  42.337  1.00  1.090          H  
ATOM   4472 1HB  LYS A 272      12.091   2.030  41.478  1.00  1.640          H  
ATOM   4473 2HB  LYS A 272      11.482   1.842  43.111  1.00  1.640          H  
ATOM   4474 1HG  LYS A 272       9.387   0.823  42.116  1.00  1.640          H  
ATOM   4475 2HG  LYS A 272      10.191   0.813  40.558  1.00  1.640          H  
ATOM   4476 1HD  LYS A 272      11.273  -0.539  43.059  1.00  1.640          H  
ATOM   4477 2HD  LYS A 272      10.346  -1.356  41.792  1.00  1.640          H  
ATOM   4478 1HE  LYS A 272      12.130  -0.662  40.137  1.00  1.640          H  
ATOM   4479 2HE  LYS A 272      13.090  -0.051  41.482  1.00  1.640          H  
ATOM   4480 1HZ  LYS A 272      13.740  -2.282  40.902  1.00  1.640          H  
ATOM   4481 2HZ  LYS A 272      13.096  -2.244  42.424  1.00  1.640          H  
ATOM   4482 3HZ  LYS A 272      12.208  -2.833  41.169  1.00  1.640          H  
ATOM   4483  N   ILE A 273      12.214   5.061  42.211  1.00  0.930          N  
ATOM   4484  CA  ILE A 273      12.958   6.107  42.902  1.00  0.940          C  
ATOM   4485  C   ILE A 273      12.013   7.262  43.209  1.00  0.890          C  
ATOM   4486  O   ILE A 273      12.045   7.806  44.317  1.00  0.890          O  
ATOM   4487  CB  ILE A 273      14.170   6.587  42.083  1.00  1.410          C  
ATOM   4488  CG1 ILE A 273      15.212   5.433  42.003  1.00  1.410          C  
ATOM   4489  CG2 ILE A 273      14.788   7.849  42.758  1.00  1.410          C  
ATOM   4490  CD1 ILE A 273      16.297   5.633  40.971  1.00  1.410          C  
ATOM   4491  H   ILE A 273      12.475   4.805  41.256  1.00  1.120          H  
ATOM   4492  HA  ILE A 273      13.326   5.707  43.844  1.00  1.130          H  
ATOM   4493  HB  ILE A 273      13.854   6.822  41.063  1.00  1.690          H  
ATOM   4494 1HG1 ILE A 273      15.681   5.321  42.978  1.00  1.690          H  
ATOM   4495 2HG1 ILE A 273      14.689   4.509  41.768  1.00  1.690          H  
ATOM   4496 1HG2 ILE A 273      15.641   8.192  42.191  1.00  1.690          H  
ATOM   4497 2HG2 ILE A 273      14.058   8.651  42.802  1.00  1.690          H  
ATOM   4498 3HG2 ILE A 273      15.103   7.599  43.772  1.00  1.690          H  
ATOM   4499 1HD1 ILE A 273      16.967   4.774  40.986  1.00  1.690          H  
ATOM   4500 2HD1 ILE A 273      15.840   5.719  39.981  1.00  1.690          H  
ATOM   4501 3HD1 ILE A 273      16.866   6.529  41.185  1.00  1.690          H  
ATOM   4502  N   GLN A 274      11.200   7.670  42.226  1.00  0.860          N  
ATOM   4503  CA  GLN A 274      10.217   8.718  42.460  1.00  0.810          C  
ATOM   4504  C   GLN A 274       9.302   8.340  43.617  1.00  0.800          C  
ATOM   4505  O   GLN A 274       9.041   9.170  44.484  1.00  0.780          O  
ATOM   4506  CB  GLN A 274       9.358   8.938  41.228  1.00  1.220          C  
ATOM   4507  CG  GLN A 274       8.323  10.030  41.375  1.00  1.220          C  
ATOM   4508  CD  GLN A 274       7.445  10.155  40.172  1.00  1.220          C  
ATOM   4509  OE1 GLN A 274       6.282  10.563  40.295  1.00  1.220          O  
ATOM   4510  NE2 GLN A 274       7.952   9.799  39.012  1.00  1.220          N  
ATOM   4511  H   GLN A 274      11.299   7.254  41.294  1.00  1.030          H  
ATOM   4512  HA  GLN A 274      10.737   9.640  42.711  1.00  0.970          H  
ATOM   4513 1HB  GLN A 274      10.010   9.159  40.390  1.00  1.460          H  
ATOM   4514 2HB  GLN A 274       8.833   8.028  40.997  1.00  1.460          H  
ATOM   4515 1HG  GLN A 274       7.681   9.803  42.225  1.00  1.460          H  
ATOM   4516 2HG  GLN A 274       8.815  10.972  41.535  1.00  1.460          H  
ATOM   4517 1HE2 GLN A 274       7.399   9.843  38.176  1.00  1.460          H  
ATOM   4518 2HE2 GLN A 274       8.897   9.475  38.941  1.00  1.460          H  
ATOM   4519  N   LEU A 275       8.822   7.093  43.636  1.00  0.800          N  
ATOM   4520  CA  LEU A 275       7.944   6.595  44.693  1.00  0.780          C  
ATOM   4521  C   LEU A 275       8.654   6.608  46.045  1.00  0.820          C  
ATOM   4522  O   LEU A 275       8.052   6.979  47.056  1.00  0.840          O  
ATOM   4523  CB  LEU A 275       7.395   5.223  44.292  1.00  1.170          C  
ATOM   4524  CG  LEU A 275       6.032   5.270  43.499  1.00  1.170          C  
ATOM   4525  CD1 LEU A 275       6.130   6.263  42.337  1.00  1.170          C  
ATOM   4526  CD2 LEU A 275       5.726   3.887  42.928  1.00  1.170          C  
ATOM   4527  H   LEU A 275       9.064   6.472  42.857  1.00  0.960          H  
ATOM   4528  HA  LEU A 275       7.096   7.264  44.781  1.00  0.940          H  
ATOM   4529 1HB  LEU A 275       8.131   4.732  43.665  1.00  1.400          H  
ATOM   4530 2HB  LEU A 275       7.247   4.624  45.191  1.00  1.400          H  
ATOM   4531  HG  LEU A 275       5.229   5.586  44.163  1.00  1.400          H  
ATOM   4532 1HD1 LEU A 275       5.215   6.272  41.816  1.00  1.400          H  
ATOM   4533 2HD1 LEU A 275       6.330   7.270  42.682  1.00  1.400          H  
ATOM   4534 3HD1 LEU A 275       6.913   5.955  41.675  1.00  1.400          H  
ATOM   4535 1HD2 LEU A 275       4.796   3.931  42.378  1.00  1.400          H  
ATOM   4536 2HD2 LEU A 275       6.530   3.589  42.256  1.00  1.400          H  
ATOM   4537 3HD2 LEU A 275       5.639   3.163  43.737  1.00  1.400          H  
ATOM   4538  N   LYS A 276       9.949   6.272  46.091  1.00  0.830          N  
ATOM   4539  CA  LYS A 276      10.670   6.418  47.355  1.00  0.850          C  
ATOM   4540  C   LYS A 276      10.606   7.907  47.733  1.00  0.840          C  
ATOM   4541  O   LYS A 276      10.382   8.256  48.897  1.00  0.860          O  
ATOM   4542  CB  LYS A 276      12.117   5.928  47.248  1.00  1.270          C  
ATOM   4543  CG  LYS A 276      12.256   4.407  47.127  1.00  1.270          C  
ATOM   4544  CD  LYS A 276      13.720   3.981  46.991  1.00  1.270          C  
ATOM   4545  CE  LYS A 276      13.845   2.466  46.849  1.00  1.270          C  
ATOM   4546  NZ  LYS A 276      15.267   2.034  46.691  1.00  1.270          N  
ATOM   4547  H   LYS A 276      10.400   5.878  45.260  1.00  1.000          H  
ATOM   4548  HA  LYS A 276      10.160   5.845  48.129  1.00  1.020          H  
ATOM   4549 1HB  LYS A 276      12.585   6.376  46.375  1.00  1.530          H  
ATOM   4550 2HB  LYS A 276      12.676   6.252  48.123  1.00  1.530          H  
ATOM   4551 1HG  LYS A 276      11.824   3.937  48.011  1.00  1.530          H  
ATOM   4552 2HG  LYS A 276      11.702   4.067  46.256  1.00  1.530          H  
ATOM   4553 1HD  LYS A 276      14.151   4.456  46.107  1.00  1.530          H  
ATOM   4554 2HD  LYS A 276      14.278   4.305  47.868  1.00  1.530          H  
ATOM   4555 1HE  LYS A 276      13.428   1.991  47.735  1.00  1.530          H  
ATOM   4556 2HE  LYS A 276      13.278   2.144  45.974  1.00  1.530          H  
ATOM   4557 1HZ  LYS A 276      15.304   1.027  46.600  1.00  1.530          H  
ATOM   4558 2HZ  LYS A 276      15.663   2.459  45.864  1.00  1.530          H  
ATOM   4559 3HZ  LYS A 276      15.799   2.317  47.501  1.00  1.530          H  
ATOM   4560  N   GLY A 277      10.759   8.777  46.722  1.00  0.790          N  
ATOM   4561  CA  GLY A 277      10.625  10.215  46.873  1.00  0.760          C  
ATOM   4562  C   GLY A 277       9.220  10.572  47.368  1.00  0.830          C  
ATOM   4563  O   GLY A 277       9.064  11.504  48.146  1.00  0.870          O  
ATOM   4564  H   GLY A 277      11.024   8.406  45.803  1.00  0.950          H  
ATOM   4565 1HA  GLY A 277      11.378  10.586  47.567  1.00  0.910          H  
ATOM   4566 2HA  GLY A 277      10.805  10.689  45.908  1.00  0.910          H  
ATOM   4567  N   VAL A 278       8.191   9.852  46.927  1.00  0.880          N  
ATOM   4568  CA  VAL A 278       6.850  10.147  47.400  1.00  0.970          C  
ATOM   4569  C   VAL A 278       6.783   9.838  48.884  1.00  0.890          C  
ATOM   4570  O   VAL A 278       6.206  10.619  49.631  1.00  0.900          O  
ATOM   4571  CB  VAL A 278       5.729   9.427  46.636  1.00  1.460          C  
ATOM   4572  CG1 VAL A 278       4.381   9.701  47.363  1.00  1.460          C  
ATOM   4573  CG2 VAL A 278       5.696   9.953  45.184  1.00  1.460          C  
ATOM   4574  H   VAL A 278       8.380   9.133  46.230  1.00  1.060          H  
ATOM   4575  HA  VAL A 278       6.677  11.212  47.262  1.00  1.160          H  
ATOM   4576  HB  VAL A 278       5.898   8.350  46.639  1.00  1.750          H  
ATOM   4577 1HG1 VAL A 278       3.560   9.239  46.850  1.00  1.750          H  
ATOM   4578 2HG1 VAL A 278       4.403   9.318  48.383  1.00  1.750          H  
ATOM   4579 3HG1 VAL A 278       4.220  10.753  47.386  1.00  1.750          H  
ATOM   4580 1HG2 VAL A 278       4.896   9.456  44.632  1.00  1.750          H  
ATOM   4581 2HG2 VAL A 278       5.529  11.022  45.191  1.00  1.750          H  
ATOM   4582 3HG2 VAL A 278       6.645   9.749  44.707  1.00  1.750          H  
ATOM   4583  N   GLU A 279       7.337   8.704  49.321  1.00  0.870          N  
ATOM   4584  CA  GLU A 279       7.336   8.388  50.748  1.00  0.830          C  
ATOM   4585  C   GLU A 279       8.016   9.513  51.537  1.00  0.840          C  
ATOM   4586  O   GLU A 279       7.568   9.867  52.635  1.00  0.820          O  
ATOM   4587  CB  GLU A 279       8.010   7.048  51.041  1.00  1.240          C  
ATOM   4588  CG  GLU A 279       7.949   6.637  52.520  1.00  1.240          C  
ATOM   4589  CD  GLU A 279       8.509   5.267  52.787  1.00  1.240          C  
ATOM   4590  OE1 GLU A 279       8.912   4.616  51.855  1.00  1.240          O  
ATOM   4591  OE2 GLU A 279       8.532   4.871  53.927  1.00  1.240          O  
ATOM   4592  H   GLU A 279       7.734   8.055  48.629  1.00  1.040          H  
ATOM   4593  HA  GLU A 279       6.307   8.315  51.081  1.00  1.000          H  
ATOM   4594 1HB  GLU A 279       7.540   6.267  50.441  1.00  1.490          H  
ATOM   4595 2HB  GLU A 279       9.058   7.097  50.750  1.00  1.490          H  
ATOM   4596 1HG  GLU A 279       8.514   7.360  53.110  1.00  1.490          H  
ATOM   4597 2HG  GLU A 279       6.911   6.675  52.850  1.00  1.490          H  
ATOM   4598  N   GLN A 280       9.103  10.068  50.986  1.00  0.890          N  
ATOM   4599  CA  GLN A 280       9.793  11.193  51.613  1.00  0.910          C  
ATOM   4600  C   GLN A 280       8.870  12.430  51.633  1.00  0.900          C  
ATOM   4601  O   GLN A 280       8.852  13.174  52.619  1.00  0.890          O  
ATOM   4602  CB  GLN A 280      11.092  11.499  50.868  1.00  1.360          C  
ATOM   4603  CG  GLN A 280      12.163  10.435  51.012  1.00  1.360          C  
ATOM   4604  CD  GLN A 280      13.388  10.684  50.113  1.00  1.360          C  
ATOM   4605  OE1 GLN A 280      13.345  11.519  49.174  1.00  1.360          O  
ATOM   4606  NE2 GLN A 280      14.469   9.961  50.408  1.00  1.360          N  
ATOM   4607  H   GLN A 280       9.463   9.652  50.118  1.00  1.070          H  
ATOM   4608  HA  GLN A 280      10.032  10.923  52.639  1.00  1.090          H  
ATOM   4609 1HB  GLN A 280      10.881  11.590  49.821  1.00  1.640          H  
ATOM   4610 2HB  GLN A 280      11.497  12.448  51.210  1.00  1.640          H  
ATOM   4611 1HG  GLN A 280      12.499  10.416  52.047  1.00  1.640          H  
ATOM   4612 2HG  GLN A 280      11.734   9.468  50.746  1.00  1.640          H  
ATOM   4613 1HE2 GLN A 280      15.315  10.050  49.885  1.00  1.640          H  
ATOM   4614 2HE2 GLN A 280      14.440   9.308  51.170  1.00  1.640          H  
ATOM   4615  N   ARG A 281       8.112  12.640  50.542  1.00  0.910          N  
ATOM   4616  CA  ARG A 281       7.136  13.724  50.412  1.00  0.910          C  
ATOM   4617  C   ARG A 281       6.044  13.546  51.473  1.00  0.850          C  
ATOM   4618  O   ARG A 281       5.582  14.533  52.057  1.00  0.840          O  
ATOM   4619  CB  ARG A 281       6.594  13.772  48.985  1.00  1.360          C  
ATOM   4620  CG  ARG A 281       5.759  14.970  48.632  1.00  1.360          C  
ATOM   4621  CD  ARG A 281       5.399  15.027  47.175  1.00  1.360          C  
ATOM   4622  NE  ARG A 281       4.622  13.900  46.794  1.00  1.360          N  
ATOM   4623  CZ  ARG A 281       3.990  13.712  45.613  1.00  1.360          C  
ATOM   4624  NH1 ARG A 281       4.031  14.588  44.637  1.00  1.360          N  
ATOM   4625  NH2 ARG A 281       3.284  12.631  45.414  1.00  1.360          N  
ATOM   4626  H   ARG A 281       8.275  12.032  49.734  1.00  1.090          H  
ATOM   4627  HA  ARG A 281       7.615  14.674  50.621  1.00  1.090          H  
ATOM   4628 1HB  ARG A 281       7.421  13.706  48.281  1.00  1.640          H  
ATOM   4629 2HB  ARG A 281       5.968  12.911  48.827  1.00  1.640          H  
ATOM   4630 1HG  ARG A 281       4.859  14.971  49.204  1.00  1.640          H  
ATOM   4631 2HG  ARG A 281       6.337  15.858  48.859  1.00  1.640          H  
ATOM   4632 1HD  ARG A 281       4.802  15.893  46.998  1.00  1.640          H  
ATOM   4633 2HD  ARG A 281       6.294  15.074  46.568  1.00  1.640          H  
ATOM   4634  HE  ARG A 281       4.529  13.187  47.496  1.00  1.640          H  
ATOM   4635 1HH1 ARG A 281       4.555  15.446  44.719  1.00  1.640          H  
ATOM   4636 2HH1 ARG A 281       3.491  14.371  43.783  1.00  1.640          H  
ATOM   4637 1HH2 ARG A 281       3.198  11.923  46.131  1.00  1.640          H  
ATOM   4638 2HH2 ARG A 281       2.802  12.528  44.522  1.00  1.640          H  
ATOM   4639  N   ILE A 282       5.669  12.284  51.744  1.00  0.810          N  
ATOM   4640  CA  ILE A 282       4.698  11.991  52.786  1.00  0.730          C  
ATOM   4641  C   ILE A 282       5.325  12.373  54.115  1.00  0.730          C  
ATOM   4642  O   ILE A 282       4.715  13.098  54.890  1.00  0.690          O  
ATOM   4643  CB  ILE A 282       4.256  10.505  52.840  1.00  1.090          C  
ATOM   4644  CG1 ILE A 282       3.453  10.186  51.595  1.00  1.090          C  
ATOM   4645  CG2 ILE A 282       3.435  10.260  54.118  1.00  1.090          C  
ATOM   4646  CD1 ILE A 282       3.157   8.732  51.333  1.00  1.090          C  
ATOM   4647  H   ILE A 282       6.057  11.544  51.164  1.00  0.970          H  
ATOM   4648  HA  ILE A 282       3.813  12.582  52.613  1.00  0.880          H  
ATOM   4649  HB  ILE A 282       5.121   9.861  52.843  1.00  1.310          H  
ATOM   4650 1HG1 ILE A 282       2.509  10.724  51.643  1.00  1.310          H  
ATOM   4651 2HG1 ILE A 282       4.021  10.542  50.755  1.00  1.310          H  
ATOM   4652 1HG2 ILE A 282       3.122   9.225  54.172  1.00  1.310          H  
ATOM   4653 2HG2 ILE A 282       4.034  10.473  54.999  1.00  1.310          H  
ATOM   4654 3HG2 ILE A 282       2.566  10.900  54.121  1.00  1.310          H  
ATOM   4655 1HD1 ILE A 282       2.609   8.643  50.402  1.00  1.310          H  
ATOM   4656 2HD1 ILE A 282       4.077   8.170  51.243  1.00  1.310          H  
ATOM   4657 3HD1 ILE A 282       2.564   8.312  52.132  1.00  1.310          H  
ATOM   4658  N   ALA A 283       6.565  11.966  54.371  1.00  0.790          N  
ATOM   4659  CA  ALA A 283       7.184  12.324  55.639  1.00  0.840          C  
ATOM   4660  C   ALA A 283       7.207  13.845  55.810  1.00  0.890          C  
ATOM   4661  O   ALA A 283       6.997  14.342  56.917  1.00  0.900          O  
ATOM   4662  CB  ALA A 283       8.588  11.767  55.720  1.00  1.260          C  
ATOM   4663  H   ALA A 283       7.047  11.350  53.708  1.00  0.950          H  
ATOM   4664  HA  ALA A 283       6.585  11.893  56.443  1.00  1.010          H  
ATOM   4665 1HB  ALA A 283       9.022  12.027  56.684  1.00  1.510          H  
ATOM   4666 2HB  ALA A 283       8.550  10.683  55.610  1.00  1.510          H  
ATOM   4667 3HB  ALA A 283       9.191  12.190  54.923  1.00  1.510          H  
ATOM   4668  N   GLY A 284       7.431  14.575  54.709  1.00  0.920          N  
ATOM   4669  CA  GLY A 284       7.438  16.031  54.706  1.00  0.980          C  
ATOM   4670  C   GLY A 284       6.107  16.573  55.230  1.00  0.870          C  
ATOM   4671  O   GLY A 284       6.085  17.368  56.177  1.00  0.930          O  
ATOM   4672  H   GLY A 284       7.659  14.073  53.846  1.00  1.100          H  
ATOM   4673 1HA  GLY A 284       8.261  16.396  55.321  1.00  1.180          H  
ATOM   4674 2HA  GLY A 284       7.606  16.382  53.688  1.00  1.180          H  
ATOM   4675  N   ILE A 285       4.998  16.157  54.610  1.00  0.750          N  
ATOM   4676  CA  ILE A 285       3.686  16.625  55.054  1.00  0.670          C  
ATOM   4677  C   ILE A 285       3.364  16.125  56.466  1.00  0.680          C  
ATOM   4678  O   ILE A 285       2.678  16.830  57.215  1.00  0.750          O  
ATOM   4679  CB  ILE A 285       2.554  16.282  54.044  1.00  1.010          C  
ATOM   4680  CG1 ILE A 285       1.194  17.011  54.384  1.00  1.010          C  
ATOM   4681  CG2 ILE A 285       2.348  14.835  53.961  1.00  1.010          C  
ATOM   4682  CD1 ILE A 285       1.192  18.517  54.278  1.00  1.010          C  
ATOM   4683  H   ILE A 285       5.102  15.511  53.816  1.00  0.900          H  
ATOM   4684  HA  ILE A 285       3.741  17.705  55.103  1.00  0.800          H  
ATOM   4685  HB  ILE A 285       2.852  16.630  53.062  1.00  1.210          H  
ATOM   4686 1HG1 ILE A 285       0.439  16.640  53.700  1.00  1.210          H  
ATOM   4687 2HG1 ILE A 285       0.891  16.749  55.399  1.00  1.210          H  
ATOM   4688 1HG2 ILE A 285       1.619  14.625  53.247  1.00  1.210          H  
ATOM   4689 2HG2 ILE A 285       3.256  14.412  53.661  1.00  1.210          H  
ATOM   4690 3HG2 ILE A 285       2.036  14.422  54.914  1.00  1.210          H  
ATOM   4691 1HD1 ILE A 285       0.196  18.874  54.513  1.00  1.210          H  
ATOM   4692 2HD1 ILE A 285       1.899  18.955  54.970  1.00  1.210          H  
ATOM   4693 3HD1 ILE A 285       1.445  18.812  53.272  1.00  1.210          H  
ATOM   4694  N   GLU A 286       3.828  14.915  56.834  1.00  0.670          N  
ATOM   4695  CA  GLU A 286       3.596  14.422  58.181  1.00  0.730          C  
ATOM   4696  C   GLU A 286       4.263  15.338  59.195  1.00  0.870          C  
ATOM   4697  O   GLU A 286       3.656  15.631  60.219  1.00  0.930          O  
ATOM   4698  CB  GLU A 286       4.113  12.994  58.387  1.00  1.090          C  
ATOM   4699  CG  GLU A 286       3.322  11.882  57.704  1.00  1.090          C  
ATOM   4700  CD  GLU A 286       3.996  10.538  57.870  1.00  1.090          C  
ATOM   4701  OE1 GLU A 286       5.119  10.529  58.317  1.00  1.090          O  
ATOM   4702  OE2 GLU A 286       3.397   9.530  57.567  1.00  1.090          O  
ATOM   4703  H   GLU A 286       4.335  14.341  56.156  1.00  0.800          H  
ATOM   4704  HA  GLU A 286       2.522  14.422  58.365  1.00  0.880          H  
ATOM   4705 1HB  GLU A 286       5.131  12.937  58.028  1.00  1.310          H  
ATOM   4706 2HB  GLU A 286       4.138  12.776  59.453  1.00  1.310          H  
ATOM   4707 1HG  GLU A 286       2.328  11.839  58.143  1.00  1.310          H  
ATOM   4708 2HG  GLU A 286       3.210  12.117  56.652  1.00  1.310          H  
ATOM   4709  N   ASP A 287       5.489  15.826  58.925  1.00  0.930          N  
ATOM   4710  CA  ASP A 287       6.137  16.750  59.861  1.00  1.030          C  
ATOM   4711  C   ASP A 287       5.336  18.040  59.979  1.00  1.020          C  
ATOM   4712  O   ASP A 287       5.170  18.591  61.071  1.00  1.070          O  
ATOM   4713  CB  ASP A 287       7.565  17.107  59.432  1.00  1.540          C  
ATOM   4714  CG  ASP A 287       8.618  15.992  59.614  1.00  1.540          C  
ATOM   4715  OD1 ASP A 287       8.363  15.018  60.288  1.00  1.540          O  
ATOM   4716  OD2 ASP A 287       9.695  16.163  59.086  1.00  1.540          O  
ATOM   4717  H   ASP A 287       5.996  15.476  58.101  1.00  1.120          H  
ATOM   4718  HA  ASP A 287       6.178  16.275  60.840  1.00  1.240          H  
ATOM   4719 1HB  ASP A 287       7.548  17.386  58.374  1.00  1.850          H  
ATOM   4720 2HB  ASP A 287       7.894  17.978  59.989  1.00  1.850          H  
ATOM   4721  N   VAL A 288       4.791  18.514  58.859  1.00  0.960          N  
ATOM   4722  CA  VAL A 288       4.029  19.757  58.893  1.00  0.940          C  
ATOM   4723  C   VAL A 288       2.792  19.571  59.783  1.00  0.930          C  
ATOM   4724  O   VAL A 288       2.492  20.411  60.644  1.00  0.960          O  
ATOM   4725  CB  VAL A 288       3.567  20.147  57.463  1.00  1.410          C  
ATOM   4726  CG1 VAL A 288       2.649  21.329  57.494  1.00  1.410          C  
ATOM   4727  CG2 VAL A 288       4.737  20.463  56.593  1.00  1.410          C  
ATOM   4728  H   VAL A 288       4.995  18.032  57.974  1.00  1.150          H  
ATOM   4729  HA  VAL A 288       4.655  20.544  59.307  1.00  1.130          H  
ATOM   4730  HB  VAL A 288       3.022  19.317  57.038  1.00  1.690          H  
ATOM   4731 1HG1 VAL A 288       2.355  21.551  56.473  1.00  1.690          H  
ATOM   4732 2HG1 VAL A 288       1.765  21.119  58.091  1.00  1.690          H  
ATOM   4733 3HG1 VAL A 288       3.174  22.188  57.916  1.00  1.690          H  
ATOM   4734 1HG2 VAL A 288       4.398  20.720  55.584  1.00  1.690          H  
ATOM   4735 2HG2 VAL A 288       5.248  21.288  57.009  1.00  1.690          H  
ATOM   4736 3HG2 VAL A 288       5.403  19.624  56.535  1.00  1.690          H  
ATOM   4737  N   HIS A 289       2.077  18.467  59.546  1.00  0.890          N  
ATOM   4738  CA  HIS A 289       0.864  18.120  60.266  1.00  0.890          C  
ATOM   4739  C   HIS A 289       1.143  17.868  61.750  1.00  0.970          C  
ATOM   4740  O   HIS A 289       0.427  18.389  62.612  1.00  0.990          O  
ATOM   4741  CB  HIS A 289       0.210  16.896  59.609  1.00  1.330          C  
ATOM   4742  CG  HIS A 289      -1.108  16.499  60.195  1.00  1.330          C  
ATOM   4743  ND1 HIS A 289      -1.225  15.612  61.241  1.00  1.330          N  
ATOM   4744  CD2 HIS A 289      -2.367  16.870  59.875  1.00  1.330          C  
ATOM   4745  CE1 HIS A 289      -2.503  15.470  61.548  1.00  1.330          C  
ATOM   4746  NE2 HIS A 289      -3.212  16.216  60.730  1.00  1.330          N  
ATOM   4747  H   HIS A 289       2.388  17.838  58.800  1.00  1.070          H  
ATOM   4748  HA  HIS A 289       0.161  18.949  60.201  1.00  1.070          H  
ATOM   4749 1HB  HIS A 289       0.066  17.096  58.543  1.00  1.600          H  
ATOM   4750 2HB  HIS A 289       0.888  16.045  59.683  1.00  1.600          H  
ATOM   4751  HD2 HIS A 289      -2.658  17.556  59.091  1.00  1.600          H  
ATOM   4752  HE1 HIS A 289      -2.902  14.837  62.338  1.00  1.600          H  
ATOM   4753  HE2 HIS A 289      -4.220  16.299  60.728  1.00  1.600          H  
ATOM   4754  N   GLN A 290       2.194  17.092  62.044  1.00  1.030          N  
ATOM   4755  CA  GLN A 290       2.574  16.717  63.397  1.00  1.100          C  
ATOM   4756  C   GLN A 290       2.902  17.925  64.247  1.00  1.060          C  
ATOM   4757  O   GLN A 290       2.537  17.955  65.419  1.00  1.080          O  
ATOM   4758  CB  GLN A 290       3.776  15.767  63.345  1.00  1.650          C  
ATOM   4759  CG  GLN A 290       4.277  15.200  64.684  1.00  1.650          C  
ATOM   4760  CD  GLN A 290       3.293  14.295  65.399  1.00  1.650          C  
ATOM   4761  OE1 GLN A 290       2.501  13.573  64.777  1.00  1.650          O  
ATOM   4762  NE2 GLN A 290       3.364  14.300  66.724  1.00  1.650          N  
ATOM   4763  H   GLN A 290       2.735  16.696  61.282  1.00  1.240          H  
ATOM   4764  HA  GLN A 290       1.736  16.188  63.847  1.00  1.320          H  
ATOM   4765 1HB  GLN A 290       3.531  14.923  62.703  1.00  1.980          H  
ATOM   4766 2HB  GLN A 290       4.611  16.288  62.878  1.00  1.980          H  
ATOM   4767 1HG  GLN A 290       5.179  14.624  64.491  1.00  1.980          H  
ATOM   4768 2HG  GLN A 290       4.513  16.030  65.358  1.00  1.980          H  
ATOM   4769 1HE2 GLN A 290       2.760  13.720  67.266  1.00  1.980          H  
ATOM   4770 2HE2 GLN A 290       4.054  14.907  67.201  1.00  1.980          H  
ATOM   4771  N   ILE A 291       3.554  18.938  63.681  1.00  1.030          N  
ATOM   4772  CA  ILE A 291       3.831  20.121  64.480  1.00  1.040          C  
ATOM   4773  C   ILE A 291       2.531  20.796  64.894  1.00  1.010          C  
ATOM   4774  O   ILE A 291       2.367  21.152  66.066  1.00  1.020          O  
ATOM   4775  CB  ILE A 291       4.747  21.109  63.750  1.00  1.560          C  
ATOM   4776  CG1 ILE A 291       6.146  20.482  63.602  1.00  1.560          C  
ATOM   4777  CG2 ILE A 291       4.802  22.433  64.537  1.00  1.560          C  
ATOM   4778  CD1 ILE A 291       7.032  21.205  62.646  1.00  1.560          C  
ATOM   4779  H   ILE A 291       3.905  18.857  62.717  1.00  1.240          H  
ATOM   4780  HA  ILE A 291       4.347  19.804  65.389  1.00  1.250          H  
ATOM   4781  HB  ILE A 291       4.362  21.290  62.739  1.00  1.870          H  
ATOM   4782 1HG1 ILE A 291       6.625  20.471  64.578  1.00  1.870          H  
ATOM   4783 2HG1 ILE A 291       6.038  19.458  63.260  1.00  1.870          H  
ATOM   4784 1HG2 ILE A 291       5.440  23.146  64.042  1.00  1.870          H  
ATOM   4785 2HG2 ILE A 291       3.815  22.865  64.624  1.00  1.870          H  
ATOM   4786 3HG2 ILE A 291       5.179  22.221  65.523  1.00  1.870          H  
ATOM   4787 1HD1 ILE A 291       7.999  20.709  62.587  1.00  1.870          H  
ATOM   4788 2HD1 ILE A 291       6.559  21.201  61.666  1.00  1.870          H  
ATOM   4789 3HD1 ILE A 291       7.173  22.211  62.962  1.00  1.870          H  
ATOM   4790  N   ASP A 292       1.605  20.990  63.941  1.00  0.970          N  
ATOM   4791  CA  ASP A 292       0.330  21.610  64.295  1.00  0.970          C  
ATOM   4792  C   ASP A 292      -0.421  20.750  65.318  1.00  0.980          C  
ATOM   4793  O   ASP A 292      -1.033  21.285  66.248  1.00  0.970          O  
ATOM   4794  CB  ASP A 292      -0.566  21.787  63.065  1.00  1.460          C  
ATOM   4795  CG  ASP A 292      -0.149  22.869  62.080  1.00  1.460          C  
ATOM   4796  OD1 ASP A 292       0.623  23.719  62.419  1.00  1.460          O  
ATOM   4797  OD2 ASP A 292      -0.612  22.812  60.977  1.00  1.460          O  
ATOM   4798  H   ASP A 292       1.800  20.713  62.967  1.00  1.160          H  
ATOM   4799  HA  ASP A 292       0.525  22.583  64.738  1.00  1.160          H  
ATOM   4800 1HB  ASP A 292      -0.618  20.835  62.524  1.00  1.750          H  
ATOM   4801 2HB  ASP A 292      -1.565  22.022  63.402  1.00  1.750          H  
ATOM   4802  N   LYS A 293      -0.348  19.418  65.161  1.00  1.010          N  
ATOM   4803  CA  LYS A 293      -1.011  18.481  66.062  1.00  1.070          C  
ATOM   4804  C   LYS A 293      -0.497  18.629  67.489  1.00  1.150          C  
ATOM   4805  O   LYS A 293      -1.300  18.729  68.429  1.00  1.210          O  
ATOM   4806  CB  LYS A 293      -0.821  17.041  65.573  1.00  1.600          C  
ATOM   4807  CG  LYS A 293      -1.515  15.967  66.407  1.00  1.600          C  
ATOM   4808  CD  LYS A 293      -1.287  14.579  65.802  1.00  1.600          C  
ATOM   4809  CE  LYS A 293      -1.953  13.500  66.641  1.00  1.600          C  
ATOM   4810  NZ  LYS A 293      -1.732  12.135  66.081  1.00  1.600          N  
ATOM   4811  H   LYS A 293       0.155  19.046  64.350  1.00  1.210          H  
ATOM   4812  HA  LYS A 293      -2.075  18.701  66.071  1.00  1.280          H  
ATOM   4813 1HB  LYS A 293      -1.174  16.960  64.539  1.00  1.930          H  
ATOM   4814 2HB  LYS A 293       0.235  16.806  65.571  1.00  1.930          H  
ATOM   4815 1HG  LYS A 293      -1.122  15.977  67.426  1.00  1.930          H  
ATOM   4816 2HG  LYS A 293      -2.586  16.175  66.445  1.00  1.930          H  
ATOM   4817 1HD  LYS A 293      -1.697  14.555  64.790  1.00  1.930          H  
ATOM   4818 2HD  LYS A 293      -0.213  14.381  65.744  1.00  1.930          H  
ATOM   4819 1HE  LYS A 293      -1.552  13.537  67.653  1.00  1.930          H  
ATOM   4820 2HE  LYS A 293      -3.024  13.696  66.678  1.00  1.930          H  
ATOM   4821 1HZ  LYS A 293      -2.196  11.454  66.667  1.00  1.930          H  
ATOM   4822 2HZ  LYS A 293      -2.109  12.086  65.146  1.00  1.930          H  
ATOM   4823 3HZ  LYS A 293      -0.742  11.928  66.053  1.00  1.930          H  
ATOM   4824  N   GLU A 294       0.833  18.666  67.660  1.00  1.170          N  
ATOM   4825  CA  GLU A 294       1.420  18.816  68.985  1.00  1.220          C  
ATOM   4826  C   GLU A 294       0.994  20.136  69.591  1.00  1.120          C  
ATOM   4827  O   GLU A 294       0.620  20.206  70.771  1.00  1.120          O  
ATOM   4828  CB  GLU A 294       2.943  18.745  68.888  1.00  1.830          C  
ATOM   4829  CG  GLU A 294       3.456  17.359  68.565  1.00  1.830          C  
ATOM   4830  CD  GLU A 294       4.921  17.294  68.276  1.00  1.830          C  
ATOM   4831  OE1 GLU A 294       5.574  18.315  68.306  1.00  1.830          O  
ATOM   4832  OE2 GLU A 294       5.376  16.209  67.974  1.00  1.830          O  
ATOM   4833  H   GLU A 294       1.445  18.553  66.844  1.00  1.400          H  
ATOM   4834  HA  GLU A 294       1.065  18.007  69.621  1.00  1.460          H  
ATOM   4835 1HB  GLU A 294       3.280  19.414  68.091  1.00  2.200          H  
ATOM   4836 2HB  GLU A 294       3.389  19.086  69.809  1.00  2.200          H  
ATOM   4837 1HG  GLU A 294       3.242  16.711  69.415  1.00  2.200          H  
ATOM   4838 2HG  GLU A 294       2.904  16.976  67.714  1.00  2.200          H  
ATOM   4839  N   ARG A 295       0.975  21.190  68.774  1.00  1.020          N  
ATOM   4840  CA  ARG A 295       0.564  22.458  69.309  1.00  0.920          C  
ATOM   4841  C   ARG A 295      -0.867  22.445  69.800  1.00  0.960          C  
ATOM   4842  O   ARG A 295      -1.099  22.931  70.910  1.00  0.990          O  
ATOM   4843  CB  ARG A 295       0.719  23.587  68.318  1.00  1.380          C  
ATOM   4844  CG  ARG A 295       0.245  24.941  68.845  1.00  1.380          C  
ATOM   4845  CD  ARG A 295       1.119  25.582  69.905  1.00  1.380          C  
ATOM   4846  NE  ARG A 295       0.835  25.110  71.245  1.00  1.380          N  
ATOM   4847  CZ  ARG A 295       1.383  25.601  72.382  1.00  1.380          C  
ATOM   4848  NH1 ARG A 295       2.237  26.620  72.370  1.00  1.380          N  
ATOM   4849  NH2 ARG A 295       1.036  25.057  73.528  1.00  1.380          N  
ATOM   4850  H   ARG A 295       1.304  21.111  67.803  1.00  1.220          H  
ATOM   4851  HA  ARG A 295       1.211  22.671  70.155  1.00  1.100          H  
ATOM   4852 1HB  ARG A 295       1.736  23.676  68.001  1.00  1.660          H  
ATOM   4853 2HB  ARG A 295       0.131  23.358  67.429  1.00  1.660          H  
ATOM   4854 1HG  ARG A 295       0.215  25.622  68.029  1.00  1.660          H  
ATOM   4855 2HG  ARG A 295      -0.734  24.843  69.221  1.00  1.660          H  
ATOM   4856 1HD  ARG A 295       2.155  25.364  69.692  1.00  1.660          H  
ATOM   4857 2HD  ARG A 295       0.959  26.652  69.883  1.00  1.660          H  
ATOM   4858  HE  ARG A 295       0.180  24.315  71.337  1.00  1.660          H  
ATOM   4859 1HH1 ARG A 295       2.510  27.092  71.510  1.00  1.660          H  
ATOM   4860 2HH1 ARG A 295       2.612  26.975  73.234  1.00  1.660          H  
ATOM   4861 1HH2 ARG A 295       0.383  24.287  73.529  1.00  1.660          H  
ATOM   4862 2HH2 ARG A 295       1.403  25.408  74.398  1.00  1.660          H  
ATOM   4863  N   THR A 296      -1.823  21.868  69.035  1.00  1.000          N  
ATOM   4864  CA  THR A 296      -3.208  21.918  69.501  1.00  1.050          C  
ATOM   4865  C   THR A 296      -3.476  20.906  70.595  1.00  1.070          C  
ATOM   4866  O   THR A 296      -4.378  21.094  71.410  1.00  1.060          O  
ATOM   4867  CB  THR A 296      -4.258  21.735  68.382  1.00  1.580          C  
ATOM   4868  OG1 THR A 296      -4.138  20.436  67.770  1.00  1.580          O  
ATOM   4869  CG2 THR A 296      -4.062  22.809  67.345  1.00  1.580          C  
ATOM   4870  H   THR A 296      -1.583  21.479  68.114  1.00  1.200          H  
ATOM   4871  HA  THR A 296      -3.371  22.900  69.910  1.00  1.260          H  
ATOM   4872  HB  THR A 296      -5.257  21.832  68.805  1.00  1.890          H  
ATOM   4873  HG1 THR A 296      -4.551  19.769  68.336  1.00  1.890          H  
ATOM   4874 1HG2 THR A 296      -4.814  22.700  66.563  1.00  1.890          H  
ATOM   4875 2HG2 THR A 296      -4.172  23.778  67.810  1.00  1.890          H  
ATOM   4876 3HG2 THR A 296      -3.069  22.726  66.912  1.00  1.890          H  
ATOM   4877  N   THR A 297      -2.656  19.870  70.704  1.00  1.090          N  
ATOM   4878  CA  THR A 297      -2.839  18.939  71.805  1.00  1.100          C  
ATOM   4879  C   THR A 297      -2.657  19.743  73.093  1.00  1.000          C  
ATOM   4880  O   THR A 297      -3.467  19.660  74.031  1.00  0.990          O  
ATOM   4881  CB  THR A 297      -1.813  17.789  71.734  1.00  1.650          C  
ATOM   4882  OG1 THR A 297      -2.012  17.047  70.510  1.00  1.650          O  
ATOM   4883  CG2 THR A 297      -1.974  16.857  72.939  1.00  1.650          C  
ATOM   4884  H   THR A 297      -1.959  19.688  69.977  1.00  1.310          H  
ATOM   4885  HA  THR A 297      -3.848  18.531  71.775  1.00  1.320          H  
ATOM   4886  HB  THR A 297      -0.806  18.204  71.732  1.00  1.980          H  
ATOM   4887  HG1 THR A 297      -1.816  17.637  69.740  1.00  1.980          H  
ATOM   4888 1HG2 THR A 297      -1.243  16.054  72.869  1.00  1.980          H  
ATOM   4889 2HG2 THR A 297      -1.813  17.410  73.866  1.00  1.980          H  
ATOM   4890 3HG2 THR A 297      -2.978  16.437  72.938  1.00  1.980          H  
ATOM   4891  N   LEU A 298      -1.580  20.526  73.111  1.00  0.950          N  
ATOM   4892  CA  LEU A 298      -1.250  21.373  74.230  1.00  0.920          C  
ATOM   4893  C   LEU A 298      -2.188  22.587  74.341  1.00  0.940          C  
ATOM   4894  O   LEU A 298      -2.548  22.961  75.455  1.00  0.950          O  
ATOM   4895  CB  LEU A 298       0.210  21.784  74.076  1.00  1.380          C  
ATOM   4896  CG  LEU A 298       1.248  20.630  74.222  1.00  1.380          C  
ATOM   4897  CD1 LEU A 298       2.560  21.121  73.792  1.00  1.380          C  
ATOM   4898  CD2 LEU A 298       1.355  20.176  75.654  1.00  1.380          C  
ATOM   4899  H   LEU A 298      -0.943  20.492  72.304  1.00  1.140          H  
ATOM   4900  HA  LEU A 298      -1.368  20.792  75.140  1.00  1.100          H  
ATOM   4901 1HB  LEU A 298       0.337  22.210  73.079  1.00  1.660          H  
ATOM   4902 2HB  LEU A 298       0.444  22.537  74.817  1.00  1.660          H  
ATOM   4903  HG  LEU A 298       0.959  19.788  73.591  1.00  1.660          H  
ATOM   4904 1HD1 LEU A 298       3.278  20.335  73.900  1.00  1.660          H  
ATOM   4905 2HD1 LEU A 298       2.493  21.423  72.749  1.00  1.660          H  
ATOM   4906 3HD1 LEU A 298       2.847  21.955  74.405  1.00  1.660          H  
ATOM   4907 1HD2 LEU A 298       2.100  19.385  75.721  1.00  1.660          H  
ATOM   4908 2HD2 LEU A 298       1.668  21.015  76.272  1.00  1.660          H  
ATOM   4909 3HD2 LEU A 298       0.407  19.790  76.008  1.00  1.660          H  
ATOM   4910  N   LEU A 299      -2.603  23.205  73.211  1.00  0.970          N  
ATOM   4911  CA  LEU A 299      -3.506  24.359  73.289  1.00  1.010          C  
ATOM   4912  C   LEU A 299      -4.843  23.935  73.857  1.00  1.000          C  
ATOM   4913  O   LEU A 299      -5.430  24.689  74.611  1.00  1.030          O  
ATOM   4914  CB  LEU A 299      -3.785  25.045  71.948  1.00  1.520          C  
ATOM   4915  CG  LEU A 299      -2.616  25.771  71.250  1.00  1.520          C  
ATOM   4916  CD1 LEU A 299      -3.075  26.195  69.899  1.00  1.520          C  
ATOM   4917  CD2 LEU A 299      -2.111  26.974  72.016  1.00  1.520          C  
ATOM   4918  H   LEU A 299      -2.248  22.896  72.311  1.00  1.160          H  
ATOM   4919  HA  LEU A 299      -3.068  25.086  73.960  1.00  1.210          H  
ATOM   4920 1HB  LEU A 299      -4.207  24.324  71.278  1.00  1.820          H  
ATOM   4921 2HB  LEU A 299      -4.555  25.788  72.125  1.00  1.820          H  
ATOM   4922  HG  LEU A 299      -1.835  25.101  71.150  1.00  1.820          H  
ATOM   4923 1HD1 LEU A 299      -2.258  26.672  69.378  1.00  1.820          H  
ATOM   4924 2HD1 LEU A 299      -3.399  25.330  69.344  1.00  1.820          H  
ATOM   4925 3HD1 LEU A 299      -3.895  26.896  70.003  1.00  1.820          H  
ATOM   4926 1HD2 LEU A 299      -1.284  27.421  71.468  1.00  1.820          H  
ATOM   4927 2HD2 LEU A 299      -2.894  27.697  72.107  1.00  1.820          H  
ATOM   4928 3HD2 LEU A 299      -1.762  26.681  73.000  1.00  1.820          H  
ATOM   4929  N   LEU A 300      -5.337  22.740  73.524  1.00  0.970          N  
ATOM   4930  CA  LEU A 300      -6.602  22.301  74.094  1.00  0.940          C  
ATOM   4931  C   LEU A 300      -6.490  22.233  75.603  1.00  0.890          C  
ATOM   4932  O   LEU A 300      -7.376  22.719  76.317  1.00  0.920          O  
ATOM   4933  CB  LEU A 300      -7.023  20.929  73.552  1.00  1.410          C  
ATOM   4934  CG  LEU A 300      -8.328  20.289  74.184  1.00  1.410          C  
ATOM   4935  CD1 LEU A 300      -9.542  21.192  73.944  1.00  1.410          C  
ATOM   4936  CD2 LEU A 300      -8.548  18.902  73.568  1.00  1.410          C  
ATOM   4937  H   LEU A 300      -4.863  22.149  72.841  1.00  1.160          H  
ATOM   4938  HA  LEU A 300      -7.360  23.036  73.825  1.00  1.130          H  
ATOM   4939 1HB  LEU A 300      -7.192  21.037  72.479  1.00  1.690          H  
ATOM   4940 2HB  LEU A 300      -6.191  20.233  73.693  1.00  1.690          H  
ATOM   4941  HG  LEU A 300      -8.195  20.182  75.258  1.00  1.690          H  
ATOM   4942 1HD1 LEU A 300     -10.426  20.739  74.384  1.00  1.690          H  
ATOM   4943 2HD1 LEU A 300      -9.385  22.170  74.400  1.00  1.690          H  
ATOM   4944 3HD1 LEU A 300      -9.696  21.320  72.869  1.00  1.690          H  
ATOM   4945 1HD2 LEU A 300      -9.435  18.442  74.004  1.00  1.690          H  
ATOM   4946 2HD2 LEU A 300      -8.684  19.001  72.489  1.00  1.690          H  
ATOM   4947 3HD2 LEU A 300      -7.677  18.276  73.768  1.00  1.690          H  
ATOM   4948  N   GLN A 301      -5.401  21.633  76.094  1.00  0.860          N  
ATOM   4949  CA  GLN A 301      -5.209  21.530  77.527  1.00  0.850          C  
ATOM   4950  C   GLN A 301      -5.097  22.938  78.127  1.00  0.950          C  
ATOM   4951  O   GLN A 301      -5.680  23.222  79.183  1.00  1.030          O  
ATOM   4952  CB  GLN A 301      -3.948  20.708  77.795  1.00  1.270          C  
ATOM   4953  CG  GLN A 301      -4.081  19.238  77.408  1.00  1.270          C  
ATOM   4954  CD  GLN A 301      -2.777  18.484  77.537  1.00  1.270          C  
ATOM   4955  OE1 GLN A 301      -1.750  19.069  77.857  1.00  1.270          O  
ATOM   4956  NE2 GLN A 301      -2.809  17.186  77.278  1.00  1.270          N  
ATOM   4957  H   GLN A 301      -4.719  21.213  75.451  1.00  1.030          H  
ATOM   4958  HA  GLN A 301      -6.072  21.031  77.965  1.00  1.020          H  
ATOM   4959 1HB  GLN A 301      -3.124  21.117  77.218  1.00  1.530          H  
ATOM   4960 2HB  GLN A 301      -3.682  20.768  78.847  1.00  1.530          H  
ATOM   4961 1HG  GLN A 301      -4.814  18.769  78.060  1.00  1.530          H  
ATOM   4962 2HG  GLN A 301      -4.410  19.173  76.372  1.00  1.530          H  
ATOM   4963 1HE2 GLN A 301      -1.972  16.641  77.343  1.00  1.530          H  
ATOM   4964 2HE2 GLN A 301      -3.669  16.746  77.015  1.00  1.530          H  
ATOM   4965  N   ALA A 302      -4.373  23.826  77.432  1.00  1.020          N  
ATOM   4966  CA  ALA A 302      -4.215  25.198  77.868  1.00  1.220          C  
ATOM   4967  C   ALA A 302      -5.545  25.914  77.900  1.00  1.430          C  
ATOM   4968  O   ALA A 302      -5.807  26.664  78.829  1.00  1.660          O  
ATOM   4969  CB  ALA A 302      -3.265  25.938  76.960  1.00  1.830          C  
ATOM   4970  H   ALA A 302      -3.885  23.519  76.588  1.00  1.220          H  
ATOM   4971  HA  ALA A 302      -3.812  25.193  78.872  1.00  1.460          H  
ATOM   4972 1HB  ALA A 302      -3.154  26.952  77.296  1.00  2.200          H  
ATOM   4973 2HB  ALA A 302      -2.298  25.438  76.953  1.00  2.200          H  
ATOM   4974 3HB  ALA A 302      -3.667  25.942  75.976  1.00  2.200          H  
ATOM   4975  N   ALA A 303      -6.407  25.684  76.907  1.00  1.420          N  
ATOM   4976  CA  ALA A 303      -7.701  26.337  76.853  1.00  1.630          C  
ATOM   4977  C   ALA A 303      -8.509  25.964  78.067  1.00  1.620          C  
ATOM   4978  O   ALA A 303      -9.156  26.826  78.660  1.00  1.850          O  
ATOM   4979  CB  ALA A 303      -8.432  25.960  75.580  1.00  2.440          C  
ATOM   4980  H   ALA A 303      -6.124  25.087  76.140  1.00  1.700          H  
ATOM   4981  HA  ALA A 303      -7.556  27.409  76.865  1.00  1.960          H  
ATOM   4982 1HB  ALA A 303      -9.394  26.469  75.545  1.00  2.930          H  
ATOM   4983 2HB  ALA A 303      -7.830  26.253  74.713  1.00  2.930          H  
ATOM   4984 3HB  ALA A 303      -8.588  24.883  75.556  1.00  2.930          H  
ATOM   4985  N   LYS A 304      -8.444  24.700  78.479  1.00  1.390          N  
ATOM   4986  CA  LYS A 304      -9.182  24.301  79.664  1.00  1.460          C  
ATOM   4987  C   LYS A 304      -8.643  25.046  80.893  1.00  1.720          C  
ATOM   4988  O   LYS A 304      -9.429  25.551  81.708  1.00  2.000          O  
ATOM   4989  CB  LYS A 304      -9.106  22.784  79.848  1.00  2.190          C  
ATOM   4990  CG  LYS A 304      -9.899  21.995  78.795  1.00  2.190          C  
ATOM   4991  CD  LYS A 304      -9.775  20.481  78.993  1.00  2.190          C  
ATOM   4992  CE  LYS A 304     -10.549  19.715  77.918  1.00  2.190          C  
ATOM   4993  NZ  LYS A 304     -10.427  18.233  78.085  1.00  2.190          N  
ATOM   4994  H   LYS A 304      -7.931  24.014  77.910  1.00  1.670          H  
ATOM   4995  HA  LYS A 304     -10.227  24.583  79.531  1.00  1.750          H  
ATOM   4996 1HB  LYS A 304      -8.065  22.465  79.792  1.00  2.630          H  
ATOM   4997 2HB  LYS A 304      -9.481  22.515  80.834  1.00  2.630          H  
ATOM   4998 1HG  LYS A 304     -10.950  22.282  78.852  1.00  2.630          H  
ATOM   4999 2HG  LYS A 304      -9.526  22.254  77.803  1.00  2.630          H  
ATOM   5000 1HD  LYS A 304      -8.721  20.199  78.936  1.00  2.630          H  
ATOM   5001 2HD  LYS A 304     -10.157  20.205  79.976  1.00  2.630          H  
ATOM   5002 1HE  LYS A 304     -11.600  19.991  77.972  1.00  2.630          H  
ATOM   5003 2HE  LYS A 304     -10.160  19.991  76.939  1.00  2.630          H  
ATOM   5004 1HZ  LYS A 304     -10.950  17.768  77.355  1.00  2.630          H  
ATOM   5005 2HZ  LYS A 304      -9.456  17.962  78.024  1.00  2.630          H  
ATOM   5006 3HZ  LYS A 304     -10.795  17.960  78.987  1.00  2.630          H  
ATOM   5007  N   LEU A 305      -7.305  25.157  80.993  1.00  1.680          N  
ATOM   5008  CA  LEU A 305      -6.667  25.868  82.103  1.00  1.930          C  
ATOM   5009  C   LEU A 305      -6.997  27.362  82.090  1.00  2.220          C  
ATOM   5010  O   LEU A 305      -7.248  27.949  83.143  1.00  2.500          O  
ATOM   5011  CB  LEU A 305      -5.141  25.728  82.022  1.00  2.900          C  
ATOM   5012  CG  LEU A 305      -4.511  24.339  82.267  1.00  2.900          C  
ATOM   5013  CD1 LEU A 305      -3.093  24.427  81.881  1.00  2.900          C  
ATOM   5014  CD2 LEU A 305      -4.594  23.951  83.736  1.00  2.900          C  
ATOM   5015  H   LEU A 305      -6.724  24.673  80.298  1.00  2.020          H  
ATOM   5016  HA  LEU A 305      -7.033  25.445  83.031  1.00  2.320          H  
ATOM   5017 1HB  LEU A 305      -4.824  26.055  81.044  1.00  3.470          H  
ATOM   5018 2HB  LEU A 305      -4.705  26.412  82.757  1.00  3.470          H  
ATOM   5019  HG  LEU A 305      -5.005  23.590  81.652  1.00  3.470          H  
ATOM   5020 1HD1 LEU A 305      -2.608  23.470  82.029  1.00  3.470          H  
ATOM   5021 2HD1 LEU A 305      -3.011  24.709  80.857  1.00  3.470          H  
ATOM   5022 3HD1 LEU A 305      -2.649  25.175  82.499  1.00  3.470          H  
ATOM   5023 1HD2 LEU A 305      -4.114  22.984  83.884  1.00  3.470          H  
ATOM   5024 2HD2 LEU A 305      -4.090  24.702  84.337  1.00  3.470          H  
ATOM   5025 3HD2 LEU A 305      -5.630  23.880  84.037  1.00  3.470          H  
ATOM   5026  N   GLU A 306      -7.031  27.971  80.898  1.00  2.210          N  
ATOM   5027  CA  GLU A 306      -7.320  29.392  80.747  1.00  2.590          C  
ATOM   5028  C   GLU A 306      -8.757  29.673  81.125  1.00  2.810          C  
ATOM   5029  O   GLU A 306      -9.045  30.678  81.773  1.00  3.120          O  
ATOM   5030  CB  GLU A 306      -7.075  29.849  79.311  1.00  3.880          C  
ATOM   5031  CG  GLU A 306      -7.262  31.363  79.032  1.00  3.880          C  
ATOM   5032  CD  GLU A 306      -6.271  32.253  79.743  1.00  3.880          C  
ATOM   5033  OE1 GLU A 306      -5.307  31.753  80.261  1.00  3.880          O  
ATOM   5034  OE2 GLU A 306      -6.468  33.439  79.731  1.00  3.880          O  
ATOM   5035  H   GLU A 306      -6.786  27.428  80.074  1.00  2.650          H  
ATOM   5036  HA  GLU A 306      -6.662  29.953  81.410  1.00  3.110          H  
ATOM   5037 1HB  GLU A 306      -6.069  29.579  79.028  1.00  4.660          H  
ATOM   5038 2HB  GLU A 306      -7.749  29.305  78.649  1.00  4.660          H  
ATOM   5039 1HG  GLU A 306      -7.176  31.535  77.963  1.00  4.660          H  
ATOM   5040 2HG  GLU A 306      -8.269  31.652  79.329  1.00  4.660          H  
ATOM   5041  N   GLN A 307      -9.671  28.792  80.730  1.00  2.660          N  
ATOM   5042  CA  GLN A 307     -11.061  28.994  81.065  1.00  2.890          C  
ATOM   5043  C   GLN A 307     -11.225  28.916  82.577  1.00  3.040          C  
ATOM   5044  O   GLN A 307     -11.888  29.773  83.167  1.00  3.370          O  
ATOM   5045  CB  GLN A 307     -11.895  27.957  80.324  1.00  4.330          C  
ATOM   5046  CG  GLN A 307     -11.929  28.212  78.804  1.00  4.330          C  
ATOM   5047  CD  GLN A 307     -12.476  27.050  78.017  1.00  4.330          C  
ATOM   5048  OE1 GLN A 307     -12.692  25.966  78.579  1.00  4.330          O  
ATOM   5049  NE2 GLN A 307     -12.691  27.254  76.715  1.00  4.330          N  
ATOM   5050  H   GLN A 307      -9.398  27.994  80.146  1.00  3.190          H  
ATOM   5051  HA  GLN A 307     -11.360  29.988  80.735  1.00  3.470          H  
ATOM   5052 1HB  GLN A 307     -11.468  26.965  80.492  1.00  5.200          H  
ATOM   5053 2HB  GLN A 307     -12.913  27.953  80.708  1.00  5.200          H  
ATOM   5054 1HG  GLN A 307     -12.580  29.067  78.619  1.00  5.200          H  
ATOM   5055 2HG  GLN A 307     -10.934  28.442  78.443  1.00  5.200          H  
ATOM   5056 1HE2 GLN A 307     -13.048  26.518  76.144  1.00  5.200          H  
ATOM   5057 2HE2 GLN A 307     -12.494  28.175  76.285  1.00  5.200          H  
ATOM   5058  N   ALA A 308     -10.582  27.927  83.220  1.00  2.830          N  
ATOM   5059  CA  ALA A 308     -10.652  27.818  84.670  1.00  3.030          C  
ATOM   5060  C   ALA A 308     -10.030  29.041  85.325  1.00  3.290          C  
ATOM   5061  O   ALA A 308     -10.570  29.564  86.299  1.00  3.640          O  
ATOM   5062  CB  ALA A 308      -9.953  26.567  85.130  1.00  4.540          C  
ATOM   5063  H   ALA A 308     -10.065  27.215  82.687  1.00  3.400          H  
ATOM   5064  HA  ALA A 308     -11.699  27.771  84.961  1.00  3.640          H  
ATOM   5065 1HB  ALA A 308     -10.019  26.477  86.200  1.00  5.450          H  
ATOM   5066 2HB  ALA A 308     -10.413  25.700  84.663  1.00  5.450          H  
ATOM   5067 3HB  ALA A 308      -8.918  26.632  84.829  1.00  5.450          H  
ATOM   5068  N   TRP A 309      -8.913  29.527  84.758  1.00  3.150          N  
ATOM   5069  CA  TRP A 309      -8.211  30.691  85.268  1.00  3.360          C  
ATOM   5070  C   TRP A 309      -9.157  31.879  85.241  1.00  3.760          C  
ATOM   5071  O   TRP A 309      -9.283  32.576  86.243  1.00  3.890          O  
ATOM   5072  CB  TRP A 309      -6.979  31.007  84.399  1.00  5.040          C  
ATOM   5073  CG  TRP A 309      -6.073  32.098  84.908  1.00  5.040          C  
ATOM   5074  CD1 TRP A 309      -4.967  31.917  85.652  1.00  5.040          C  
ATOM   5075  CD2 TRP A 309      -6.197  33.532  84.735  1.00  5.040          C  
ATOM   5076  NE1 TRP A 309      -4.388  33.122  85.948  1.00  5.040          N  
ATOM   5077  CE2 TRP A 309      -5.129  34.114  85.406  1.00  5.040          C  
ATOM   5078  CE3 TRP A 309      -7.107  34.343  84.086  1.00  5.040          C  
ATOM   5079  CZ2 TRP A 309      -4.952  35.481  85.453  1.00  5.040          C  
ATOM   5080  CZ3 TRP A 309      -6.943  35.707  84.128  1.00  5.040          C  
ATOM   5081  CH2 TRP A 309      -5.891  36.268  84.797  1.00  5.040          C  
ATOM   5082  H   TRP A 309      -8.494  29.014  83.980  1.00  3.780          H  
ATOM   5083  HA  TRP A 309      -7.898  30.500  86.293  1.00  4.030          H  
ATOM   5084 1HB  TRP A 309      -6.383  30.103  84.276  1.00  6.050          H  
ATOM   5085 2HB  TRP A 309      -7.305  31.305  83.412  1.00  6.050          H  
ATOM   5086  HD1 TRP A 309      -4.588  30.957  85.970  1.00  6.050          H  
ATOM   5087  HE1 TRP A 309      -3.554  33.244  86.506  1.00  6.050          H  
ATOM   5088  HE3 TRP A 309      -7.930  33.909  83.558  1.00  6.050          H  
ATOM   5089  HZ2 TRP A 309      -4.116  35.939  85.981  1.00  6.050          H  
ATOM   5090  HZ3 TRP A 309      -7.677  36.324  83.610  1.00  6.050          H  
ATOM   5091  HH2 TRP A 309      -5.789  37.352  84.811  1.00  6.050          H  
ATOM   5092  N   ASN A 310      -9.853  32.098  84.109  1.00  3.800          N  
ATOM   5093  CA  ASN A 310     -10.781  33.221  83.983  1.00  3.890          C  
ATOM   5094  C   ASN A 310     -11.927  33.124  84.973  1.00  3.890          C  
ATOM   5095  O   ASN A 310     -12.341  34.135  85.547  1.00  3.890          O  
ATOM   5096  CB  ASN A 310     -11.340  33.295  82.572  1.00  5.830          C  
ATOM   5097  CG  ASN A 310     -10.375  33.840  81.556  1.00  5.830          C  
ATOM   5098  OD1 ASN A 310      -9.480  34.620  81.876  1.00  5.830          O  
ATOM   5099  ND2 ASN A 310     -10.539  33.438  80.325  1.00  5.830          N  
ATOM   5100  H   ASN A 310      -9.683  31.492  83.301  1.00  4.560          H  
ATOM   5101  HA  ASN A 310     -10.242  34.141  84.200  1.00  4.670          H  
ATOM   5102 1HB  ASN A 310     -11.635  32.292  82.260  1.00  7.000          H  
ATOM   5103 2HB  ASN A 310     -12.237  33.912  82.572  1.00  7.000          H  
ATOM   5104 1HD2 ASN A 310      -9.917  33.764  79.611  1.00  7.000          H  
ATOM   5105 2HD2 ASN A 310     -11.275  32.805  80.096  1.00  7.000          H  
ATOM   5106  N   ILE A 311     -12.433  31.915  85.207  1.00  3.890          N  
ATOM   5107  CA  ILE A 311     -13.512  31.745  86.166  1.00  3.890          C  
ATOM   5108  C   ILE A 311     -13.038  32.102  87.554  1.00  3.890          C  
ATOM   5109  O   ILE A 311     -13.689  32.870  88.266  1.00  3.890          O  
ATOM   5110  CB  ILE A 311     -14.051  30.298  86.158  1.00  5.830          C  
ATOM   5111  CG1 ILE A 311     -14.765  30.027  84.805  1.00  5.830          C  
ATOM   5112  CG2 ILE A 311     -14.981  30.054  87.387  1.00  5.830          C  
ATOM   5113  CD1 ILE A 311     -15.064  28.560  84.517  1.00  5.830          C  
ATOM   5114  H   ILE A 311     -12.090  31.116  84.658  1.00  4.670          H  
ATOM   5115  HA  ILE A 311     -14.323  32.422  85.896  1.00  4.670          H  
ATOM   5116  HB  ILE A 311     -13.207  29.607  86.214  1.00  7.000          H  
ATOM   5117 1HG1 ILE A 311     -15.706  30.574  84.798  1.00  7.000          H  
ATOM   5118 2HG1 ILE A 311     -14.144  30.410  84.002  1.00  7.000          H  
ATOM   5119 1HG2 ILE A 311     -15.339  29.033  87.385  1.00  7.000          H  
ATOM   5120 2HG2 ILE A 311     -14.437  30.222  88.315  1.00  7.000          H  
ATOM   5121 3HG2 ILE A 311     -15.830  30.737  87.342  1.00  7.000          H  
ATOM   5122 1HD1 ILE A 311     -15.556  28.479  83.549  1.00  7.000          H  
ATOM   5123 2HD1 ILE A 311     -14.128  28.001  84.490  1.00  7.000          H  
ATOM   5124 3HD1 ILE A 311     -15.710  28.145  85.281  1.00  7.000          H  
ATOM   5125  N   PHE A 312     -11.897  31.549  87.938  1.00  3.890          N  
ATOM   5126  CA  PHE A 312     -11.362  31.778  89.255  1.00  3.890          C  
ATOM   5127  C   PHE A 312     -10.996  33.242  89.437  1.00  3.890          C  
ATOM   5128  O   PHE A 312     -11.233  33.801  90.509  1.00  3.890          O  
ATOM   5129  CB  PHE A 312     -10.135  30.903  89.448  1.00  5.830          C  
ATOM   5130  CG  PHE A 312     -10.391  29.416  89.429  1.00  5.830          C  
ATOM   5131  CD1 PHE A 312      -9.414  28.568  88.917  1.00  5.830          C  
ATOM   5132  CD2 PHE A 312     -11.576  28.846  89.890  1.00  5.830          C  
ATOM   5133  CE1 PHE A 312      -9.612  27.212  88.866  1.00  5.830          C  
ATOM   5134  CE2 PHE A 312     -11.763  27.491  89.833  1.00  5.830          C  
ATOM   5135  CZ  PHE A 312     -10.780  26.674  89.321  1.00  5.830          C  
ATOM   5136  H   PHE A 312     -11.400  30.920  87.299  1.00  4.670          H  
ATOM   5137  HA  PHE A 312     -12.120  31.537  89.993  1.00  4.670          H  
ATOM   5138 1HB  PHE A 312      -9.417  31.126  88.661  1.00  7.000          H  
ATOM   5139 2HB  PHE A 312      -9.691  31.143  90.396  1.00  7.000          H  
ATOM   5140  HD1 PHE A 312      -8.482  28.992  88.548  1.00  7.000          H  
ATOM   5141  HD2 PHE A 312     -12.369  29.461  90.298  1.00  7.000          H  
ATOM   5142  HE1 PHE A 312      -8.842  26.560  88.462  1.00  7.000          H  
ATOM   5143  HE2 PHE A 312     -12.695  27.060  90.194  1.00  7.000          H  
ATOM   5144  HZ  PHE A 312     -10.935  25.598  89.280  1.00  7.000          H  
ATOM   5145  N   ALA A 313     -10.396  33.861  88.412  1.00  3.890          N  
ATOM   5146  CA  ALA A 313     -10.001  35.253  88.482  1.00  3.890          C  
ATOM   5147  C   ALA A 313     -11.219  36.143  88.683  1.00  3.890          C  
ATOM   5148  O   ALA A 313     -11.167  37.062  89.501  1.00  3.890          O  
ATOM   5149  CB  ALA A 313      -9.237  35.639  87.230  1.00  5.830          C  
ATOM   5150  H   ALA A 313     -10.190  33.345  87.560  1.00  4.670          H  
ATOM   5151  HA  ALA A 313      -9.352  35.383  89.340  1.00  4.670          H  
ATOM   5152 1HB  ALA A 313      -8.920  36.676  87.297  1.00  7.000          H  
ATOM   5153 2HB  ALA A 313      -8.360  34.992  87.129  1.00  7.000          H  
ATOM   5154 3HB  ALA A 313      -9.882  35.509  86.362  1.00  7.000          H  
ATOM   5155  N   LYS A 314     -12.330  35.859  87.987  1.00  3.890          N  
ATOM   5156  CA  LYS A 314     -13.538  36.654  88.176  1.00  3.890          C  
ATOM   5157  C   LYS A 314     -14.079  36.478  89.590  1.00  3.890          C  
ATOM   5158  O   LYS A 314     -14.515  37.453  90.217  1.00  3.890          O  
ATOM   5159  CB  LYS A 314     -14.586  36.304  87.125  1.00  5.830          C  
ATOM   5160  CG  LYS A 314     -14.235  36.808  85.720  1.00  5.830          C  
ATOM   5161  CD  LYS A 314     -15.283  36.389  84.689  1.00  5.830          C  
ATOM   5162  CE  LYS A 314     -14.910  36.869  83.286  1.00  5.830          C  
ATOM   5163  NZ  LYS A 314     -15.911  36.436  82.261  1.00  5.830          N  
ATOM   5164  H   LYS A 314     -12.319  35.119  87.275  1.00  4.670          H  
ATOM   5165  HA  LYS A 314     -13.280  37.704  88.048  1.00  4.670          H  
ATOM   5166 1HB  LYS A 314     -14.688  35.215  87.072  1.00  7.000          H  
ATOM   5167 2HB  LYS A 314     -15.550  36.716  87.414  1.00  7.000          H  
ATOM   5168 1HG  LYS A 314     -14.174  37.899  85.747  1.00  7.000          H  
ATOM   5169 2HG  LYS A 314     -13.264  36.425  85.428  1.00  7.000          H  
ATOM   5170 1HD  LYS A 314     -15.357  35.299  84.681  1.00  7.000          H  
ATOM   5171 2HD  LYS A 314     -16.252  36.803  84.962  1.00  7.000          H  
ATOM   5172 1HE  LYS A 314     -14.850  37.957  83.285  1.00  7.000          H  
ATOM   5173 2HE  LYS A 314     -13.933  36.461  83.019  1.00  7.000          H  
ATOM   5174 1HZ  LYS A 314     -15.629  36.771  81.349  1.00  7.000          H  
ATOM   5175 2HZ  LYS A 314     -15.963  35.427  82.248  1.00  7.000          H  
ATOM   5176 3HZ  LYS A 314     -16.818  36.816  82.491  1.00  7.000          H  
ATOM   5177  N   GLN A 315     -14.033  35.241  90.099  1.00  3.890          N  
ATOM   5178  CA  GLN A 315     -14.501  34.967  91.445  1.00  3.890          C  
ATOM   5179  C   GLN A 315     -13.664  35.741  92.451  1.00  3.890          C  
ATOM   5180  O   GLN A 315     -14.206  36.253  93.426  1.00  3.890          O  
ATOM   5181  CB  GLN A 315     -14.443  33.467  91.736  1.00  5.830          C  
ATOM   5182  CG  GLN A 315     -15.466  32.644  90.966  1.00  5.830          C  
ATOM   5183  CD  GLN A 315     -15.226  31.159  91.096  1.00  5.830          C  
ATOM   5184  OE1 GLN A 315     -14.165  30.745  91.561  1.00  5.830          O  
ATOM   5185  NE2 GLN A 315     -16.199  30.356  90.696  1.00  5.830          N  
ATOM   5186  H   GLN A 315     -13.707  34.467  89.509  1.00  4.670          H  
ATOM   5187  HA  GLN A 315     -15.533  35.301  91.530  1.00  4.670          H  
ATOM   5188 1HB  GLN A 315     -13.456  33.093  91.492  1.00  7.000          H  
ATOM   5189 2HB  GLN A 315     -14.601  33.298  92.798  1.00  7.000          H  
ATOM   5190 1HG  GLN A 315     -16.450  32.858  91.377  1.00  7.000          H  
ATOM   5191 2HG  GLN A 315     -15.444  32.915  89.920  1.00  7.000          H  
ATOM   5192 1HE2 GLN A 315     -16.090  29.363  90.762  1.00  7.000          H  
ATOM   5193 2HE2 GLN A 315     -17.048  30.739  90.327  1.00  7.000          H  
ATOM   5194  N   LEU A 316     -12.348  35.851  92.203  1.00  3.890          N  
ATOM   5195  CA  LEU A 316     -11.452  36.591  93.089  1.00  3.890          C  
ATOM   5196  C   LEU A 316     -11.758  38.087  93.039  1.00  3.890          C  
ATOM   5197  O   LEU A 316     -11.852  38.752  94.077  1.00  3.890          O  
ATOM   5198  CB  LEU A 316      -9.977  36.317  92.748  1.00  5.830          C  
ATOM   5199  CG  LEU A 316      -8.895  37.023  93.658  1.00  5.830          C  
ATOM   5200  CD1 LEU A 316      -9.078  36.619  95.128  1.00  5.830          C  
ATOM   5201  CD2 LEU A 316      -7.502  36.595  93.207  1.00  5.830          C  
ATOM   5202  H   LEU A 316     -11.963  35.329  91.409  1.00  4.670          H  
ATOM   5203  HA  LEU A 316     -11.619  36.233  94.088  1.00  4.670          H  
ATOM   5204 1HB  LEU A 316      -9.813  35.251  92.792  1.00  7.000          H  
ATOM   5205 2HB  LEU A 316      -9.806  36.636  91.719  1.00  7.000          H  
ATOM   5206  HG  LEU A 316      -8.996  38.106  93.570  1.00  7.000          H  
ATOM   5207 1HD1 LEU A 316      -8.316  37.108  95.737  1.00  7.000          H  
ATOM   5208 2HD1 LEU A 316     -10.056  36.921  95.489  1.00  7.000          H  
ATOM   5209 3HD1 LEU A 316      -8.969  35.552  95.220  1.00  7.000          H  
ATOM   5210 1HD2 LEU A 316      -6.748  37.085  93.830  1.00  7.000          H  
ATOM   5211 2HD2 LEU A 316      -7.409  35.528  93.321  1.00  7.000          H  
ATOM   5212 3HD2 LEU A 316      -7.351  36.874  92.164  1.00  7.000          H  
ATOM   5213  N   GLN A 317     -11.996  38.618  91.839  1.00  3.890          N  
ATOM   5214  CA  GLN A 317     -12.284  40.040  91.670  1.00  3.890          C  
ATOM   5215  C   GLN A 317     -13.513  40.456  92.475  1.00  3.890          C  
ATOM   5216  O   GLN A 317     -13.566  41.567  93.003  1.00  3.890          O  
ATOM   5217  CB  GLN A 317     -12.500  40.363  90.189  1.00  5.830          C  
ATOM   5218  CG  GLN A 317     -11.236  40.300  89.331  1.00  5.830          C  
ATOM   5219  CD  GLN A 317     -11.547  40.394  87.850  1.00  5.830          C  
ATOM   5220  OE1 GLN A 317     -12.708  40.250  87.454  1.00  5.830          O  
ATOM   5221  NE2 GLN A 317     -10.529  40.628  87.033  1.00  5.830          N  
ATOM   5222  H   GLN A 317     -11.900  38.026  91.007  1.00  4.670          H  
ATOM   5223  HA  GLN A 317     -11.431  40.609  92.033  1.00  4.670          H  
ATOM   5224 1HB  GLN A 317     -13.220  39.659  89.776  1.00  7.000          H  
ATOM   5225 2HB  GLN A 317     -12.929  41.358  90.093  1.00  7.000          H  
ATOM   5226 1HG  GLN A 317     -10.610  41.151  89.592  1.00  7.000          H  
ATOM   5227 2HG  GLN A 317     -10.700  39.388  89.524  1.00  7.000          H  
ATOM   5228 1HE2 GLN A 317     -10.685  40.698  86.047  1.00  7.000          H  
ATOM   5229 2HE2 GLN A 317      -9.603  40.737  87.398  1.00  7.000          H  
ATOM   5230  N   ASN A 318     -14.477  39.548  92.612  1.00  3.890          N  
ATOM   5231  CA  ASN A 318     -15.699  39.824  93.354  1.00  3.890          C  
ATOM   5232  C   ASN A 318     -15.658  39.456  94.857  1.00  3.890          C  
ATOM   5233  O   ASN A 318     -16.703  39.475  95.518  1.00  3.890          O  
ATOM   5234  CB  ASN A 318     -16.860  39.129  92.676  1.00  5.830          C  
ATOM   5235  CG  ASN A 318     -17.220  39.760  91.357  1.00  5.830          C  
ATOM   5236  OD1 ASN A 318     -17.151  40.985  91.188  1.00  5.830          O  
ATOM   5237  ND2 ASN A 318     -17.612  38.946  90.411  1.00  5.830          N  
ATOM   5238  H   ASN A 318     -14.387  38.662  92.097  1.00  4.670          H  
ATOM   5239  HA  ASN A 318     -15.876  40.898  93.306  1.00  4.670          H  
ATOM   5240 1HB  ASN A 318     -16.589  38.082  92.499  1.00  7.000          H  
ATOM   5241 2HB  ASN A 318     -17.731  39.139  93.326  1.00  7.000          H  
ATOM   5242 1HD2 ASN A 318     -17.866  39.308  89.515  1.00  7.000          H  
ATOM   5243 2HD2 ASN A 318     -17.653  37.961  90.583  1.00  7.000          H  
ATOM   5244  N   THR A 319     -14.478  39.125  95.400  1.00  3.890          N  
ATOM   5245  CA  THR A 319     -14.348  38.793  96.827  1.00  3.890          C  
ATOM   5246  C   THR A 319     -14.307  40.004  97.743  1.00  3.890          C  
ATOM   5247  O   THR A 319     -14.095  41.141  97.320  1.00  3.890          O  
ATOM   5248  CB  THR A 319     -13.083  37.964  97.150  1.00  5.830          C  
ATOM   5249  OG1 THR A 319     -11.910  38.703  96.746  1.00  5.830          O  
ATOM   5250  CG2 THR A 319     -13.100  36.595  96.564  1.00  5.830          C  
ATOM   5251  H   THR A 319     -13.645  39.107  94.811  1.00  4.670          H  
ATOM   5252  HA  THR A 319     -15.216  38.198  97.108  1.00  4.670          H  
ATOM   5253  HB  THR A 319     -13.026  37.841  98.229  1.00  7.000          H  
ATOM   5254  HG1 THR A 319     -11.904  38.813  95.769  1.00  7.000          H  
ATOM   5255 1HG2 THR A 319     -12.194  36.058  96.846  1.00  7.000          H  
ATOM   5256 2HG2 THR A 319     -13.971  36.052  96.923  1.00  7.000          H  
ATOM   5257 3HG2 THR A 319     -13.155  36.688  95.518  1.00  7.000          H  
ATOM   5258  N   ILE A 320     -14.446  39.718  99.033  1.00  3.890          N  
ATOM   5259  CA  ILE A 320     -14.380  40.698 100.099  1.00  3.890          C  
ATOM   5260  C   ILE A 320     -13.059  40.590 100.839  1.00  3.890          C  
ATOM   5261  O   ILE A 320     -12.703  39.512 101.326  1.00  3.890          O  
ATOM   5262  CB  ILE A 320     -15.548  40.486 101.081  1.00  5.830          C  
ATOM   5263  CG1 ILE A 320     -16.885  40.688 100.331  1.00  5.830          C  
ATOM   5264  CG2 ILE A 320     -15.408  41.405 102.306  1.00  5.830          C  
ATOM   5265  CD1 ILE A 320     -18.109  40.244 101.102  1.00  5.830          C  
ATOM   5266  H   ILE A 320     -14.615  38.754  99.279  1.00  4.670          H  
ATOM   5267  HA  ILE A 320     -14.453  41.694  99.665  1.00  4.670          H  
ATOM   5268  HB  ILE A 320     -15.538  39.466 101.415  1.00  7.000          H  
ATOM   5269 1HG1 ILE A 320     -16.992  41.742 100.084  1.00  7.000          H  
ATOM   5270 2HG1 ILE A 320     -16.856  40.120  99.402  1.00  7.000          H  
ATOM   5271 1HG2 ILE A 320     -16.219  41.234 103.001  1.00  7.000          H  
ATOM   5272 2HG2 ILE A 320     -14.467  41.205 102.827  1.00  7.000          H  
ATOM   5273 3HG2 ILE A 320     -15.425  42.446 101.985  1.00  7.000          H  
ATOM   5274 1HD1 ILE A 320     -18.996  40.416 100.491  1.00  7.000          H  
ATOM   5275 2HD1 ILE A 320     -18.029  39.180 101.332  1.00  7.000          H  
ATOM   5276 3HD1 ILE A 320     -18.206  40.804 102.023  1.00  7.000          H  
ATOM   5277  N   ASP A 321     -12.343  41.705 100.930  1.00  3.890          N  
ATOM   5278  CA  ASP A 321     -11.036  41.695 101.561  1.00  3.890          C  
ATOM   5279  C   ASP A 321     -11.044  41.107 102.949  1.00  3.890          C  
ATOM   5280  O   ASP A 321     -11.778  41.548 103.836  1.00  3.890          O  
ATOM   5281  CB  ASP A 321     -10.443  43.096 101.612  1.00  5.830          C  
ATOM   5282  CG  ASP A 321      -9.967  43.608 100.250  1.00  5.830          C  
ATOM   5283  OD1 ASP A 321      -9.859  42.832  99.310  1.00  5.830          O  
ATOM   5284  OD2 ASP A 321      -9.718  44.783 100.160  1.00  5.830          O  
ATOM   5285  H   ASP A 321     -12.695  42.553 100.504  1.00  4.670          H  
ATOM   5286  HA  ASP A 321     -10.373  41.097 100.969  1.00  4.670          H  
ATOM   5287 1HB  ASP A 321     -11.186  43.787 102.006  1.00  7.000          H  
ATOM   5288 2HB  ASP A 321      -9.597  43.102 102.300  1.00  7.000          H  
ATOM   5289  N   GLY A 322     -10.120  40.171 103.152  1.00  3.890          N  
ATOM   5290  CA  GLY A 322      -9.943  39.494 104.430  1.00  3.890          C  
ATOM   5291  C   GLY A 322     -10.608  38.119 104.502  1.00  3.890          C  
ATOM   5292  O   GLY A 322     -10.328  37.346 105.424  1.00  3.890          O  
ATOM   5293  H   GLY A 322      -9.560  39.868 102.344  1.00  4.670          H  
ATOM   5294 1HA  GLY A 322      -8.876  39.384 104.622  1.00  4.670          H  
ATOM   5295 2HA  GLY A 322     -10.340  40.126 105.224  1.00  4.670          H  
ATOM   5296  N   LYS A 323     -11.461  37.784 103.537  1.00  3.890          N  
ATOM   5297  CA  LYS A 323     -12.089  36.472 103.571  1.00  3.890          C  
ATOM   5298  C   LYS A 323     -11.119  35.410 103.062  1.00  3.890          C  
ATOM   5299  O   LYS A 323     -10.396  35.612 102.088  1.00  3.890          O  
ATOM   5300  CB  LYS A 323     -13.373  36.446 102.736  1.00  5.830          C  
ATOM   5301  CG  LYS A 323     -14.476  37.432 103.171  1.00  5.830          C  
ATOM   5302  CD  LYS A 323     -15.062  37.137 104.544  1.00  5.830          C  
ATOM   5303  CE  LYS A 323     -16.230  38.078 104.841  1.00  5.830          C  
ATOM   5304  NZ  LYS A 323     -16.813  37.836 106.197  1.00  5.830          N  
ATOM   5305  H   LYS A 323     -11.699  38.456 102.797  1.00  4.670          H  
ATOM   5306  HA  LYS A 323     -12.330  36.224 104.603  1.00  4.670          H  
ATOM   5307 1HB  LYS A 323     -13.122  36.693 101.701  1.00  7.000          H  
ATOM   5308 2HB  LYS A 323     -13.792  35.439 102.738  1.00  7.000          H  
ATOM   5309 1HG  LYS A 323     -14.064  38.441 103.189  1.00  7.000          H  
ATOM   5310 2HG  LYS A 323     -15.277  37.401 102.438  1.00  7.000          H  
ATOM   5311 1HD  LYS A 323     -15.405  36.104 104.591  1.00  7.000          H  
ATOM   5312 2HD  LYS A 323     -14.299  37.291 105.306  1.00  7.000          H  
ATOM   5313 1HE  LYS A 323     -15.876  39.108 104.785  1.00  7.000          H  
ATOM   5314 2HE  LYS A 323     -17.006  37.932 104.090  1.00  7.000          H  
ATOM   5315 1HZ  LYS A 323     -17.579  38.476 106.357  1.00  7.000          H  
ATOM   5316 2HZ  LYS A 323     -17.154  36.886 106.254  1.00  7.000          H  
ATOM   5317 3HZ  LYS A 323     -16.105  37.980 106.903  1.00  7.000          H  
ATOM   5318  N   ILE A 324     -11.180  34.219 103.659  1.00  3.890          N  
ATOM   5319  CA  ILE A 324     -10.304  33.101 103.287  1.00  3.890          C  
ATOM   5320  C   ILE A 324     -10.366  32.693 101.819  1.00  3.890          C  
ATOM   5321  O   ILE A 324      -9.359  32.257 101.247  1.00  3.890          O  
ATOM   5322  CB  ILE A 324     -10.583  31.873 104.189  1.00  5.830          C  
ATOM   5323  CG1 ILE A 324      -9.473  30.762 104.010  1.00  5.830          C  
ATOM   5324  CG2 ILE A 324     -11.986  31.285 103.905  1.00  5.830          C  
ATOM   5325  CD1 ILE A 324      -8.061  31.162 104.442  1.00  5.830          C  
ATOM   5326  H   ILE A 324     -11.806  34.115 104.444  1.00  4.670          H  
ATOM   5327  HA  ILE A 324      -9.291  33.435 103.485  1.00  4.670          H  
ATOM   5328  HB  ILE A 324     -10.547  32.196 105.228  1.00  7.000          H  
ATOM   5329 1HG1 ILE A 324      -9.765  29.900 104.601  1.00  7.000          H  
ATOM   5330 2HG1 ILE A 324      -9.430  30.454 102.960  1.00  7.000          H  
ATOM   5331 1HG2 ILE A 324     -12.165  30.448 104.579  1.00  7.000          H  
ATOM   5332 2HG2 ILE A 324     -12.748  32.042 104.068  1.00  7.000          H  
ATOM   5333 3HG2 ILE A 324     -12.057  30.923 102.878  1.00  7.000          H  
ATOM   5334 1HD1 ILE A 324      -7.385  30.317 104.290  1.00  7.000          H  
ATOM   5335 2HD1 ILE A 324      -7.708  31.992 103.852  1.00  7.000          H  
ATOM   5336 3HD1 ILE A 324      -8.060  31.439 105.493  1.00  7.000          H  
ATOM   5337  N   ASP A 325     -11.509  32.915 101.175  1.00  3.890          N  
ATOM   5338  CA  ASP A 325     -11.686  32.571  99.778  1.00  3.890          C  
ATOM   5339  C   ASP A 325     -10.619  33.225  98.911  1.00  3.890          C  
ATOM   5340  O   ASP A 325     -10.278  32.697  97.850  1.00  3.890          O  
ATOM   5341  CB  ASP A 325     -13.050  33.051  99.295  1.00  5.830          C  
ATOM   5342  CG  ASP A 325     -14.218  32.274  99.887  1.00  5.830          C  
ATOM   5343  OD1 ASP A 325     -14.018  31.217 100.435  1.00  5.830          O  
ATOM   5344  OD2 ASP A 325     -15.306  32.772  99.803  1.00  5.830          O  
ATOM   5345  H   ASP A 325     -12.313  33.257 101.686  1.00  4.670          H  
ATOM   5346  HA  ASP A 325     -11.614  31.488  99.672  1.00  4.670          H  
ATOM   5347 1HB  ASP A 325     -13.166  34.106  99.546  1.00  7.000          H  
ATOM   5348 2HB  ASP A 325     -13.093  32.972  98.206  1.00  7.000          H  
ATOM   5349  N   GLN A 326     -10.105  34.387  99.337  1.00  3.890          N  
ATOM   5350  CA  GLN A 326      -9.105  35.081  98.560  1.00  3.890          C  
ATOM   5351  C   GLN A 326      -7.813  34.286  98.462  1.00  3.890          C  
ATOM   5352  O   GLN A 326      -7.138  34.338  97.427  1.00  3.890          O  
ATOM   5353  CB  GLN A 326      -8.808  36.462  99.149  1.00  5.830          C  
ATOM   5354  CG  GLN A 326      -9.938  37.429  98.991  1.00  5.830          C  
ATOM   5355  CD  GLN A 326      -9.657  38.822  99.547  1.00  5.830          C  
ATOM   5356  OE1 GLN A 326      -9.053  39.006 100.641  1.00  5.830          O  
ATOM   5357  NE2 GLN A 326     -10.091  39.821  98.763  1.00  5.830          N  
ATOM   5358  H   GLN A 326     -10.384  34.779 100.243  1.00  4.670          H  
ATOM   5359  HA  GLN A 326      -9.496  35.213  97.557  1.00  4.670          H  
ATOM   5360 1HB  GLN A 326      -8.596  36.362 100.216  1.00  7.000          H  
ATOM   5361 2HB  GLN A 326      -7.926  36.883  98.671  1.00  7.000          H  
ATOM   5362 1HG  GLN A 326     -10.135  37.521  97.937  1.00  7.000          H  
ATOM   5363 2HG  GLN A 326     -10.815  37.033  99.505  1.00  7.000          H  
ATOM   5364 1HE2 GLN A 326      -9.951  40.823  99.017  1.00  7.000          H  
ATOM   5365 2HE2 GLN A 326     -10.580  39.597  97.901  1.00  7.000          H  
ATOM   5366  N   GLN A 327      -7.444  33.570  99.535  1.00  3.890          N  
ATOM   5367  CA  GLN A 327      -6.202  32.819  99.531  1.00  3.890          C  
ATOM   5368  C   GLN A 327      -6.340  31.604  98.646  1.00  3.890          C  
ATOM   5369  O   GLN A 327      -5.432  31.278  97.873  1.00  3.890          O  
ATOM   5370  CB  GLN A 327      -5.824  32.364 100.941  1.00  5.830          C  
ATOM   5371  CG  GLN A 327      -5.438  33.479 101.885  1.00  5.830          C  
ATOM   5372  CD  GLN A 327      -5.083  32.954 103.261  1.00  5.830          C  
ATOM   5373  OE1 GLN A 327      -4.900  31.744 103.441  1.00  5.830          O  
ATOM   5374  NE2 GLN A 327      -4.987  33.848 104.235  1.00  5.830          N  
ATOM   5375  H   GLN A 327      -8.057  33.503 100.348  1.00  4.670          H  
ATOM   5376  HA  GLN A 327      -5.408  33.448  99.131  1.00  4.670          H  
ATOM   5377 1HB  GLN A 327      -6.673  31.832 101.383  1.00  7.000          H  
ATOM   5378 2HB  GLN A 327      -4.996  31.661 100.884  1.00  7.000          H  
ATOM   5379 1HG  GLN A 327      -4.575  34.004 101.479  1.00  7.000          H  
ATOM   5380 2HG  GLN A 327      -6.283  34.163 101.984  1.00  7.000          H  
ATOM   5381 1HE2 GLN A 327      -4.755  33.554 105.165  1.00  7.000          H  
ATOM   5382 2HE2 GLN A 327      -5.142  34.819 104.046  1.00  7.000          H  
ATOM   5383  N   ASP A 328      -7.496  30.944  98.731  1.00  3.890          N  
ATOM   5384  CA  ASP A 328      -7.684  29.739  97.941  1.00  3.890          C  
ATOM   5385  C   ASP A 328      -7.769  30.068  96.465  1.00  3.890          C  
ATOM   5386  O   ASP A 328      -7.211  29.342  95.629  1.00  3.890          O  
ATOM   5387  CB  ASP A 328      -8.926  28.982  98.392  1.00  5.830          C  
ATOM   5388  CG  ASP A 328      -8.753  28.281  99.740  1.00  5.830          C  
ATOM   5389  OD1 ASP A 328      -7.640  28.097 100.187  1.00  5.830          O  
ATOM   5390  OD2 ASP A 328      -9.751  27.934 100.311  1.00  5.830          O  
ATOM   5391  H   ASP A 328      -8.207  31.267  99.398  1.00  4.670          H  
ATOM   5392  HA  ASP A 328      -6.820  29.092  98.094  1.00  4.670          H  
ATOM   5393 1HB  ASP A 328      -9.763  29.684  98.469  1.00  7.000          H  
ATOM   5394 2HB  ASP A 328      -9.191  28.240  97.640  1.00  7.000          H  
ATOM   5395  N   LEU A 329      -8.454  31.165  96.127  1.00  3.890          N  
ATOM   5396  CA  LEU A 329      -8.524  31.542  94.739  1.00  3.890          C  
ATOM   5397  C   LEU A 329      -7.179  31.995  94.231  1.00  3.890          C  
ATOM   5398  O   LEU A 329      -6.726  31.524  93.194  1.00  3.890          O  
ATOM   5399  CB  LEU A 329      -9.570  32.615  94.525  1.00  5.830          C  
ATOM   5400  CG  LEU A 329     -11.026  32.157  94.629  1.00  5.830          C  
ATOM   5401  CD1 LEU A 329     -11.887  33.356  94.685  1.00  5.830          C  
ATOM   5402  CD2 LEU A 329     -11.411  31.324  93.365  1.00  5.830          C  
ATOM   5403  H   LEU A 329      -8.944  31.725  96.832  1.00  4.670          H  
ATOM   5404  HA  LEU A 329      -8.828  30.676  94.184  1.00  4.670          H  
ATOM   5405 1HB  LEU A 329      -9.423  33.369  95.284  1.00  7.000          H  
ATOM   5406 2HB  LEU A 329      -9.420  33.061  93.551  1.00  7.000          H  
ATOM   5407  HG  LEU A 329     -11.168  31.568  95.536  1.00  7.000          H  
ATOM   5408 1HD1 LEU A 329     -12.932  33.062  94.751  1.00  7.000          H  
ATOM   5409 2HD1 LEU A 329     -11.623  33.962  95.553  1.00  7.000          H  
ATOM   5410 3HD1 LEU A 329     -11.726  33.900  93.793  1.00  7.000          H  
ATOM   5411 1HD2 LEU A 329     -12.456  31.027  93.444  1.00  7.000          H  
ATOM   5412 2HD2 LEU A 329     -11.277  31.936  92.472  1.00  7.000          H  
ATOM   5413 3HD2 LEU A 329     -10.804  30.433  93.279  1.00  7.000          H  
ATOM   5414  N   THR A 330      -6.441  32.790  94.998  1.00  3.890          N  
ATOM   5415  CA  THR A 330      -5.168  33.253  94.483  1.00  3.890          C  
ATOM   5416  C   THR A 330      -4.281  32.068  94.128  1.00  3.890          C  
ATOM   5417  O   THR A 330      -3.675  32.039  93.048  1.00  3.890          O  
ATOM   5418  CB  THR A 330      -4.446  34.160  95.499  1.00  5.830          C  
ATOM   5419  OG1 THR A 330      -5.253  35.315  95.771  1.00  5.830          O  
ATOM   5420  CG2 THR A 330      -3.114  34.616  94.914  1.00  5.830          C  
ATOM   5421  H   THR A 330      -6.777  33.153  95.892  1.00  4.670          H  
ATOM   5422  HA  THR A 330      -5.347  33.830  93.578  1.00  4.670          H  
ATOM   5423  HB  THR A 330      -4.278  33.612  96.430  1.00  7.000          H  
ATOM   5424  HG1 THR A 330      -6.018  35.047  96.325  1.00  7.000          H  
ATOM   5425 1HG2 THR A 330      -2.611  35.264  95.627  1.00  7.000          H  
ATOM   5426 2HG2 THR A 330      -2.479  33.756  94.704  1.00  7.000          H  
ATOM   5427 3HG2 THR A 330      -3.294  35.164  93.991  1.00  7.000          H  
ATOM   5428  N   LYS A 331      -4.213  31.076  95.021  1.00  3.890          N  
ATOM   5429  CA  LYS A 331      -3.380  29.917  94.773  1.00  3.890          C  
ATOM   5430  C   LYS A 331      -3.819  29.107  93.546  1.00  3.890          C  
ATOM   5431  O   LYS A 331      -2.970  28.748  92.721  1.00  3.890          O  
ATOM   5432  CB  LYS A 331      -3.366  29.041  96.021  1.00  5.830          C  
ATOM   5433  CG  LYS A 331      -2.589  29.649  97.192  1.00  5.830          C  
ATOM   5434  CD  LYS A 331      -2.685  28.782  98.441  1.00  5.830          C  
ATOM   5435  CE  LYS A 331      -1.946  29.417  99.618  1.00  5.830          C  
ATOM   5436  NZ  LYS A 331      -2.109  28.623 100.874  1.00  5.830          N  
ATOM   5437  H   LYS A 331      -4.734  31.148  95.904  1.00  4.670          H  
ATOM   5438  HA  LYS A 331      -2.365  30.269  94.587  1.00  4.670          H  
ATOM   5439 1HB  LYS A 331      -4.397  28.882  96.357  1.00  7.000          H  
ATOM   5440 2HB  LYS A 331      -2.939  28.069  95.785  1.00  7.000          H  
ATOM   5441 1HG  LYS A 331      -1.542  29.756  96.909  1.00  7.000          H  
ATOM   5442 2HG  LYS A 331      -2.986  30.639  97.411  1.00  7.000          H  
ATOM   5443 1HD  LYS A 331      -3.739  28.661  98.710  1.00  7.000          H  
ATOM   5444 2HD  LYS A 331      -2.260  27.801  98.240  1.00  7.000          H  
ATOM   5445 1HE  LYS A 331      -0.887  29.484  99.378  1.00  7.000          H  
ATOM   5446 2HE  LYS A 331      -2.337  30.423  99.784  1.00  7.000          H  
ATOM   5447 1HZ  LYS A 331      -1.609  29.076 101.628  1.00  7.000          H  
ATOM   5448 2HZ  LYS A 331      -3.096  28.574 101.110  1.00  7.000          H  
ATOM   5449 3HZ  LYS A 331      -1.744  27.690 100.741  1.00  7.000          H  
ATOM   5450  N   ILE A 332      -5.128  28.851  93.374  1.00  3.890          N  
ATOM   5451  CA  ILE A 332      -5.532  28.072  92.202  1.00  3.890          C  
ATOM   5452  C   ILE A 332      -5.326  28.847  90.903  1.00  3.890          C  
ATOM   5453  O   ILE A 332      -4.992  28.241  89.886  1.00  3.890          O  
ATOM   5454  CB  ILE A 332      -6.978  27.510  92.304  1.00  5.830          C  
ATOM   5455  CG1 ILE A 332      -7.248  26.419  91.201  1.00  5.830          C  
ATOM   5456  CG2 ILE A 332      -8.007  28.607  92.169  1.00  5.830          C  
ATOM   5457  CD1 ILE A 332      -6.419  25.141  91.285  1.00  5.830          C  
ATOM   5458  H   ILE A 332      -5.814  29.147  94.081  1.00  4.670          H  
ATOM   5459  HA  ILE A 332      -4.873  27.216  92.169  1.00  4.670          H  
ATOM   5460  HB  ILE A 332      -7.100  27.041  93.277  1.00  7.000          H  
ATOM   5461 1HG1 ILE A 332      -8.294  26.135  91.274  1.00  7.000          H  
ATOM   5462 2HG1 ILE A 332      -7.079  26.859  90.226  1.00  7.000          H  
ATOM   5463 1HG2 ILE A 332      -9.007  28.192  92.277  1.00  7.000          H  
ATOM   5464 2HG2 ILE A 332      -7.823  29.305  92.932  1.00  7.000          H  
ATOM   5465 3HG2 ILE A 332      -7.932  29.091  91.214  1.00  7.000          H  
ATOM   5466 1HD1 ILE A 332      -6.722  24.471  90.482  1.00  7.000          H  
ATOM   5467 2HD1 ILE A 332      -5.363  25.354  91.177  1.00  7.000          H  
ATOM   5468 3HD1 ILE A 332      -6.594  24.657  92.243  1.00  7.000          H  
ATOM   5469  N   ILE A 333      -5.518  30.168  90.936  1.00  3.890          N  
ATOM   5470  CA  ILE A 333      -5.332  31.018  89.771  1.00  3.890          C  
ATOM   5471  C   ILE A 333      -3.881  30.927  89.325  1.00  3.890          C  
ATOM   5472  O   ILE A 333      -3.600  30.704  88.139  1.00  3.890          O  
ATOM   5473  CB  ILE A 333      -5.726  32.474  90.128  1.00  5.830          C  
ATOM   5474  CG1 ILE A 333      -7.224  32.520  90.354  1.00  5.830          C  
ATOM   5475  CG2 ILE A 333      -5.344  33.445  89.020  1.00  5.830          C  
ATOM   5476  CD1 ILE A 333      -7.724  33.736  91.044  1.00  5.830          C  
ATOM   5477  H   ILE A 333      -5.833  30.590  91.816  1.00  4.670          H  
ATOM   5478  HA  ILE A 333      -5.971  30.661  88.966  1.00  4.670          H  
ATOM   5479  HB  ILE A 333      -5.232  32.759  91.055  1.00  7.000          H  
ATOM   5480 1HG1 ILE A 333      -7.704  32.470  89.386  1.00  7.000          H  
ATOM   5481 2HG1 ILE A 333      -7.516  31.655  90.927  1.00  7.000          H  
ATOM   5482 1HG2 ILE A 333      -5.625  34.452  89.281  1.00  7.000          H  
ATOM   5483 2HG2 ILE A 333      -4.272  33.420  88.851  1.00  7.000          H  
ATOM   5484 3HG2 ILE A 333      -5.870  33.153  88.121  1.00  7.000          H  
ATOM   5485 1HD1 ILE A 333      -8.795  33.671  91.160  1.00  7.000          H  
ATOM   5486 2HD1 ILE A 333      -7.265  33.778  92.009  1.00  7.000          H  
ATOM   5487 3HD1 ILE A 333      -7.481  34.625  90.491  1.00  7.000          H  
ATOM   5488  N   HIS A 334      -2.951  31.040  90.275  1.00  3.890          N  
ATOM   5489  CA  HIS A 334      -1.549  30.947  89.928  1.00  3.890          C  
ATOM   5490  C   HIS A 334      -1.222  29.576  89.350  1.00  3.890          C  
ATOM   5491  O   HIS A 334      -0.514  29.494  88.345  1.00  3.890          O  
ATOM   5492  CB  HIS A 334      -0.664  31.210  91.149  1.00  5.830          C  
ATOM   5493  CG  HIS A 334      -0.661  32.639  91.622  1.00  5.830          C  
ATOM   5494  ND1 HIS A 334       0.041  33.047  92.740  1.00  5.830          N  
ATOM   5495  CD2 HIS A 334      -1.276  33.751  91.140  1.00  5.830          C  
ATOM   5496  CE1 HIS A 334      -0.135  34.345  92.918  1.00  5.830          C  
ATOM   5497  NE2 HIS A 334      -0.927  34.794  91.963  1.00  5.830          N  
ATOM   5498  H   HIS A 334      -3.232  31.244  91.241  1.00  4.670          H  
ATOM   5499  HA  HIS A 334      -1.309  31.687  89.167  1.00  4.670          H  
ATOM   5500 1HB  HIS A 334      -1.009  30.584  91.978  1.00  7.000          H  
ATOM   5501 2HB  HIS A 334       0.361  30.918  90.924  1.00  7.000          H  
ATOM   5502  HD2 HIS A 334      -1.925  33.812  90.266  1.00  7.000          H  
ATOM   5503  HE1 HIS A 334       0.297  34.942  93.719  1.00  7.000          H  
ATOM   5504  HE2 HIS A 334      -1.233  35.751  91.853  1.00  7.000          H  
ATOM   5505  N   LYS A 335      -1.774  28.498  89.929  1.00  3.890          N  
ATOM   5506  CA  LYS A 335      -1.489  27.169  89.399  1.00  3.890          C  
ATOM   5507  C   LYS A 335      -2.001  26.990  87.974  1.00  3.890          C  
ATOM   5508  O   LYS A 335      -1.275  26.498  87.107  1.00  3.890          O  
ATOM   5509  CB  LYS A 335      -2.094  26.086  90.288  1.00  5.830          C  
ATOM   5510  CG  LYS A 335      -1.409  25.905  91.626  1.00  5.830          C  
ATOM   5511  CD  LYS A 335      -2.099  24.828  92.457  1.00  5.830          C  
ATOM   5512  CE  LYS A 335      -1.428  24.654  93.814  1.00  5.830          C  
ATOM   5513  NZ  LYS A 335      -2.109  23.614  94.643  1.00  5.830          N  
ATOM   5514  H   LYS A 335      -2.346  28.605  90.773  1.00  4.670          H  
ATOM   5515  HA  LYS A 335      -0.407  27.037  89.386  1.00  4.670          H  
ATOM   5516 1HB  LYS A 335      -3.138  26.330  90.479  1.00  7.000          H  
ATOM   5517 2HB  LYS A 335      -2.072  25.140  89.767  1.00  7.000          H  
ATOM   5518 1HG  LYS A 335      -0.368  25.625  91.461  1.00  7.000          H  
ATOM   5519 2HG  LYS A 335      -1.427  26.845  92.170  1.00  7.000          H  
ATOM   5520 1HD  LYS A 335      -3.141  25.112  92.614  1.00  7.000          H  
ATOM   5521 2HD  LYS A 335      -2.073  23.880  91.921  1.00  7.000          H  
ATOM   5522 1HE  LYS A 335      -0.390  24.364  93.664  1.00  7.000          H  
ATOM   5523 2HE  LYS A 335      -1.457  25.606  94.349  1.00  7.000          H  
ATOM   5524 1HZ  LYS A 335      -1.637  23.529  95.532  1.00  7.000          H  
ATOM   5525 2HZ  LYS A 335      -3.071  23.879  94.797  1.00  7.000          H  
ATOM   5526 3HZ  LYS A 335      -2.079  22.725  94.162  1.00  7.000          H  
ATOM   5527  N   GLN A 336      -3.217  27.462  87.677  1.00  3.890          N  
ATOM   5528  CA  GLN A 336      -3.744  27.249  86.330  1.00  3.890          C  
ATOM   5529  C   GLN A 336      -2.833  27.908  85.301  1.00  3.890          C  
ATOM   5530  O   GLN A 336      -2.581  27.338  84.230  1.00  3.890          O  
ATOM   5531  CB  GLN A 336      -5.167  27.807  86.218  1.00  5.830          C  
ATOM   5532  CG  GLN A 336      -6.199  27.068  87.052  1.00  5.830          C  
ATOM   5533  CD  GLN A 336      -6.478  25.686  86.603  1.00  5.830          C  
ATOM   5534  OE1 GLN A 336      -6.871  25.486  85.471  1.00  5.830          O  
ATOM   5535  NE2 GLN A 336      -6.253  24.712  87.462  1.00  5.830          N  
ATOM   5536  H   GLN A 336      -3.792  27.885  88.415  1.00  4.670          H  
ATOM   5537  HA  GLN A 336      -3.767  26.183  86.130  1.00  4.670          H  
ATOM   5538 1HB  GLN A 336      -5.169  28.840  86.555  1.00  7.000          H  
ATOM   5539 2HB  GLN A 336      -5.489  27.794  85.176  1.00  7.000          H  
ATOM   5540 1HG  GLN A 336      -5.853  27.001  88.061  1.00  7.000          H  
ATOM   5541 2HG  GLN A 336      -7.128  27.633  87.011  1.00  7.000          H  
ATOM   5542 1HE2 GLN A 336      -6.415  23.759  87.198  1.00  7.000          H  
ATOM   5543 2HE2 GLN A 336      -5.905  24.924  88.375  1.00  7.000          H  
ATOM   5544  N   LEU A 337      -2.292  29.084  85.642  1.00  3.890          N  
ATOM   5545  CA  LEU A 337      -1.373  29.754  84.740  1.00  3.890          C  
ATOM   5546  C   LEU A 337      -0.028  29.031  84.670  1.00  3.890          C  
ATOM   5547  O   LEU A 337       0.503  28.830  83.578  1.00  3.890          O  
ATOM   5548  CB  LEU A 337      -1.175  31.217  85.133  1.00  5.830          C  
ATOM   5549  CG  LEU A 337      -0.208  32.061  84.233  1.00  5.830          C  
ATOM   5550  CD1 LEU A 337      -0.687  32.061  82.765  1.00  5.830          C  
ATOM   5551  CD2 LEU A 337      -0.172  33.487  84.779  1.00  5.830          C  
ATOM   5552  H   LEU A 337      -2.577  29.532  86.523  1.00  4.670          H  
ATOM   5553  HA  LEU A 337      -1.825  29.731  83.754  1.00  4.670          H  
ATOM   5554 1HB  LEU A 337      -2.136  31.700  85.117  1.00  7.000          H  
ATOM   5555 2HB  LEU A 337      -0.796  31.243  86.160  1.00  7.000          H  
ATOM   5556  HG  LEU A 337       0.803  31.631  84.260  1.00  7.000          H  
ATOM   5557 1HD1 LEU A 337       0.006  32.659  82.166  1.00  7.000          H  
ATOM   5558 2HD1 LEU A 337      -0.692  31.051  82.367  1.00  7.000          H  
ATOM   5559 3HD1 LEU A 337      -1.689  32.484  82.697  1.00  7.000          H  
ATOM   5560 1HD2 LEU A 337       0.505  34.091  84.171  1.00  7.000          H  
ATOM   5561 2HD2 LEU A 337      -1.176  33.919  84.748  1.00  7.000          H  
ATOM   5562 3HD2 LEU A 337       0.184  33.466  85.810  1.00  7.000          H  
ATOM   5563  N   ASP A 338       0.530  28.595  85.808  1.00  3.890          N  
ATOM   5564  CA  ASP A 338       1.819  27.914  85.742  1.00  3.890          C  
ATOM   5565  C   ASP A 338       1.736  26.683  84.846  1.00  3.890          C  
ATOM   5566  O   ASP A 338       2.657  26.418  84.063  1.00  3.890          O  
ATOM   5567  CB  ASP A 338       2.305  27.458  87.125  1.00  5.830          C  
ATOM   5568  CG  ASP A 338       2.805  28.576  88.071  1.00  5.830          C  
ATOM   5569  OD1 ASP A 338       3.020  29.686  87.641  1.00  5.830          O  
ATOM   5570  OD2 ASP A 338       2.996  28.272  89.227  1.00  5.830          O  
ATOM   5571  H   ASP A 338       0.089  28.781  86.714  1.00  4.670          H  
ATOM   5572  HA  ASP A 338       2.551  28.604  85.319  1.00  4.670          H  
ATOM   5573 1HB  ASP A 338       1.481  26.941  87.622  1.00  7.000          H  
ATOM   5574 2HB  ASP A 338       3.104  26.731  86.999  1.00  7.000          H  
ATOM   5575  N   PHE A 339       0.618  25.947  84.916  1.00  3.890          N  
ATOM   5576  CA  PHE A 339       0.475  24.771  84.075  1.00  3.890          C  
ATOM   5577  C   PHE A 339       0.421  25.186  82.606  1.00  3.890          C  
ATOM   5578  O   PHE A 339       1.061  24.555  81.763  1.00  3.890          O  
ATOM   5579  CB  PHE A 339      -0.776  23.973  84.433  1.00  5.830          C  
ATOM   5580  CG  PHE A 339      -0.719  23.207  85.713  1.00  5.830          C  
ATOM   5581  CD1 PHE A 339      -1.597  23.505  86.745  1.00  5.830          C  
ATOM   5582  CD2 PHE A 339       0.203  22.188  85.899  1.00  5.830          C  
ATOM   5583  CE1 PHE A 339      -1.558  22.807  87.930  1.00  5.830          C  
ATOM   5584  CE2 PHE A 339       0.245  21.487  87.088  1.00  5.830          C  
ATOM   5585  CZ  PHE A 339      -0.637  21.800  88.104  1.00  5.830          C  
ATOM   5586  H   PHE A 339      -0.107  26.193  85.599  1.00  4.670          H  
ATOM   5587  HA  PHE A 339       1.348  24.138  84.220  1.00  4.670          H  
ATOM   5588 1HB  PHE A 339      -1.611  24.666  84.508  1.00  7.000          H  
ATOM   5589 2HB  PHE A 339      -0.991  23.274  83.640  1.00  7.000          H  
ATOM   5590  HD1 PHE A 339      -2.327  24.301  86.608  1.00  7.000          H  
ATOM   5591  HD2 PHE A 339       0.901  21.938  85.096  1.00  7.000          H  
ATOM   5592  HE1 PHE A 339      -2.253  23.047  88.730  1.00  7.000          H  
ATOM   5593  HE2 PHE A 339       0.974  20.687  87.227  1.00  7.000          H  
ATOM   5594  HZ  PHE A 339      -0.605  21.247  89.041  1.00  7.000          H  
ATOM   5595  N   LEU A 340      -0.317  26.259  82.302  1.00  3.890          N  
ATOM   5596  CA  LEU A 340      -0.444  26.760  80.939  1.00  3.890          C  
ATOM   5597  C   LEU A 340       0.916  27.158  80.371  1.00  3.890          C  
ATOM   5598  O   LEU A 340       1.240  26.843  79.214  1.00  3.890          O  
ATOM   5599  CB  LEU A 340      -1.444  27.920  80.916  1.00  5.830          C  
ATOM   5600  CG  LEU A 340      -1.831  28.492  79.548  1.00  5.830          C  
ATOM   5601  CD1 LEU A 340      -3.290  28.965  79.629  1.00  5.830          C  
ATOM   5602  CD2 LEU A 340      -0.930  29.688  79.174  1.00  5.830          C  
ATOM   5603  H   LEU A 340      -0.872  26.704  83.043  1.00  4.670          H  
ATOM   5604  HA  LEU A 340      -0.845  25.962  80.322  1.00  4.670          H  
ATOM   5605 1HB  LEU A 340      -2.355  27.597  81.423  1.00  7.000          H  
ATOM   5606 2HB  LEU A 340      -1.018  28.733  81.496  1.00  7.000          H  
ATOM   5607  HG  LEU A 340      -1.739  27.725  78.799  1.00  7.000          H  
ATOM   5608 1HD1 LEU A 340      -3.601  29.371  78.669  1.00  7.000          H  
ATOM   5609 2HD1 LEU A 340      -3.938  28.125  79.886  1.00  7.000          H  
ATOM   5610 3HD1 LEU A 340      -3.392  29.742  80.392  1.00  7.000          H  
ATOM   5611 1HD2 LEU A 340      -1.242  30.081  78.209  1.00  7.000          H  
ATOM   5612 2HD2 LEU A 340      -1.026  30.468  79.928  1.00  7.000          H  
ATOM   5613 3HD2 LEU A 340       0.113  29.396  79.108  1.00  7.000          H  
ATOM   5614  N   ASP A 341       1.704  27.902  81.154  1.00  3.890          N  
ATOM   5615  CA  ASP A 341       3.024  28.299  80.688  1.00  3.890          C  
ATOM   5616  C   ASP A 341       3.889  27.069  80.442  1.00  3.890          C  
ATOM   5617  O   ASP A 341       4.645  27.026  79.465  1.00  3.890          O  
ATOM   5618  CB  ASP A 341       3.714  29.237  81.676  1.00  5.830          C  
ATOM   5619  CG  ASP A 341       3.144  30.671  81.689  1.00  5.830          C  
ATOM   5620  OD1 ASP A 341       2.410  31.034  80.799  1.00  5.830          O  
ATOM   5621  OD2 ASP A 341       3.489  31.396  82.587  1.00  5.830          O  
ATOM   5622  H   ASP A 341       1.370  28.188  82.079  1.00  4.670          H  
ATOM   5623  HA  ASP A 341       2.908  28.829  79.744  1.00  4.670          H  
ATOM   5624 1HB  ASP A 341       3.605  28.820  82.685  1.00  7.000          H  
ATOM   5625 2HB  ASP A 341       4.778  29.281  81.455  1.00  7.000          H  
ATOM   5626  N   ASP A 342       3.761  26.047  81.301  1.00  3.890          N  
ATOM   5627  CA  ASP A 342       4.531  24.828  81.115  1.00  3.890          C  
ATOM   5628  C   ASP A 342       4.132  24.155  79.801  1.00  3.890          C  
ATOM   5629  O   ASP A 342       5.000  23.721  79.045  1.00  3.890          O  
ATOM   5630  CB  ASP A 342       4.315  23.854  82.280  1.00  5.830          C  
ATOM   5631  CG  ASP A 342       5.294  22.669  82.286  1.00  5.830          C  
ATOM   5632  OD1 ASP A 342       6.450  22.886  82.577  1.00  5.830          O  
ATOM   5633  OD2 ASP A 342       4.879  21.557  81.990  1.00  5.830          O  
ATOM   5634  H   ASP A 342       3.174  26.153  82.136  1.00  4.670          H  
ATOM   5635  HA  ASP A 342       5.587  25.086  81.069  1.00  4.670          H  
ATOM   5636 1HB  ASP A 342       4.403  24.400  83.223  1.00  7.000          H  
ATOM   5637 2HB  ASP A 342       3.300  23.464  82.234  1.00  7.000          H  
ATOM   5638  N   LEU A 343       2.832  24.129  79.475  1.00  3.890          N  
ATOM   5639  CA  LEU A 343       2.401  23.504  78.227  1.00  3.890          C  
ATOM   5640  C   LEU A 343       3.032  24.227  77.037  1.00  3.890          C  
ATOM   5641  O   LEU A 343       3.451  23.590  76.064  1.00  3.890          O  
ATOM   5642  CB  LEU A 343       0.870  23.572  78.092  1.00  5.830          C  
ATOM   5643  CG  LEU A 343       0.023  22.733  79.090  1.00  5.830          C  
ATOM   5644  CD1 LEU A 343      -1.418  23.094  78.906  1.00  5.830          C  
ATOM   5645  CD2 LEU A 343       0.199  21.277  78.853  1.00  5.830          C  
ATOM   5646  H   LEU A 343       2.147  24.470  80.158  1.00  4.670          H  
ATOM   5647  HA  LEU A 343       2.737  22.473  78.218  1.00  4.670          H  
ATOM   5648 1HB  LEU A 343       0.567  24.609  78.209  1.00  7.000          H  
ATOM   5649 2HB  LEU A 343       0.595  23.255  77.091  1.00  7.000          H  
ATOM   5650  HG  LEU A 343       0.317  22.970  80.100  1.00  7.000          H  
ATOM   5651 1HD1 LEU A 343      -2.033  22.530  79.603  1.00  7.000          H  
ATOM   5652 2HD1 LEU A 343      -1.548  24.148  79.081  1.00  7.000          H  
ATOM   5653 3HD1 LEU A 343      -1.706  22.860  77.889  1.00  7.000          H  
ATOM   5654 1HD2 LEU A 343      -0.416  20.719  79.558  1.00  7.000          H  
ATOM   5655 2HD2 LEU A 343      -0.122  21.053  77.851  1.00  7.000          H  
ATOM   5656 3HD2 LEU A 343       1.231  20.990  78.982  1.00  7.000          H  
ATOM   5657  N   ALA A 344       3.106  25.564  77.100  1.00  3.890          N  
ATOM   5658  CA  ALA A 344       3.742  26.312  76.015  1.00  3.890          C  
ATOM   5659  C   ALA A 344       5.213  25.913  75.881  1.00  3.890          C  
ATOM   5660  O   ALA A 344       5.713  25.701  74.766  1.00  3.890          O  
ATOM   5661  CB  ALA A 344       3.622  27.806  76.261  1.00  5.830          C  
ATOM   5662  H   ALA A 344       2.672  26.050  77.898  1.00  4.670          H  
ATOM   5663  HA  ALA A 344       3.242  26.057  75.089  1.00  4.670          H  
ATOM   5664 1HB  ALA A 344       4.081  28.351  75.436  1.00  7.000          H  
ATOM   5665 2HB  ALA A 344       2.568  28.078  76.340  1.00  7.000          H  
ATOM   5666 3HB  ALA A 344       4.129  28.061  77.191  1.00  7.000          H  
ATOM   5667  N   LEU A 345       5.885  25.756  77.023  1.00  3.890          N  
ATOM   5668  CA  LEU A 345       7.278  25.348  77.031  1.00  3.890          C  
ATOM   5669  C   LEU A 345       7.441  23.926  76.507  1.00  3.890          C  
ATOM   5670  O   LEU A 345       8.440  23.636  75.846  1.00  3.890          O  
ATOM   5671  CB  LEU A 345       7.872  25.489  78.437  1.00  5.830          C  
ATOM   5672  CG  LEU A 345       8.026  26.955  78.973  1.00  5.830          C  
ATOM   5673  CD1 LEU A 345       8.434  26.904  80.439  1.00  5.830          C  
ATOM   5674  CD2 LEU A 345       9.075  27.728  78.149  1.00  5.830          C  
ATOM   5675  H   LEU A 345       5.419  25.999  77.906  1.00  4.670          H  
ATOM   5676  HA  LEU A 345       7.818  25.999  76.352  1.00  4.670          H  
ATOM   5677 1HB  LEU A 345       7.235  24.945  79.131  1.00  7.000          H  
ATOM   5678 2HB  LEU A 345       8.854  25.025  78.444  1.00  7.000          H  
ATOM   5679  HG  LEU A 345       7.070  27.468  78.904  1.00  7.000          H  
ATOM   5680 1HD1 LEU A 345       8.526  27.919  80.825  1.00  7.000          H  
ATOM   5681 2HD1 LEU A 345       7.675  26.370  81.009  1.00  7.000          H  
ATOM   5682 3HD1 LEU A 345       9.388  26.391  80.538  1.00  7.000          H  
ATOM   5683 1HD2 LEU A 345       9.163  28.737  78.546  1.00  7.000          H  
ATOM   5684 2HD2 LEU A 345      10.038  27.225  78.219  1.00  7.000          H  
ATOM   5685 3HD2 LEU A 345       8.780  27.792  77.106  1.00  7.000          H  
ATOM   5686  N   GLN A 346       6.480  23.030  76.793  1.00  3.890          N  
ATOM   5687  CA  GLN A 346       6.564  21.657  76.298  1.00  3.890          C  
ATOM   5688  C   GLN A 346       6.567  21.670  74.779  1.00  3.890          C  
ATOM   5689  O   GLN A 346       7.342  20.942  74.154  1.00  3.890          O  
ATOM   5690  CB  GLN A 346       5.386  20.796  76.778  1.00  5.830          C  
ATOM   5691  CG  GLN A 346       5.378  20.455  78.266  1.00  5.830          C  
ATOM   5692  CD  GLN A 346       4.120  19.710  78.660  1.00  5.830          C  
ATOM   5693  OE1 GLN A 346       3.573  18.963  77.841  1.00  5.830          O  
ATOM   5694  NE2 GLN A 346       3.648  19.899  79.894  1.00  5.830          N  
ATOM   5695  H   GLN A 346       5.717  23.321  77.411  1.00  4.670          H  
ATOM   5696  HA  GLN A 346       7.496  21.214  76.645  1.00  4.670          H  
ATOM   5697 1HB  GLN A 346       4.455  21.310  76.558  1.00  7.000          H  
ATOM   5698 2HB  GLN A 346       5.375  19.862  76.219  1.00  7.000          H  
ATOM   5699 1HG  GLN A 346       6.234  19.821  78.487  1.00  7.000          H  
ATOM   5700 2HG  GLN A 346       5.434  21.360  78.855  1.00  7.000          H  
ATOM   5701 1HE2 GLN A 346       2.821  19.425  80.190  1.00  7.000          H  
ATOM   5702 2HE2 GLN A 346       4.131  20.527  80.567  1.00  7.000          H  
ATOM   5703  N   TYR A 347       5.729  22.525  74.186  1.00  3.890          N  
ATOM   5704  CA  TYR A 347       5.691  22.654  72.737  1.00  3.890          C  
ATOM   5705  C   TYR A 347       7.054  23.069  72.199  1.00  3.890          C  
ATOM   5706  O   TYR A 347       7.592  22.441  71.276  1.00  3.890          O  
ATOM   5707  CB  TYR A 347       4.617  23.644  72.281  1.00  5.830          C  
ATOM   5708  CG  TYR A 347       4.642  23.849  70.825  1.00  5.830          C  
ATOM   5709  CD1 TYR A 347       4.220  22.841  69.973  1.00  5.830          C  
ATOM   5710  CD2 TYR A 347       5.083  25.046  70.327  1.00  5.830          C  
ATOM   5711  CE1 TYR A 347       4.274  23.039  68.623  1.00  5.830          C  
ATOM   5712  CE2 TYR A 347       5.124  25.241  68.994  1.00  5.830          C  
ATOM   5713  CZ  TYR A 347       4.731  24.250  68.138  1.00  5.830          C  
ATOM   5714  OH  TYR A 347       4.809  24.453  66.793  1.00  5.830          O  
ATOM   5715  H   TYR A 347       5.069  23.050  74.774  1.00  4.670          H  
ATOM   5716  HA  TYR A 347       5.454  21.686  72.316  1.00  4.670          H  
ATOM   5717 1HB  TYR A 347       3.640  23.323  72.562  1.00  7.000          H  
ATOM   5718 2HB  TYR A 347       4.783  24.602  72.758  1.00  7.000          H  
ATOM   5719  HD1 TYR A 347       3.863  21.890  70.371  1.00  7.000          H  
ATOM   5720  HD2 TYR A 347       5.402  25.832  71.005  1.00  7.000          H  
ATOM   5721  HE1 TYR A 347       3.960  22.248  67.935  1.00  7.000          H  
ATOM   5722  HE2 TYR A 347       5.479  26.185  68.596  1.00  7.000          H  
ATOM   5723  HH  TYR A 347       5.287  25.275  66.610  1.00  7.000          H  
ATOM   5724  N   HIS A 348       7.625  24.119  72.795  1.00  3.890          N  
ATOM   5725  CA  HIS A 348       8.908  24.648  72.354  1.00  3.890          C  
ATOM   5726  C   HIS A 348      10.016  23.603  72.499  1.00  3.890          C  
ATOM   5727  O   HIS A 348      10.872  23.457  71.617  1.00  3.890          O  
ATOM   5728  CB  HIS A 348       9.288  25.855  73.219  1.00  5.830          C  
ATOM   5729  CG  HIS A 348       8.437  27.083  73.050  1.00  5.830          C  
ATOM   5730  ND1 HIS A 348       8.394  28.077  74.006  1.00  5.830          N  
ATOM   5731  CD2 HIS A 348       7.628  27.496  72.047  1.00  5.830          C  
ATOM   5732  CE1 HIS A 348       7.587  29.044  73.602  1.00  5.830          C  
ATOM   5733  NE2 HIS A 348       7.117  28.727  72.415  1.00  5.830          N  
ATOM   5734  H   HIS A 348       7.116  24.596  73.552  1.00  4.670          H  
ATOM   5735  HA  HIS A 348       8.849  24.945  71.309  1.00  4.670          H  
ATOM   5736 1HB  HIS A 348       9.242  25.567  74.267  1.00  7.000          H  
ATOM   5737 2HB  HIS A 348      10.321  26.131  73.010  1.00  7.000          H  
ATOM   5738  HD2 HIS A 348       7.433  26.965  71.120  1.00  7.000          H  
ATOM   5739  HE1 HIS A 348       7.362  29.959  74.149  1.00  7.000          H  
ATOM   5740  HE2 HIS A 348       6.481  29.322  71.848  1.00  7.000          H  
ATOM   5741  N   SER A 349       9.987  22.863  73.610  1.00  3.890          N  
ATOM   5742  CA  SER A 349      10.974  21.835  73.885  1.00  3.890          C  
ATOM   5743  C   SER A 349      10.937  20.763  72.812  1.00  3.890          C  
ATOM   5744  O   SER A 349      11.981  20.371  72.288  1.00  3.890          O  
ATOM   5745  CB  SER A 349      10.723  21.221  75.247  1.00  5.830          C  
ATOM   5746  OG  SER A 349      11.667  20.227  75.540  1.00  5.830          O  
ATOM   5747  H   SER A 349       9.275  23.054  74.318  1.00  4.670          H  
ATOM   5748  HA  SER A 349      11.961  22.294  73.883  1.00  4.670          H  
ATOM   5749 1HB  SER A 349      10.757  22.002  76.006  1.00  7.000          H  
ATOM   5750 2HB  SER A 349       9.724  20.794  75.269  1.00  7.000          H  
ATOM   5751  HG  SER A 349      11.440  19.903  76.413  1.00  7.000          H  
ATOM   5752  N   MET A 350       9.734  20.298  72.452  1.00  3.890          N  
ATOM   5753  CA  MET A 350       9.615  19.279  71.416  1.00  3.890          C  
ATOM   5754  C   MET A 350      10.161  19.769  70.081  1.00  3.890          C  
ATOM   5755  O   MET A 350      10.891  19.043  69.405  1.00  3.890          O  
ATOM   5756  CB  MET A 350       8.161  18.856  71.257  1.00  5.830          C  
ATOM   5757  CG  MET A 350       7.621  18.032  72.417  1.00  5.830          C  
ATOM   5758  SD  MET A 350       5.970  17.360  72.113  1.00  5.830          S  
ATOM   5759  CE  MET A 350       4.984  18.842  72.229  1.00  5.830          C  
ATOM   5760  H   MET A 350       8.900  20.633  72.947  1.00  4.670          H  
ATOM   5761  HA  MET A 350      10.204  18.415  71.718  1.00  4.670          H  
ATOM   5762 1HB  MET A 350       7.554  19.754  71.166  1.00  7.000          H  
ATOM   5763 2HB  MET A 350       8.036  18.282  70.335  1.00  7.000          H  
ATOM   5764 1HG  MET A 350       8.299  17.201  72.604  1.00  7.000          H  
ATOM   5765 2HG  MET A 350       7.586  18.640  73.313  1.00  7.000          H  
ATOM   5766 1HE  MET A 350       3.931  18.593  72.098  1.00  7.000          H  
ATOM   5767 2HE  MET A 350       5.139  19.292  73.206  1.00  7.000          H  
ATOM   5768 3HE  MET A 350       5.282  19.538  71.450  1.00  7.000          H  
ATOM   5769  N   LEU A 351       9.893  21.027  69.723  1.00  3.890          N  
ATOM   5770  CA  LEU A 351      10.371  21.536  68.440  1.00  3.890          C  
ATOM   5771  C   LEU A 351      11.886  21.524  68.335  1.00  3.890          C  
ATOM   5772  O   LEU A 351      12.445  21.308  67.258  1.00  3.890          O  
ATOM   5773  CB  LEU A 351       9.955  22.987  68.210  1.00  5.830          C  
ATOM   5774  CG  LEU A 351       8.487  23.317  68.015  1.00  5.830          C  
ATOM   5775  CD1 LEU A 351       8.404  24.825  67.885  1.00  5.830          C  
ATOM   5776  CD2 LEU A 351       7.913  22.585  66.819  1.00  5.830          C  
ATOM   5777  H   LEU A 351       9.271  21.595  70.311  1.00  4.670          H  
ATOM   5778  HA  LEU A 351       9.984  20.898  67.653  1.00  4.670          H  
ATOM   5779 1HB  LEU A 351      10.295  23.561  69.074  1.00  7.000          H  
ATOM   5780 2HB  LEU A 351      10.490  23.356  67.338  1.00  7.000          H  
ATOM   5781  HG  LEU A 351       7.911  23.034  68.891  1.00  7.000          H  
ATOM   5782 1HD1 LEU A 351       7.407  25.133  67.740  1.00  7.000          H  
ATOM   5783 2HD1 LEU A 351       8.800  25.289  68.786  1.00  7.000          H  
ATOM   5784 3HD1 LEU A 351       8.982  25.154  67.041  1.00  7.000          H  
ATOM   5785 1HD2 LEU A 351       6.889  22.871  66.719  1.00  7.000          H  
ATOM   5786 2HD2 LEU A 351       8.445  22.834  65.927  1.00  7.000          H  
ATOM   5787 3HD2 LEU A 351       7.966  21.512  66.972  1.00  7.000          H  
ATOM   5788  N   LEU A 352      12.550  21.770  69.454  1.00  3.890          N  
ATOM   5789  CA  LEU A 352      13.999  21.835  69.512  1.00  3.890          C  
ATOM   5790  C   LEU A 352      14.695  20.496  69.791  1.00  3.890          C  
ATOM   5791  O   LEU A 352      15.920  20.474  69.958  1.00  3.890          O  
ATOM   5792  CB  LEU A 352      14.387  22.838  70.603  1.00  5.830          C  
ATOM   5793  CG  LEU A 352      13.931  24.313  70.384  1.00  5.830          C  
ATOM   5794  CD1 LEU A 352      14.254  25.110  71.631  1.00  5.830          C  
ATOM   5795  CD2 LEU A 352      14.640  24.925  69.163  1.00  5.830          C  
ATOM   5796  H   LEU A 352      12.016  21.979  70.308  1.00  4.670          H  
ATOM   5797  HA  LEU A 352      14.356  22.179  68.548  1.00  4.670          H  
ATOM   5798 1HB  LEU A 352      13.937  22.493  71.540  1.00  7.000          H  
ATOM   5799 2HB  LEU A 352      15.468  22.830  70.717  1.00  7.000          H  
ATOM   5800  HG  LEU A 352      12.853  24.343  70.228  1.00  7.000          H  
ATOM   5801 1HD1 LEU A 352      13.926  26.140  71.500  1.00  7.000          H  
ATOM   5802 2HD1 LEU A 352      13.732  24.669  72.483  1.00  7.000          H  
ATOM   5803 3HD1 LEU A 352      15.327  25.090  71.811  1.00  7.000          H  
ATOM   5804 1HD2 LEU A 352      14.309  25.956  69.039  1.00  7.000          H  
ATOM   5805 2HD2 LEU A 352      15.719  24.907  69.318  1.00  7.000          H  
ATOM   5806 3HD2 LEU A 352      14.395  24.370  68.264  1.00  7.000          H  
ATOM   5807  N   SER A 353      13.936  19.403  69.893  1.00  3.890          N  
ATOM   5808  CA  SER A 353      14.520  18.103  70.202  1.00  3.890          C  
ATOM   5809  C   SER A 353      15.135  17.431  68.973  1.00  3.890          C  
ATOM   5810  O   SER A 353      15.551  16.273  69.069  1.00  3.890          O  
ATOM   5811  OXT SER A 353      14.809  17.842  67.860  1.00  3.890          O  
ATOM   5812  CB  SER A 353      13.479  17.174  70.782  1.00  5.830          C  
ATOM   5813  OG  SER A 353      14.038  15.905  71.010  1.00  5.830          O  
ATOM   5814  H   SER A 353      12.924  19.460  69.740  1.00  4.670          H  
ATOM   5815  HA  SER A 353      15.306  18.252  70.942  1.00  4.670          H  
ATOM   5816 1HB  SER A 353      13.093  17.591  71.715  1.00  7.000          H  
ATOM   5817 2HB  SER A 353      12.641  17.092  70.090  1.00  7.000          H  
ATOM   5818  HG  SER A 353      14.359  15.612  70.131  1.00  7.000          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 -2147.26 201.88 1804.35 -126.085 42.9105 85.7651 916.357 -954.615 -2.58851 -19.517 -807.45 -71.7024 -350.692 -4.23302 -20.4625 -52.804 0 11.6901 21.6666 191.667 327.849 -47.1631 52.2211 -153.525 -17.6918 257.015 -862.419
MET:NtermProteinFull_1 -5.45121 0.94879 0.77953 -0.52789 0.09946 0.15946 0.14096 -0.99973 -0.01642 -0.10935 -0.7136 0.8767 0 0 0 0 0 0.05543 0.06449 1.52065 0 0 0 0.60916 0 0.27996 -2.28361
SER_2 -4.53133 0.24916 3.90319 -0.02955 0 0.068 1.33851 -1.8482 -0.02911 -0.14649 -0.97025 -0.46823 0 0 0 0 0 -0.00079 0.00105 0.32755 0 -0.25441 0.61265 -0.77834 -0.12964 0.40566 -2.28056
GLU_3 -4.02747 0.37037 4.83263 -0.41464 0.08508 0.77318 1.3245 -1.83595 -0 -0 -2.61425 -0.83333 0 0 0 -0.57901 0 -0.05145 0.14195 0 3.61539 -0.04642 0 -2.7348 -0.1015 0.27765 -1.81807
ILE_4 -5.22717 0.67991 1.71197 -0.64928 0.5521 0.13113 0.33529 -1.55408 -0.01642 -0.10935 0.43824 0.39405 0 0 0 0 0 -0.01982 0.12067 0.90806 0 -0.64355 0 0.73287 -0.23833 0.4182 -2.0355
ILE_5 -2.71574 0.17044 1.49201 -0.48644 0.34987 0.098 0.15306 -1.00349 -0.02114 -0.13076 0.69011 -0.21402 0 0 0 0 0 -0.01819 0.0266 0.74329 0 -0.48602 0 0.73287 -0.17585 0.49449 -0.30092
THR_6 -2.90882 0.35765 2.37543 -0.12003 0.09094 0.08163 1.16231 -1.23824 -0.01078 -0.08751 -0.93523 -0.57094 0 0 -0.58529 0 0 0.07232 0.04743 0.22155 0 -0.79082 2.29542 -1.0874 0.10972 0.67967 -0.84103
PHE_7 -3.15759 0.67143 2.56409 -0.7005 0.04914 0.01264 1.40132 -1.18681 -0 -0 -1.99323 -0.30073 0 0 -1.17848 0 0 -0.04009 0.04071 0 2.04768 0.18423 0 1.0402 -0.01936 1.52137 0.95601
PRO_8 -4.41874 0.57122 1.12046 -0.1088 0.00181 0.07992 0.74334 -0.75957 -0 -0 0.00878 0.30438 0 0 0 0 0 -0.11165 0.03371 0.09242 0 -1.03776 0 -2.4119 -0.30628 1.37552 -4.82314
GLN_9 -5.20689 0.51992 4.15733 -0.62533 0.11131 0.66246 2.586 -2.12476 -0.02986 -0.21682 -1.22017 -0.54837 0 0 -0.5932 0 0 -0.02217 0.012 0 1.79382 0.08024 0 -0.18838 -0.03223 0.46922 -0.41589
GLN_10 -3.19743 0.1721 2.02727 -0.77028 0.32181 1.10668 0.75605 -1.18618 -0 -0 -0.30418 -2.36063 0 0 0 0 0 -0.03535 0.03519 0 2.94753 -0.07869 0 -0.18838 0.10739 0.39569 -0.2514
THR_11 -6.81776 1.13104 2.86444 -0.12998 0.13665 0.08068 1.20951 -1.92828 -0 -0 -0.28195 -1.31577 0 0 0 0 0 -0.06247 0.07398 0.01615 0 -0.25107 2.24935 -1.0874 -0.39466 0.57118 -3.93634
VAL_12 -5.90009 0.82925 1.76751 -0.27595 0.21863 0.05292 1.61736 -1.82465 -0.02137 -0.16494 -0.2014 0.16349 0 0 0 0 0 -0.05714 0.0249 0.18581 0 -0.3365 0 1.9342 -0.42291 0.61004 -1.80085
VAL_13 -5.5921 0.54155 0.56428 -0.30706 0.23132 0.06152 1.14247 -1.44606 -0.01542 -0.08062 -1.09958 -0.0837 0 0 0 0 0 -0.01533 0.00058 0.09962 0 -0.38883 0 1.9342 -0.17807 0.35916 -4.27203
TYR_14 -5.16089 0.80117 1.82135 -0.59898 0.03359 0.27371 0.73255 -1.26919 -0.01542 -0.05571 0.33634 -0.00428 0 0 0 0 0 0.09608 0.02081 0 2.13928 -0.07789 0.00031 1.2797 -0.01064 0.69461 1.03649
PRO_15 -4.71189 0.81118 2.278 -0.0976 0.00538 0.06112 0.99398 -1.03285 -0 -0 -0.21271 0.64823 0 0 -0.86386 0 0 -0.01866 0.00765 0.44611 0 -0.30387 0 -2.4119 -0.06417 1.01763 -3.44823
GLU_16 -2.51453 0.22491 1.83492 -0.23891 0.05317 0.43693 0.36622 -0.90034 -0 -0 -0.09061 -0.45466 0 0 0 0 0 0.04456 0.02057 0 2.95594 0.22063 0 -2.7348 1.60018 0.50694 1.33112
ILE_17 -6.01396 1.32928 2.05555 -0.59772 0.46574 0.10567 0.86558 -1.66298 -0.01542 -0.05571 -0.01512 0.26265 0 0 0 0 0 -0.02751 0.01803 1.11304 0 -0.55817 0 0.73287 1.57843 0.45135 0.0316
ASN_18 -5.50108 0.42261 5.7755 -0.34613 0.04607 0.63132 2.37197 -2.67448 -0.01859 -0.13845 -3.79284 0.00227 0 0 -0.59253 -0.59182 0 0.08117 0.08446 0 1.43159 -0.10954 0 -0.93687 -0.09446 0.63826 -3.31156
VAL_19 -4.19778 0.36559 4.18418 -0.35712 0.20759 0.0869 2.20621 -2.04629 -0 -0 -2.27791 -0.04047 0 0 -0.79683 0 0 -0.06583 0.00032 0.98138 0 -0.10771 0 1.9342 -0.09661 0.51558 0.49541
LYS_20 -3.78128 0.31276 5.04492 -0.41309 0.05288 0.21347 2.35492 -2.26046 -0.01952 -0.12836 -3.72875 -0.10446 0 0 0 -0.24172 0 -0.0197 0.01312 2.03826 0 0.05964 0 -1.5107 -0.1751 0.29785 -1.99531
THR_21 -5.17273 0.64483 4.90468 -0.20773 0.12092 0.07632 2.54275 -2.52645 -0 -0 -2.43408 -0.09457 0 0 -0.59253 -0.59182 0 0.03534 0.04384 0.15274 0 -0.00285 2.27004 -1.0874 -0.03707 0.36637 -1.5894
LEU_22 -9.01462 1.01625 3.8221 -0.48261 0.24939 0.12261 2.65907 -3.0831 -0.01859 -0.13845 -1.94187 0.21777 0 0 0 0 0 0.12372 0.0586 0.29001 0 -0.29229 0 0.18072 -0.14517 0.59444 -5.78202
SER_23 -4.18107 0.22718 5.21982 -0.02619 0 0.06092 2.57735 -2.46602 -0 -0 -2.335 -0.59651 0 0 0 0 0 0.06718 0.00137 0.66256 0 0.34319 0.60008 -0.77834 -0.05812 0.38384 -0.29778
GLN_24 -6.40283 0.32358 7.16214 -0.85203 0.13225 0.92492 3.17174 -3.3227 -0.01816 -0.08143 -2.45351 -0.91619 0 0 0 -0.6901 0 0.04286 0.03525 0 2.918 -0.23911 0 -0.18838 -0.05727 0.28016 -0.2308
ALA_25 -5.54796 0.53596 4.48167 -0.02151 0 0 3.03432 -2.8813 -0 -0 -2.50558 -0.37256 0 0 0 0 0 0.04856 0 0 0 -0.2531 0 1.8394 -0.37938 0.34304 -1.67845
VAL_26 -6.54671 0.6026 4.23042 -0.31933 0.25797 0.07362 2.85409 -2.75359 -0 -0 -2.44071 -0.23241 0 0 0 0 0 -0.02417 0.0002 0.08982 0 -0.2745 0 1.9342 -0.27085 0.35509 -2.46429
LYS_27 -6.35396 0.34785 6.81477 -0.30189 0.02852 0.13338 2.75212 -3.02073 -0.01816 -0.08143 -2.57447 0.01263 0 0 0 0 0 -0.023 0.05709 1.72712 0 0.01111 0 -1.5107 -0.26449 0.33573 -1.92853
ASN_28 -5.70757 0.18203 6.50605 -0.16964 0.0106 0.24416 2.91135 -3.09044 -0.01427 -0.13685 -3.10984 -0.32997 0 0 0 -0.6901 0 0.05032 0.0315 0 1.41516 0.4438 0 -0.93687 -0.1322 0.3045 -2.21829
ILE_29 -8.32316 1.10719 4.28895 -0.49199 0.38338 0.09735 2.74152 -3.10994 -0.0032 -0.01837 -1.88165 0.15105 0 0 0 0 0 -0.02137 0.16602 0.47601 0 -0.46215 0 0.73287 0.11543 0.42064 -3.63143
TRP_30 -7.62145 0.50991 5.01708 -1.42555 0.16883 0.62673 2.57764 -2.98155 -0 -0 -2.52459 -0.26359 0 0 0 0 0 -0.02422 0.00301 0 1.67397 -0.25204 0 1.6906 0.03626 0.40989 -2.37907
ARG_31 -6.82979 0.4971 6.86406 -0.45422 0.05784 0.22927 2.90201 -3.20896 -0.01427 -0.13685 -2.61006 0.35387 0 0 0 0 0 0.04668 0.10014 2.08211 0 -0.13901 0 -1.2888 -0.25917 0.38681 -1.42125
LEU_32 -5.51011 0.31467 5.67565 -0.68066 0.17395 0.24891 2.74513 -2.74022 -0.02655 -0.25824 -2.70115 0.10914 0 0 0 0 0 0.01883 0.03546 0.78503 0 -0.18602 0 0.18072 -0.16989 0.36808 -1.61727
SER_33 -5.75475 0.40235 6.12367 -0.02406 0 0.02426 2.74585 -2.99846 -0.00392 -0.02209 -2.24263 -0.27037 0 0 0 0 0 0.04213 0.13433 0.59878 0 0.25736 0.60515 -0.77834 -0.05761 0.30635 -0.91203
HIS_34 -5.13132 0.26697 4.83872 -0.60125 0.00627 0.58401 1.99742 -2.44902 -0 -0 -1.9212 -0.37895 0 0 0 0 0 -0.00094 0.00134 0 1.51177 -0.26742 0 -0.45461 -0.00642 0.33962 -1.66499
GLN_35 -4.3086 0.23807 4.5471 -0.27738 0.0663 0.22895 1.71325 -2.14188 -0.01348 -0.14264 -1.17706 -0.4851 0 0 0 0 0 -0.05057 0.17224 0 2.78591 -0.2292 0 -0.18838 -0.06947 0.31646 0.98451
GLN_36 -3.88213 0.2828 3.89799 -0.68161 0.09682 0.73229 1.47893 -1.82194 -0.01338 -0.12521 -1.19041 -0.54833 0 0 0 0 0 -0.08065 0.02771 0 2.25699 -0.1828 0 -0.18838 -0.46648 0.24448 -0.16331
LYS_37 -2.1556 0.17432 2.94132 -0.33686 0.06744 0.219 1.16483 -1.33108 -0 -0 -1.43029 -0.37857 0 0 0 0 0 -0.09884 0.01757 1.54022 0 -0.13402 0 -1.5107 -0.45129 0.20977 -1.49278
SER_38 -2.76426 0.22476 3.36053 -0.02718 0.0021 0.04096 1.36186 -1.52974 -0 -0 -2.48757 -0.598 0 0 -0.79723 0 0 0.10866 0.25712 2.59323 0 -0.29276 1.72583 -0.77834 -0.08991 0.51895 0.82901
GLY_39 -1.94554 0.16506 2.01106 -0.00049 0 0 1.09823 -1.01271 -0.00072 -0.00373 -1.93747 -0.23769 0 0 -0.79723 0 0 -0.05294 0 0 0 0.2528 0 0.83697 0.12744 0.62054 -0.87641
ILE_40 -5.96078 0.39515 4.05157 -0.59931 0.33944 0.21007 1.57632 -2.24264 -0 -0 -1.07434 -0.20788 0 0 0 0 0 -0.00042 0.01618 0.4202 0 0.14128 0 0.73287 0.13671 0.33964 -1.72594
GLU_41 -3.51917 0.12091 4.4367 -0.46212 0.28672 1.46654 1.56409 -2.01322 -0.04475 -0.30138 -1.66006 -3.00671 0 0 0 0 0 0.00722 0.03509 0 4.00541 -0.25421 0 -2.7348 -0.19074 0.22508 -2.03939
ILE_42 -5.17594 0.36425 3.70366 -0.49844 0.46578 0.09981 1.82327 -1.98394 -0.02962 -0.15184 -1.09995 -0.06059 0 0 0 0 0 -0.0385 0.00642 0.62759 0 -0.43091 0 0.73287 -0.30123 0.32978 -1.61754
ILE_43 -8.71504 1.12469 4.28959 -0.54341 0.45003 0.11205 2.60161 -2.88154 -0 -0 -1.84988 -0.06606 0 0 0 0 0 0.00229 0.0246 0.61211 0 -0.36622 0 0.73287 -0.02974 0.79027 -3.71179
GLN_44 -5.02506 0.2423 5.418 -0.25996 0.04986 0.21051 2.41201 -2.56661 -0.01513 -0.14954 -1.84435 -0.45415 0 0 0 0 0 0.1113 0.05838 0 2.67927 -0.00054 0 -0.18838 -0.07772 0.72948 1.32965
GLU_45 -4.955 0.18401 6.2714 -0.34536 0.0795 0.40143 3.12103 -2.69854 -0 -0 -3.73707 -0.59278 0 0 0 -1.10153 0 0.00358 0.04108 0 3.45425 -0.19532 0 -2.7348 -0.28884 0.32223 -2.77073
LYS_46 -8.56335 0.82165 8.92099 -0.5172 0.20186 0.32315 3.60234 -3.95397 -0.0329 -0.16278 -3.86914 0.10922 0 0 0 0 0 0.07559 0.04798 2.109 0 -0.07204 0 -1.5107 -0.45081 0.4135 -2.50762
THR_47 -5.14309 0.33914 5.49027 -0.19725 0.09632 0.06896 3.10172 -2.72231 -0 -0 -3.57393 -0.12264 0 0 0 0 0 0.07981 0.01813 0.05737 0 0.00267 2.37078 -1.0874 -0.14332 0.43012 -0.93467
LEU_48 -4.98424 0.33637 4.61472 -0.69661 0.22986 0.27834 2.23462 -2.37853 -0 -0 -1.71158 0.11996 0 0 0 0 0 -0.01655 0.03418 0.76618 0 -0.19409 0 0.18072 0.12974 0.32706 -0.72985
ARG_49 -8.01714 0.41795 8.60229 -0.62657 0.09409 0.34815 3.90215 -3.61569 -0 -0 -4.58336 0.17792 0 0 0 -1.68055 0 -0.00612 0.04978 2.49405 0 -0.12129 0 -1.2888 -0.19397 0.53362 -3.51353
ILE_50 -8.05688 0.70042 3.91498 -0.49794 0.33417 0.10311 2.8731 -2.83932 -0 -0 -2.69292 -0.09845 0 0 0 0 0 0.00227 0.0214 0.60951 0 -0.44382 0 0.73287 -0.24977 0.65124 -4.93603
SER_51 -4.1569 0.15824 5.21354 -0.02826 0 0.06552 2.6515 -2.47263 -0.00486 -0.06882 -1.55032 -0.54664 0 0 0 0 0 0.04989 0.01928 0.77053 0 0.32768 0.61131 -0.77834 0.04909 0.36627 0.67607
LEU_52 -6.53965 0.50735 5.90202 -0.47812 0.19836 0.11039 2.82393 -3.05517 -0 -0 -1.8315 0.22061 0 0 0 0 0 0.04594 0.0379 0.31271 0 -0.28607 0 0.18072 -0.11281 0.23125 -1.73214
TYR_53 -8.37142 0.63886 6.12972 -0.95045 0.06151 0.37319 3.63886 -3.34876 -0 -0 -3.39706 -0.28055 0 0 -0.86386 0 0 -0.01407 0.18465 0 1.97762 -0.22184 0.04785 1.2797 -0.20575 0.44217 -2.87965
SER_54 -5.76797 0.38741 5.85176 -0.0278 0 0.04799 2.77723 -2.87845 -0.01211 -0.16431 -1.76633 -1.19766 0 0 0 0 0 0.16301 0.24874 0.60364 0 0.22242 0.72747 -0.77834 -0.19903 0.63649 -1.12584
ARG_55 -6.34321 0.50854 7.84406 -0.83042 0.20783 0.55306 3.86986 -3.51832 -0 -0 -4.66849 0.38379 0 0 0 -1.05121 0 -0.00274 0.21116 2.30196 0 -0.00197 0 -1.2888 -0.08741 0.60528 -1.307
ASP_56 -5.20981 0.17192 7.12223 -0.10956 0.01059 0.33484 3.32334 -3.21082 -0 -0 -4.19868 -0.31763 0 0 0 -1.05121 0 0.05451 0.00309 0 1.68716 0.13679 0 -2.3716 -0.09922 0.45136 -3.27272
LEU_57 -6.60211 0.55732 4.58613 -0.465 0.13905 0.10143 2.95871 -2.92425 -0 -0 -2.33159 0.21339 0 0 0 0 0 0.02444 0.00511 0.3788 0 -0.2688 0 0.18072 -0.32175 0.48342 -3.28496
ASP_58 -5.43542 0.34549 7.63384 -0.21234 0.00084 0.68826 3.6927 -3.39787 -0.01105 -0.13384 -4.82836 -0.05027 0 0 0 -1.15402 0 0.02914 0.0077 0 3.38841 0.26939 0 -2.3716 -0.2176 0.48638 -1.27021
GLU_59 -5.24538 0.2841 6.25308 -0.42655 0.04761 0.80951 2.63187 -2.86422 -0.01105 -0.13384 -2.12343 -0.47639 0 0 0 0 0 0.03821 0.09265 0 3.36148 -0.27867 0 -2.7348 -0.34881 0.32463 -0.80001
ALA_60 -3.32224 0.24561 3.50035 -0.02163 0 0 2.04736 -2.09492 -0 -0 -1.38609 -0.37132 0 0 0 0 0 0.11576 0 0 0 -0.25716 0 1.8394 -0.48293 0.26166 0.07386
ALA_61 -5.02019 0.59204 3.8014 -0.02013 0 0 2.71676 -2.53873 -0 -0 -2.77767 -0.34984 0 0 0 0 0 -0.03415 0 0 0 -0.06252 0 1.8394 -0.2543 0.29496 -1.81297
ARG_62 -6.06974 0.72751 7.38849 -0.59793 0.06576 0.32987 3.79247 -3.27951 -0 -0 -5.23817 0.21309 0 0 0 -1.15402 0 -0.06469 0.09681 2.44251 0 -0.19089 0 -1.2888 -0.30843 0.67063 -2.46504
ALA_63 -4.51088 0.70575 4.41752 -0.02466 0.00013 0 2.67378 -2.41615 -0 -0 -2.39042 -0.41329 0 0 0 0 0 -0.13109 0 0 0 -0.25895 0 1.8394 -0.48026 0.60229 -0.38684
SER_64 -5.2186 0.48288 5.09956 -0.03601 0.00017 0.04453 2.80381 -2.5628 -0.01297 -0.12624 -3.32054 -0.45138 0 0 0 0 0 -0.08883 0.03015 0.16622 0 -0.20223 1.72699 -0.77834 -0.57355 0.32672 -2.69049
VAL_65 -6.36149 1.10682 4.64626 -0.30569 0.17348 0.06785 3.19762 -2.8107 -0.0008 -0.00333 -2.01692 -0.11905 0 0 0 0 0 0.21562 0.00115 0.00382 0 -0.40798 0 1.9342 5.38122 1.58314 6.28523
PRO_66 -5.38643 0.90918 3.81547 -0.08404 0 0.05149 1.82391 -1.77389 -0.01365 -0.14797 -2.47811 0.69191 0 0 0 0 0 0.13165 0.03535 0.49825 0 -0.15737 0 -2.4119 5.48704 1.76937 2.76027
GLN_67 -5.42959 0.51664 5.50886 -0.26091 0.04708 0.20956 2.48814 -2.7604 -0.01297 -0.12624 -1.90996 -0.50651 0 0 0 0 0 0.06215 0.13655 0 2.83324 0.1224 0 -0.18838 -0.17851 0.55723 1.10836
LEU_68 -9.30411 1.21715 4.12414 -0.66353 0.23114 0.25222 2.93808 -3.19671 -0 -0 -2.50823 0.05898 0 0 0 0 0 0.03632 0.08816 1.20273 0 -0.30378 0 0.18072 -0.09739 0.59195 -5.15215
GLN_69 -7.62218 0.90291 7.84964 -0.24734 0.03586 0.17155 3.56599 -3.72505 -0.02824 -0.26732 -3.64362 -0.47347 0 0 0 -0.87444 0 -0.021 0.03229 0 2.72984 -0.10345 0 -0.18838 -0.29802 0.76098 -1.44345
THR_70 -6.00737 0.37195 6.47355 -0.20316 0.14455 0.07235 2.88284 -3.19698 -0 -0 -3.53891 -0.03608 0 0 0 0 0 -0.00393 0.00027 0.05408 0 -0.0112 2.28025 -1.0874 -0.03099 0.42558 -1.41058
VAL_71 -7.32775 1.02016 4.13189 -0.27002 0.21474 0.04346 2.91491 -2.88692 -0.01924 -0.11017 -1.79908 0.34645 0 0 0 0 0 0.1483 0.00785 0.68317 0 0.05732 0 1.9342 0.03598 0.72031 -0.15446
LEU_72 -7.28426 0.87943 3.3589 -0.69244 0.24582 0.29121 2.00568 -2.41099 -0 -0 -1.06241 0.06182 0 0 0 0 0 0.03993 0.03359 0.96669 0 -0.24165 0 0.18072 -0.17584 0.89562 -2.90819
ARG_73 -4.22116 0.22916 5.04416 -0.75962 0.07788 0.49308 1.38914 -2.29928 -0.01459 -0.11935 -1.02114 0.35881 0 0 0 0 0 -0.04324 0.03656 1.44151 0 -0.10814 0 -1.2888 -0.3436 0.51831 -0.6303
GLN_74 -4.04545 0.22297 3.32477 -0.28827 0.06962 0.23946 1.40786 -1.69516 -0 -0 -0.92651 -0.51404 0 0 0 0 0 0.06839 0.09723 0 2.86869 -0.08235 0 -0.18838 -0.22175 0.66497 1.00204
LEU_75 -6.51197 0.89745 3.27165 -0.49077 0.20745 0.09586 1.69968 -1.89131 -0.01924 -0.11017 -0.9949 0.29541 0 0 0 0 0 0.60033 0.01017 0.58895 0 -0.3376 0 0.18072 -0.14856 1.36124 -1.29559
PRO_76 -4.35375 0.77138 4.33324 -0.13603 0.00094 0.10173 2.54607 -1.73624 -0 -0 -2.8018 0.16636 0 0 0 0 0 -0.03184 0.03921 0.21956 0 -1.1027 0 -2.4119 -0.40513 1.7587 -3.04218
PRO_77 -4.39882 0.31219 3.13931 -0.0668 0 0.04171 1.41773 -1.41904 -0 -0 -0.97329 0.60008 0 0 0 0 0 -0.15841 0.05727 0.14645 0 -0.90977 0 -2.4119 0.28765 1.03937 -3.29628
GLN_78 -5.25171 0.29647 5.53124 -0.61521 0.35531 1.04407 2.54566 -2.47393 -0.02166 -0.14802 -2.3003 -2.42523 0 0 0 -0.91873 0 -0.04585 0.1899 0 4.25186 -0.14159 0 -0.18838 0.42659 0.39721 0.50771
ASP_79 -5.8648 0.41414 5.73466 -0.10596 0.00558 0.32098 2.69095 -2.64455 -0.02166 -0.14802 -3.05347 -0.13937 0 0 0 0 0 0.09278 0.00702 0 2.14763 -0.27533 0 -2.3716 -0.27062 0.37591 -3.10572
TYR_80 -11.6575 1.59871 4.90473 -1.01916 0.10141 0.40337 3.29962 -3.5057 -0 -0 -2.20666 -0.28256 0 0 0 0 0 0.31808 0.20321 0 2.07197 -0.11025 0.00575 1.2797 -0.21557 0.73628 -4.07455
PHE_81 -9.39054 0.96824 4.58667 -0.9997 0.09316 0.36338 2.78169 -3.17979 -0 -0 -1.90572 -0.02337 0 0 0 0 0 -0.01575 0.28354 0 1.77257 -0.51852 0 1.0402 0.03619 0.71863 -3.38912
LEU_82 -5.4621 0.37151 5.60758 -0.48107 0.23618 0.11197 2.76523 -2.80366 -0 -0 -1.62001 0.23065 0 0 -0.23117 0 0 0.14764 0.01739 0.28305 0 -0.28467 0 0.18072 -0.09614 0.34178 -0.68511
THR_83 -6.35744 0.79898 6.08206 -0.20177 0.10626 0.07142 3.54579 -3.08779 -0 -0 -3.60821 -0.0523 0 0 0 0 0 0.04122 0.00256 0.0991 0 -0.00291 2.31822 -1.0874 -0.16725 0.37089 -1.12858
LEU_84 -8.25708 0.56231 4.07308 -0.48205 0.19984 0.11698 3.02075 -2.85602 -0 -0 -2.50781 0.20405 0 0 0 0 0 0.04911 0.05882 0.29355 0 -0.27009 0 0.18072 -0.15344 0.37355 -5.39372
THR_85 -6.42501 0.61287 5.30011 -0.12618 0.04568 0.05533 3.08576 -3.01368 -0 -0 -3.46034 -0.62163 0 0 -0.23117 0 0 0.18997 0.20479 0.10171 0 0.00499 3.21305 -1.0874 -0.35372 0.67545 -1.8294
GLU_86 -4.97176 0.36589 6.38235 -0.19865 0.01895 0.25885 3.18607 -2.84551 -0 -0 -2.1034 -0.59708 0 0 0 0 0 0.14974 0.01257 0 3.14013 -0.23479 0 -2.7348 -0.26991 0.82721 0.38585
ILE_87 -7.58606 0.87637 4.62524 -0.52613 0.50423 0.10725 2.75035 -2.85659 -0.01301 -0.13452 -1.6591 -0.05178 0 0 0 0 0 0.02043 0.03493 0.5745 0 -0.44322 0 0.73287 -0.09357 0.65664 -2.48118
ASP_88 -6.0577 0.20855 8.42069 -0.09812 0.0011 0.28756 4.00294 -3.76217 -0 -0 -4.0644 -0.51269 0 0 0 -0.72817 0 0.01137 0.00523 0 1.68886 0.18621 0 -2.3716 -0.0787 0.71505 -2.14599
THR_89 -4.71428 0.40388 6.05093 -0.20485 0.1562 0.07481 2.89693 -2.76125 -0.01329 -0.19328 -2.61202 -0.13476 0 0 0 0 0 -0.00321 0.01352 0.07052 0 -0.01629 2.28924 -1.0874 -0.02285 0.58984 0.78238
GLU_90 -5.5646 0.55125 5.4685 -0.21554 0.02687 0.29501 2.54886 -2.74002 -0.02482 -0.19959 -1.08087 -0.59859 0 0 0 0 0 -0.03796 0.0114 0 3.03978 -0.16493 0 -2.7348 -0.16812 0.37266 -1.2155
LEU_91 -6.95084 0.39089 4.49088 -0.61648 0.27014 0.2252 2.53317 -2.58356 -0 -0 -1.34955 -0.14953 0 0 -0.51242 0 0 0.08459 0.18521 1.38271 0 -0.21201 0 0.18072 -0.25745 0.42869 -2.45964
GLU_92 -5.64692 0.24638 6.65646 -0.36501 0.16849 0.499 2.28086 -2.71249 -0.01059 -0.16031 -1.52739 -0.72305 0 0 0 0 0 0.00563 0.37632 0 3.35703 -0.24969 0 -2.7348 -0.31468 0.53757 -0.31718
ASP_93 -4.49091 0.71181 6.56971 -0.16945 0.00805 0.51479 3.1118 -2.72643 -0.03532 -0.17215 -3.3577 -0.90696 0 0 -1.39107 0 0 -0.10765 0.09418 0 2.91326 -0.11784 0 -2.3716 -0.26891 1.04863 -1.14375
PRO_94 -2.42947 0.63528 2.25484 -0.07716 0 0.04716 0.51391 -0.82713 -0 -0 0.01688 0.56222 0 0 0 0 0 -0.16438 0.0475 0.39807 0 -0.61078 0 -2.4119 -0.10208 1.59434 -0.5527
GLU_95 -1.96944 0.22955 2.40483 -0.24426 0.07078 0.42633 0.87478 -1.03326 -0 -0 -1.69854 -0.44344 0 0 -0.89069 0 0 0.76829 0.0163 0 2.90379 0.20986 0 -2.7348 1.26872 1.23169 1.3905
LEU_96 -5.15099 0.41339 2.95061 -0.45355 0.13445 0.07391 0.86194 -1.72095 -0.01365 -0.04412 -0.3314 0.13862 0 0 0 0 0 0.10969 0.09121 0.5689 0 -0.21831 0 0.18072 1.30014 0.98348 -0.12591
ASP_97 -4.215 0.15993 6.74241 -0.24184 0.04234 0.85425 2.55696 -2.74314 -0.02536 -0.15941 -5.46654 -0.63579 0 0 -0.52624 -0.57974 0 0.06671 0.15498 0 1.61482 -0.41303 0 -2.3716 -0.22527 0.92774 -4.48283
ASP_98 -4.10907 0.21466 5.65346 -0.1196 0.01044 0.3714 2.01967 -2.45717 -0 -0 -2.63612 -0.44911 0 0 0 -0.37707 0 0.14576 0.00149 0 2.26467 -0.36783 0 -2.3716 -0.30438 0.64814 -1.86226
GLU_99 -5.23807 0.28373 7.22094 -0.20854 0.02927 0.2878 2.81211 -3.11252 -0.02715 -0.22562 -4.80845 -0.59528 0 0 -0.79683 0 0 0.08047 0.01045 0 3.01624 -0.26614 0 -2.7348 -0.42768 0.48839 -4.21166
THR_100 -5.96752 0.44538 5.64434 -0.20524 0.13837 0.07522 2.78734 -2.8359 -0 -0 -4.10853 -0.07816 0 0 -0.52624 -0.57974 0 -0.00429 0.00292 0.06829 0 -0.02764 2.26767 -1.0874 -0.16109 0.37571 -3.77653
ARG_101 -9.56956 0.40675 9.55396 -0.45764 0.12944 0.22832 4.5147 -4.33184 -0.03601 -0.24576 -5.02886 0.34452 0 0 -1.01281 -0.37707 0 -0.0161 0.67134 2.10425 0 -0.06132 0 -1.2888 -0.04419 0.52382 -3.99285
ASN_102 -6.50672 0.38316 6.8321 -0.17907 0.03331 0.26831 3.27103 -3.27996 -0 -0 -2.61495 -0.30872 0 0 0 0 0 0.03936 0.00259 0 1.42954 0.30197 0 -0.93687 -0.1253 0.49268 -0.89754
THR_103 -6.5231 0.66365 6.03555 -0.2151 0.22046 0.07832 3.31584 -3.30423 -0.00534 -0.07655 -3.56057 -0.1783 0 0 0 0 0 -0.00121 0.04318 0.15765 0 0.0035 2.25844 -1.0874 0.04369 0.45469 -1.67684
LEU_104 -8.20714 0.62584 4.54842 -0.46208 0.15448 0.10337 3.10802 -3.10246 -0 -0 -2.26197 0.20622 0 0 0 0 0 0.08134 0.00601 0.32665 0 -0.27091 0 0.18072 -0.15286 0.59745 -4.5189
LEU_105 -9.21636 1.18021 5.61141 -0.63395 0.10904 0.19441 2.98125 -3.45528 -0 -0 -2.33855 0.10936 0 0 0 0 0 0.19377 0.06402 0.8024 0 -0.20253 0 0.18072 -0.15377 0.98778 -3.58607
GLU_106 -4.84488 0.18818 5.93133 -0.21153 0.01888 0.27655 2.38213 -2.72243 -0.01089 -0.10259 -2.02902 -0.55086 0 0 0 0 0 -0.02353 0.08441 0 3.05059 -0.2968 0 -2.7348 -0.28652 0.89134 -0.99041
ALA_107 -5.95578 0.4987 4.32388 -0.02084 0 0 3.13252 -2.93341 -0 -0 -2.94595 -0.3649 0 0 0 0 0 0.02018 0 0 0 -0.19585 0 1.8394 -0.45225 0.39594 -2.65836
ARG_108 -10.4524 0.92296 10.5905 -0.85662 0.14123 0.55146 4.21778 -4.9352 -0.02144 -0.19349 -4.02822 0.41866 0 0 0 -0.48787 0 -0.03684 0.26354 1.44059 0 -0.05547 0 -1.2888 -0.3191 0.62543 -3.50329
SER_109 -5.87811 0.33743 8.0554 -0.03308 0 0.06612 3.59026 -3.50906 -0 -0 -3.70199 -0.8231 0 0 0 -0.29559 0 0.05772 0.10252 0.73867 0 0.3461 2.02385 -0.77834 -0.06145 0.60203 0.83937
GLU_110 -6.13761 0.18966 7.7178 -0.33078 0.091 0.38752 2.81633 -3.46539 -0.02263 -0.16205 -2.96631 -0.57915 0 0 0 -0.87444 0 0.01848 0.12616 0 3.1716 -0.08173 0 -2.7348 0.00119 0.31135 -2.52379
HIS_D_111 -11.7366 1.56405 9.73081 -0.5335 0.12512 0.6113 4.60793 -4.98283 -0.0008 -0.00333 -3.27775 0.06466 0 0 0 0 0 0.09343 0.04026 0 2.54961 -0.05509 0 -0.45461 -0.1524 0.6869 -1.12286
ILE_112 -8.95432 1.11426 5.29457 -0.65485 0.40507 0.14597 3.2641 -3.27167 -0 -0 -3.01233 0.14953 0 0 0 0 0 0.06147 0.04581 0.59477 0 -0.30282 0 0.73287 -0.11185 1.0604 -3.43899
ARG_113 -7.29449 0.43889 9.32471 -0.77834 0.10559 0.52531 3.77886 -4.00884 -0.01357 -0.09062 -4.39457 0.27385 0 0 0 -0.55608 0 0.12566 0.03812 1.43677 0 -0.09402 0 -1.2888 -0.27898 0.90661 -1.84392
ASN_114 -5.97227 0.35212 6.33061 -0.17486 0.02983 0.26099 2.95234 -3.08021 -0.02263 -0.16205 -1.65138 -0.33262 0 0 0 0 0 0.22056 0.00161 0 1.41786 0.27353 0 -0.93687 -0.21885 0.58232 -0.12997
LEU_115 -8.54325 1.06441 5.54746 -0.46374 0.13891 0.10558 3.37003 -3.37301 -0 -0 -2.55188 0.18813 0 0 0 0 0 0.06369 0.07191 0.41929 0 -0.26028 0 0.18072 -0.13134 0.57134 -3.60204
LYS_116 -7.29946 0.4574 6.85151 -0.74594 0.18142 0.49054 2.93501 -3.05453 -0 -0 -2.06716 -0.04243 0 0 0 0 0 0.04003 0.22307 3.4032 0 0.00676 0 -1.5107 -0.25654 0.62541 0.23757
LYS_117 -5.20374 0.31797 6.1825 -0.29998 0.02722 0.13158 2.74489 -2.76276 -0 -0 -2.62822 0.0208 0 0 0 0 0 0.08971 0.07288 1.74964 0 0.02844 0 -1.5107 -0.28416 0.41642 -0.90751
ASP_118 -4.12631 0.20246 5.33704 -0.10723 0.01006 0.32823 2.49725 -2.58121 -0 -0 -2.14012 -0.32046 0 0 0 0 0 0.0835 0.01745 0 1.70969 0.11821 0 -2.3716 -0.34449 0.35123 -1.33631
VAL_119 -8.21938 0.65713 4.99986 -0.30107 0.12238 0.06754 3.26178 -3.27261 -0 -0 -2.55254 -0.13535 0 0 0 0 0 -0.03443 0.01379 0.0543 0 -0.30869 0 1.9342 -0.23142 0.41329 -3.53122
LYS_120 -6.63251 0.56306 6.96241 -0.45439 0.08986 0.26028 3.30534 -3.19029 -0 -0 -3.15305 0.0985 0 0 0 -0.92766 0 0.18974 0.10059 2.40143 0 -0.04839 0 -1.5107 -0.31339 0.54476 -1.71437
GLY_121 -3.94597 0.23158 4.94229 -5e-05 0 0 2.19762 -2.4395 -0 -0 -2.40289 -0.42099 0 0 0 0 0 -0.06829 0 0 0 0.31145 0 0.83697 0.23038 0.37642 -0.15099
VAL_122 -6.06755 0.54064 5.05563 -0.32231 0.32291 0.075 2.87987 -2.69753 -0 -0 -2.37465 -0.33116 0 0 0 0 0 -0.05636 0.02295 0.26975 0 -0.14228 0 1.9342 0.37112 0.34145 -0.17831
ILE_123 -9.9329 1.47485 6.07735 -0.52164 0.55463 0.10334 3.13601 -3.57427 -0 -0 -2.42452 0.01452 0 0 0 0 0 -0.01502 0.06136 0.53225 0 -0.37415 0 0.73287 -0.0604 0.75475 -3.46097
ARG_124 -5.45278 0.24768 6.32006 -0.75014 0.08954 0.48753 2.4696 -2.97621 -0 -0 -2.62154 0.33569 0 0 0 0 0 0.02498 0.00382 1.44078 0 -0.10461 0 -1.2888 -0.14265 0.6416 -1.27545
SER_125 -4.46306 0.2941 5.50488 -0.02877 0 0.06656 2.81822 -2.55879 -0 -0 -2.14553 -0.55131 0 0 0 0 0 0.0186 0.00471 0.69215 0 0.33752 0.60008 -0.77834 -0.10452 0.2127 -0.08081
LEU_126 -9.36517 0.68103 4.83712 -0.48656 0.21214 0.11736 3.10386 -3.39969 -0.01715 -0.15868 -2.29032 0.21684 0 0 0 0 0 0.14322 0.10048 0.33601 0 -0.28178 0 0.18072 -0.05165 0.20972 -5.91248
ARG_127 -6.01896 0.29111 5.9496 -0.44847 0.05366 0.22425 2.65303 -3.02383 -0.0247 -0.16485 -2.26305 0.27599 0 0 0 0 0 0.15652 0.03543 2.06671 0 -0.09611 0 -1.2888 -0.37392 0.36281 -1.63359
LYS_128 -5.38408 0.43063 5.67073 -0.40479 0.04497 0.21831 2.94915 -2.7223 -0 -0 -2.60619 -0.15477 0 0 0 0 0 0.05647 0.0147 2.06604 0 0.03696 0 -1.5107 -0.3649 0.39921 -1.26058
GLU_129 -6.84784 0.45948 7.90826 -0.21046 0.01559 0.26286 3.93719 -3.69531 -0.01715 -0.15868 -4.95497 -0.53391 0 0 0 -0.37113 0 -0.01568 0.08784 0 3.02188 -0.23293 0 -2.7348 -0.43672 0.55728 -3.95921
ALA_130 -6.0851 0.55092 3.77502 -0.02074 0 0 2.81275 -2.88607 -0 -0 -2.22818 -0.37753 0 0 0 0 0 -0.00638 0 0 0 -0.25608 0 1.8394 -0.49492 0.51072 -2.86618
ASN_131 -4.43515 0.24315 5.01356 -0.17956 0.03679 0.26654 2.48745 -2.64425 -0 -0 -1.84317 -0.2865 0 0 0 0 0 0.03737 0.00574 0 1.48534 0.34002 0 -0.93687 -0.10931 0.24588 -0.27297
LEU_132 -7.06865 0.4999 6.30867 -0.47363 0.16346 0.10816 2.90633 -3.0722 -0 -0 -2.88854 0.2073 0 0 0 0 0 -0.00378 0.07102 0.45492 0 -0.25308 0 0.18072 -0.01212 0.25395 -2.61755
MET_133 -7.18054 0.5125 6.00099 -0.59169 0.1194 0.16065 3.15838 -3.03624 -0.02125 -0.11554 -3.06831 0.00048 0 0 0 0 0 0.02223 0.01537 1.00161 0 -0.04477 0 0.60916 -0.1825 0.45328 -2.18679
ALA_134 -5.67066 0.61303 3.48127 -0.02005 0 0 2.84271 -2.70692 -0 -0 -2.46279 -0.34859 0 0 0 0 0 -0.00897 0 0 0 -0.08625 0 1.8394 -0.08959 0.49369 -2.12372
SER_135 -3.86189 0.20164 4.9197 -0.02307 0 0.02187 2.26636 -2.43859 -0 -4e-05 -1.36513 -0.24279 0 0 0 0 0 -0.0361 0.01246 0.47774 0 0.3357 0.60069 -0.77834 0.19724 0.27402 0.56148
ARG_136 -6.12291 0.30152 6.04197 -0.44332 0.05177 0.21894 2.70786 -2.82239 -0 -0 -2.93049 0.35485 0 0 0 0 0 0.00908 0.16067 2.09212 0 -0.08037 0 -1.2888 0.02537 0.13849 -1.58564
ILE_137 -9.70945 1.59397 4.46615 -0.52344 0.68911 0.102 3.49437 -3.24277 -0 -0 -3.25805 0.06582 0 0 0 0 0 -0.04437 0.00759 0.56382 0 -0.48851 0 0.73287 -0.1671 0.38294 -5.33506
ALA_138 -4.98089 0.30826 3.81894 -0.0226 0 0 2.21346 -2.50873 -0.02675 -0.14944 -1.37929 -0.36828 0 0 -1.02541 0 0 0.03062 0 0 0 -0.38255 0 1.8394 -0.18853 0.50195 -2.31984
ASP_139 -3.71181 0.30714 4.96411 -0.10831 0.00938 0.3337 2.03074 -2.40798 -0 -0 -1.60606 -0.18649 0 0 0 0 0 -0.03197 0.02107 0 2.32855 -0.09975 0 -2.3716 -0.21382 0.48622 -0.25689
VAL_140 -6.30083 1.295 3.29385 -0.35795 0.17966 0.08378 3.19764 -2.65854 -0.02138 -0.16119 -2.9655 0.05064 0 0 0 0 0 -0.05618 0.16724 0.8575 0 0.01294 0 1.9342 -0.09337 0.55481 -0.98768
SER_141 -4.6924 0.61222 4.33325 -0.03852 0.00119 0.05064 2.29162 -2.25032 -0.01195 -0.13359 -1.95631 -0.26416 0 0 0 -0.11962 0 0.02696 0.0001 0.1479 0 -0.40918 1.78316 -0.77834 -0.2209 0.53047 -1.09779
ASN_142 -2.48987 0.44414 2.64449 -0.38007 0.04976 0.75452 0.99174 -1.38952 -0.01195 -0.13359 -0.70322 -0.3504 0 0 0 0 0 -0.04837 0.00851 0 3.08668 -0.31417 0 -0.93687 -0.39706 0.40247 1.22722
VAL_143 -3.29226 0.48592 1.85227 -0.27854 0.14145 0.05333 1.4085 -1.48257 -0 -0 -0.84946 -0.33248 0 0 0 0 0 -0.00355 0.00808 0.10051 0 -0.10956 0 1.9342 0.06131 0.69044 0.38758
VAL_144 -4.25597 0.88663 1.71852 -0.31484 0.2174 0.06721 1.80076 -1.60066 -0.02137 -0.16116 -1.6044 -0.15223 0 0 0 0 0 -0.03377 0.04557 0.12392 0 -0.42125 0 1.9342 0.23508 0.82975 -0.70661
ILE_145 -4.91213 0.45597 2.88869 -0.45312 0.33401 0.08437 1.62308 -1.70541 -0 -0 -0.30284 0.70929 0 0 0 0 0 2.50413 0.01553 0.26692 0 0.12658 0 0.73287 0.62681 15.6962 18.691
LEU_146 -6.85303 1.04047 2.60504 -0.66933 0.17056 0.21166 2.30876 -2.30457 -0.00364 -0.03045 -1.76073 0.07891 0 0 0 0 0 -0.02062 0.34274 0.31166 0 0.11872 0 0.18072 1.89301 16.6217 14.2416
GLU_147 -3.63459 0.24714 3.64489 -0.21161 0.03158 0.29724 1.71325 -1.77241 -0 -0 -1.69618 -0.56257 0 0 0 -0.84376 0 -0.03949 0.01793 0 3.05957 -0.29342 0 -2.7348 0.84602 1.26045 -0.67075
ARG_148 -4.96132 0.36588 4.44264 -0.43109 0.04127 0.21161 1.70889 -2.17715 -0 -0 -0.68619 0.32909 0 0 0 0 0 0.00993 0.07043 2.0578 0 -0.05778 0 -1.2888 -0.42069 0.22642 -0.55905
LEU_149 -7.97426 0.57003 3.41437 -0.70971 0.25639 0.28683 2.5185 -2.65822 -0 -0 -1.92131 0.10477 0 0 0 0 0 -0.01218 0.00682 0.94144 0 -0.2502 0 0.18072 -0.20293 0.3138 -5.13516
GLU_150 -6.97398 0.28836 7.1278 -0.33518 0.09705 0.39912 2.76298 -3.32484 -0.00786 -0.08082 -2.87644 -0.59873 0 0 0 0 0 -0.00662 0.08504 0 3.25374 -0.07993 0 -2.7348 -0.22816 0.27246 -2.96082
SER_151 -3.65492 0.16452 4.72716 -0.0278 0 0.06453 2.06852 -2.20247 -0.00364 -0.03045 -1.73827 -0.58275 0 0 0 0 0 -0.00806 0.00185 0.69736 0 0.33728 0.60014 -0.77834 -0.01712 0.1529 -0.22956
SER_152 -4.0252 0.16062 5.02814 -0.02735 0 0.06347 2.47074 -2.33191 -0 -0 -1.88253 -0.60335 0 0 0 0 0 0.01595 0.00066 0.62838 0 0.35051 0.60075 -0.77834 0.25428 0.09209 0.01691
LEU_153 -8.88158 0.74168 4.56088 -0.49442 0.24323 0.12327 2.90983 -3.02075 -0 -0 -2.42554 0.21776 0 0 0 0 0 0.14035 0.03459 0.31407 0 -0.2963 0 0.18072 -0.01619 0.36752 -5.30087
LYS_154 -4.80507 0.22985 5.7716 -0.41614 0.06133 0.23279 2.46968 -2.67293 -0 -0 -2.22823 -0.15728 0 0 0 0 0 0.09127 0.00323 1.93737 0 0.02985 0 -1.5107 -0.26777 0.46004 -0.77111
GLU_155 -5.13517 0.23898 6.57224 -0.35094 0.10549 0.41898 3.19965 -2.84187 -0.01598 -0.15292 -3.57665 -0.60405 0 0 0 -1.1786 0 0.01994 0.03408 0 3.3808 -0.16562 0 -2.7348 -0.32883 0.33399 -2.78129
GLU_156 -5.80508 0.3857 6.93421 -0.42141 0.04505 0.79862 3.00475 -3.04137 -0 -0 -3.09899 -0.49774 0 0 0 0 0 0.00737 0.06736 0 3.43014 -0.28602 0 -2.7348 -0.5297 0.44041 -1.3015
GLN_157 -8.7376 0.56273 8.64875 -0.29147 0.02584 0.23371 3.78132 -4.15041 -0.01196 -0.08821 -3.66907 -0.39831 0 0 0 -0.68737 0 0.05165 0.01016 0 3.26404 -0.12244 0 -0.18838 -0.44066 0.46252 -1.74516
GLU_158 -4.548 0.25334 5.58088 -0.20539 0.02328 0.2752 2.5582 -2.61758 -0.01598 -0.15292 -1.77459 -0.57229 0 0 0 0 0 0.00669 0.01218 0 3.02475 -0.19249 0 -2.7348 -0.36298 0.3392 -1.10329
ARG_159 -6.01722 0.26641 7.15922 -0.60623 0.08873 0.33572 3.46359 -3.1097 -0.02112 -0.14634 -3.94335 0.19264 0 0 0 -1.1786 0 -0.03312 0.01447 2.5136 0 -0.10256 0 -1.2888 -0.43559 0.39282 -2.45544
LYS_160 -8.1425 0.72095 7.89267 -0.48347 0.09955 0.28849 3.72194 -3.62596 -0 -0 -4.93818 0.07194 0 0 0 -0.37113 0 0.24151 0.09572 2.09384 0 -0.09787 0 -1.5107 -0.38422 0.63351 -3.6939
ALA_161 -4.55515 0.22888 4.59503 -0.02179 0 0 2.78147 -2.62189 -0 -0 -2.45637 -0.36636 0 0 0 0 0 0.12912 0 0 0 -0.26666 0 1.8394 -0.42062 0.53611 -0.59883
GLU_162 -4.55677 0.26517 5.41948 -0.20728 0.02435 0.28045 2.52375 -2.62126 -0.02112 -0.14634 -2.11127 -0.58447 0 0 0 0 0 0.13067 0.01267 0 2.99817 -0.26876 0 -2.7348 -0.54557 0.33048 -1.81247
ILE_163 -6.86668 0.61606 4.70359 -0.50863 0.44193 0.10214 2.93789 -2.76089 -0 -0 -2.03455 -0.00765 0 0 0 0 0 -0.04216 0.00723 0.52224 0 -0.44224 0 0.73287 -0.27949 0.37709 -2.50123
GLN_164 -7.31271 0.55834 6.01064 -0.4136 0.11744 0.29046 2.7073 -3.13771 -0 -0 -2.50333 -0.72715 0 0 0 0 0 0.01467 0.0293 0 3.45995 -0.07208 0 -0.18838 -0.08721 0.40929 -0.8448
ALA_165 -3.92457 0.1841 4.18953 -0.02141 0 0 2.56026 -2.37921 -0 -0 -2.28495 -0.36222 0 0 0 0 0 0.04777 0 0 0 -0.27075 0 1.8394 -0.33415 0.33665 -0.41955
ASP_166 -4.95497 0.26316 6.93829 -0.20745 0.00023 0.67533 3.48505 -3.10659 -0 -0 -4.68249 -0.11038 0 0 0 -0.91873 0 0.03532 0.00407 0 3.21477 0.28085 0 -2.3716 -0.29634 0.28337 -1.46811
ILE_167 -9.94278 1.24754 4.82674 -0.50415 0.44276 0.09854 2.91456 -3.35051 -0 -0 -1.67373 0.1078 0 0 0 0 0 -0.02837 0.05901 0.49187 0 -0.43557 0 0.73287 -0.02102 0.32601 -4.70842
ALA_168 -5.32681 0.43765 4.77507 -0.02196 0 0 2.89095 -2.74271 -0 -0 -2.44966 -0.35826 0 0 0 0 0 -0.02748 0 0 0 -0.26336 0 1.8394 -0.18284 0.3917 -1.03832
GLN_169 -6.4564 0.41865 7.33149 -0.78758 0.10925 0.81493 3.15585 -3.35686 -0.03035 -0.1636 -3.08098 -0.83344 0 0 0 -0.70171 0 0.00884 0.03426 0 2.92745 -0.20593 0 -0.18838 -0.395 0.52598 -0.87355
GLN_170 -7.5864 0.3923 8.67614 -0.25281 0.01714 0.18176 3.88168 -3.83622 -0.01709 -0.06586 -4.66272 -0.44924 0 0 0 -0.88464 0 0.22225 0.01354 0 3.13086 -0.02405 0 -0.18838 -0.23153 0.68037 -1.0029
GLU_171 -6.92128 0.81947 6.69588 -0.2946 0.04877 0.38322 2.88889 -3.26479 -0 -0 -2.16133 -0.39705 0 0 0 0 0 0.03108 0.1857 0 4.64034 -0.33583 0 -2.7348 -0.27238 0.91033 0.22162
LYS_172 -5.57333 0.41213 5.63836 -0.29874 0.02222 0.13152 1.96865 -2.62877 -0.0203 -0.08997 -1.38166 -0.02146 0 0 0 0 0 -0.0102 0.06702 1.70255 0 -0.04863 0 -1.5107 -0.47432 0.69118 -1.42446
ASN_173 -6.4393 0.54464 5.78038 -0.16531 0.01362 0.2363 2.86506 -3.02815 -3e-05 -9e-05 -2.85639 -0.23267 0 0 0 -0.70171 0 -0.01981 0.00814 0 1.68881 0.42348 0 -0.93687 0.17374 0.30734 -2.33883
LYS_174 -9.02154 0.83287 7.13581 -0.34079 0.0521 0.17384 4.27193 -3.58483 -0.02714 -0.1395 -3.4748 0.00595 0 0 0 -0.48163 0 0.03837 0.22171 1.83179 0 -0.04216 0 -1.5107 0.11484 0.46967 -3.47421
ALA_175 -4.27951 0.80482 3.07359 -0.02586 0.00113 0 2.0037 -2.23001 -0 -0 -1.83123 -0.42429 0 0 0 0 0 -0.02882 0 0 0 -0.16712 0 1.8394 -0.59218 0.5429 -1.3135
LYS_176 -6.73034 0.86514 6.23004 -0.27262 0.02402 0.11907 3.51625 -2.99385 -0 -0 -3.24279 -0.19256 0 0 -0.39517 0 0 -0.01796 0.06434 1.94994 0 -0.18019 0 -1.5107 -0.39219 0.80856 -2.35102
LEU_177 -8.35367 1.10307 4.02741 -0.46725 0.13033 0.10962 3.0164 -2.86613 -3e-05 -9e-05 -1.20513 0.18611 0 0 0 0 0 -0.00054 0.1022 0.28899 0 -0.29709 0 0.18072 -0.3108 0.85393 -3.50197
VAL_178 -6.7624 0.75752 2.9777 -0.30439 0.17125 0.05766 1.81858 -2.40887 -0 -0 -1.19461 0.17777 0 0 -0.27494 0 0 -0.06539 0.01003 0.37104 0 0.58681 0 1.9342 -0.18996 0.67149 -1.66649
VAL_179 -6.66164 0.94964 4.93117 -0.29969 0.19278 0.06628 3.83899 -2.90704 -0 -0 -4.09234 -0.17952 0 0 0 0 0 0.0272 0.00358 0.21678 0 -0.40381 0 1.9342 -0.00023 0.62674 -1.75689
ASP_180 -6.33186 0.7284 7.47143 -0.2973 0.07838 0.96574 3.42742 -3.40392 -0.01308 -0.06247 -3.2483 -0.03609 0 0 -0.42158 -0.90334 0 0.03978 0.01994 0 2.41334 -0.46869 0 -2.3716 0.4134 0.5962 -1.40422
ARG_181 -11.3249 1.63917 11.1062 -0.9505 0.23072 0.74789 4.85995 -4.93746 -0.0253 -0.1765 -5.72393 -0.15316 0 0 -0.42158 -1.43341 0 0.01802 0.07915 1.68434 0 -0.2886 0 -1.2888 1.18198 1.15884 -4.01788
ASN_182 -6.02927 0.51384 6.31917 -0.19973 0.00726 0.30036 3.18809 -2.95497 -0.02095 -0.16529 -2.86074 -0.45565 0 0 -0.27494 0 0 -0.04373 0.03041 0 2.04294 -0.03656 0 -0.93687 0.97776 1.13303 0.53415
LYS_183 -5.30552 0.57731 3.97789 -0.40237 0.20572 0.27542 1.52669 -2.09807 -0.01603 -0.1331 0.41076 -0.00155 0 0 0 0 0 0.10223 0.25859 2.16069 0 0.1015 0 -1.5107 0.17098 4.1514 4.45183
ILE_184 -10.5517 1.90121 5.87811 -0.59105 0.64919 0.1052 2.53503 -3.78602 -0.02679 -0.15066 -2.25902 0.59259 0 0 0 0 0 0.68391 0.35864 0.77809 0 2.27779 0 0.73287 5.52252 6.54487 11.1948
ILE_185 -8.56415 1.3018 5.01619 -0.52932 0.53017 0.11517 3.13779 -3.13131 -0.00687 -0.03964 -2.07686 -0.04633 0 0 0 0 0 -0.02154 0.00719 0.647 0 -0.31834 0 0.73287 5.58095 3.80155 6.13631
GLU_186 -3.54337 0.21741 4.28533 -0.20592 0.02274 0.27398 2.2522 -2.01332 -0.02452 -0.23241 -2.01147 -0.58027 0 0 0 0 0 0.0361 0.03911 0 3.0557 -0.22472 0 -2.7348 -0.25766 1.25166 -0.39423
SER_187 -6.35087 0.5652 6.05426 -0.02565 0 0.05934 2.79321 -2.9119 -0.03997 -0.24852 -1.57155 -0.63452 0 0 0 0 0 -0.00904 0.00469 0.57799 0 0.34242 0.60649 -0.77834 0.02373 0.31019 -1.23284
GLN_188 -9.5452 0.6628 6.48174 -0.26121 0.04857 0.19958 3.25517 -3.65505 -0 -0 -2.50941 -0.48882 0 0 0 0 0 0.22326 0.08841 0 2.70118 -0.21297 0 -0.18838 0.12824 0.25676 -2.81532
ASP_189 -6.56584 0.51752 8.28655 -0.24175 0.0016 0.78622 4.04914 -3.74685 -0.03676 -0.25566 -5.55629 0.02096 0 0 0 -1.69098 0 0.03414 0.32708 0 3.22571 0.30939 0 -2.3716 -0.01975 0.30148 -2.62567
VAL_190 -6.34186 0.4633 5.85887 -0.31174 0.20706 0.07146 2.93786 -3.16709 -0.00687 -0.03964 -0.5988 -0.18048 0 0 0 0 0 -0.0536 0.01182 0.13872 0 -0.22244 0 1.9342 0.05767 0.45282 1.21126
ILE_191 -10.5978 1.86479 3.41215 -0.49913 0.48508 0.10033 2.94492 -3.28849 -0 -0 -1.66577 0.08288 0 0 0 0 0 -0.01417 0.12266 0.55029 0 -0.38853 0 0.73287 -0.07145 0.69299 -5.53638
ARG_192 -8.56955 0.75959 8.0021 -0.51227 0.05653 0.28297 4.23677 -3.53267 -0.02002 -0.24859 -4.72307 0.47321 0 0 0 -1.48 0 0.13627 0.35811 2.25323 0 -0.15222 0 -1.2888 -0.24911 1.15497 -3.06255
GLN_193 -4.34776 0.38621 5.27922 -0.28471 0.03759 0.2439 2.14194 -2.35128 -0.0047 -0.08493 -2.91554 -0.54859 0 0 0 -0.58719 0 0.06675 0.05329 0 2.95628 -0.20847 0 -0.18838 -0.61312 1.1588 0.18931
TYR_194 -8.12675 1.50393 4.41223 -0.61624 0.06655 -0.00498 2.95803 -3.00012 -0 -0 -0.80798 -0.35381 0 0 0 0 0 -0.07068 0.01096 0 3.5277 1.20763 0.00641 1.2797 5.16314 0.92332 8.07905
ASN_195 -4.14663 0.61468 4.0523 -0.19521 0.03155 0.32415 2.10842 -2.13814 -0 -0 -1.18434 -1.04575 0 0 0 0 0 0.17483 0.01646 0 1.84384 -1.03407 0 -0.93687 5.06648 0.61481 4.1665
LEU_196 -9.54373 1.57416 2.0476 -0.51812 0.37614 0.1321 2.32009 -2.52155 -0 -0 -0.44661 0.22413 0 0 0 0 0 0.2209 0.04211 0.23344 0 -0.18178 0 0.18072 -0.60918 0.49614 -5.97344
ALA_197 -2.23063 0.221 2.78324 -0.02337 0 0 0.76265 -1.36095 -0 -0 -0.06366 -0.40341 0 0 0 0 0 -0.05394 0 0 0 -0.38469 0 1.8394 -0.52323 0.46401 1.02643
ASP_198 -4.40928 0.5598 6.07176 -0.10539 0.00031 0.31634 2.99611 -2.64725 -0.01727 -0.06313 -3.60558 -0.42337 0 0 0 -0.49933 0 -0.0501 3e-05 0 2.05645 -0.25065 0 -2.3716 -0.40538 0.25557 -2.59198
MET_199 -9.52606 1.46603 4.35184 -0.79685 0.22046 0.37817 3.1598 -2.59042 -0 -0 -1.95844 -0.1208 0 0 0 0 0 -0.04144 0.41283 2.92573 0 0.01532 0 0.60916 -0.04465 0.62816 -0.91115
PHE_200 -9.19463 1.12728 2.59946 -0.58715 0.12488 0.27052 2.13445 -2.46244 -0 -0 -1.23091 -0.1215 0 0 0 0 0 0.31887 0.08537 0 2.3092 0.24004 0 1.0402 0.21719 0.78305 -2.34612
LYS_201 -3.8698 0.39159 5.54974 -0.30439 0.03969 0.14767 2.54373 -2.26865 -0 -0 -3.34153 -0.1697 0 0 0 -0.49933 0 0.03567 0.31457 1.97013 0 -0.15567 0 -1.5107 0.02763 0.55412 -0.54522
ASP_202 -2.706 0.23258 2.69816 -0.1064 0.00182 0.326 0.97725 -1.33681 -0.01727 -0.06313 -0.46397 -0.23923 0 0 0 0 0 -0.04827 0.00214 0 1.94429 -0.1689 0 -2.3716 -0.18414 0.34923 -1.17423
TYR_203 -8.20826 0.82242 3.81495 -0.64015 0.08258 0.35611 2.13974 -2.28294 -0.03626 -0.30709 -0.16395 -0.06083 0 0 0 0 0 0.23605 0.09272 0 1.91498 -0.39287 0.00553 1.2797 -0.13656 0.31969 -1.16444
ILE_204 -6.37518 1.32056 0.60369 -0.49371 0.46475 0.10997 1.67052 -1.5802 -0 -0 -0.01844 0.36039 0 0 0 0 0 0.01233 0.05167 0.42263 0 -0.33079 0 0.73287 -0.30406 1.32229 -2.03071
PRO_205 -3.29531 0.53593 0.72115 -0.09896 0.00242 0.06191 0.36898 -0.51144 -0.00972 -0.13315 -0.32522 0.69897 0 0 0 0 0 -0.01679 0.00972 0.25849 0 0.20539 0 -2.4119 -0.05458 1.29198 -2.70214
ASN_206 -5.10832 0.47403 5.32894 -0.29206 0.07051 0.55628 2.49279 -2.59028 -0.0092 -0.1318 -1.6671 -0.82856 0 0 0 -0.35486 0 -0.07184 0.04747 0 2.36843 -0.28409 0 -0.93687 0.1206 0.29867 -0.51727
ILE_207 -5.51933 0.87169 2.91801 -0.51634 0.3721 0.10828 1.57823 -1.83135 -0.0217 -0.09919 -0.8661 -0.07247 0 0 0 0 0 -0.0511 0.05893 0.86968 0 -0.17385 0 0.73287 -0.03724 0.48994 -1.18892
SER_208 -2.68828 0.16788 3.36115 -0.02594 0.00132 0.02515 0.88593 -1.54848 -0.01344 -0.0909 -0.25076 -0.3576 0 0 0 0 0 -0.11646 2e-05 1.24167 0 -0.19756 0.60077 -0.77834 -0.32757 0.53424 0.42282
ASP_209 -5.57511 0.50841 6.97877 -0.11285 0.01263 0.34929 3.3253 -3.02411 -0 -0 -5.10181 -0.21117 0 0 0 -0.80622 0 -0.01483 8e-05 0 2.233 -0.26681 0 -2.3716 -0.66235 0.36533 -4.37405
LEU_210 -9.72716 1.79381 3.30697 -0.52123 0.24944 0.13572 2.3984 -2.74143 -2e-05 -6e-05 -1.13673 0.17534 0 0 0 0 0 -0.02222 0.12189 0.17721 0 -0.15524 0 0.18072 -0.59248 0.50098 -5.8561
ASP_211 -3.10372 0.2576 5.06927 -0.12225 0.01324 0.37753 1.90655 -2.09952 -0.04349 -0.23507 -2.84452 -0.26175 0 0 0 -0.77236 0 -0.06381 0.0319 0 2.30336 -0.29142 0 -2.3716 -0.61285 0.40816 -2.45475
LYS_212 -5.30463 0.27116 5.90376 -0.32103 0.06134 0.17883 3.18992 -2.62065 -0 -0 -5.3831 -0.23194 0 0 0 -0.45136 0 -0.02142 0.2386 1.77175 0 -0.08783 0 -1.5107 -0.57557 0.27627 -4.61659
LEU_213 -7.32026 0.68511 3.57559 -0.48171 0.21921 0.12395 2.64411 -2.50627 -0 -0 -0.76328 0.21767 0 0 0 0 0 -0.04075 0.18341 0.27554 0 -0.28619 0 0.18072 -0.37507 9.26013 5.5919
ASP_214 -3.40975 0.14482 3.72912 -0.10878 0.01415 0.3504 0.43153 -1.76205 -0.02371 -0.15739 -0.43819 0.07235 0 0 0 0 0 -0.01227 0.01735 0 1.82109 -0.087 0 -2.3716 -0.38026 14.6037 12.4335
LEU_215 -3.83359 0.24462 3.27053 -0.47344 0.20973 0.1016 1.15395 -1.68311 -0 -0 -0.52491 0.14901 0 0 0 0 0 0.04772 0.06523 0.62335 0 -0.21602 0 0.18072 0.05342 5.70273 5.07155
ALA_216 -2.90679 0.09976 2.30412 -0.02229 0 0 0.93049 -1.4171 -0 -0 -0.22633 -0.35293 0 0 0 0 0 -0.05417 0 0 0 -0.31359 0 1.8394 -0.05232 0.29172 0.11997
ASN_217 -5.47382 0.76575 5.52046 -0.2206 0.04469 0.36724 2.12369 -2.60232 -0 -0 -1.1503 -0.77081 0 0 0 0 0 0.2309 0.05401 0 2.20292 -0.58829 0 -0.93687 -0.50155 0.81692 -0.11799
PRO_218 -2.81041 0.43883 1.98841 -0.08431 2e-05 0.05255 0.2975 -0.81482 -0.0148 -0.11095 0.19872 0.67976 0 0 0 0 0 -0.04344 0.00686 0.5389 0 -0.29384 0 -2.4119 -0.46091 1.10843 -1.73541
LYS_219 -2.35622 0.20868 2.86747 -0.32526 0.05408 0.2033 1.17729 -1.18587 -0 -0 -1.73924 -0.33875 0 0 -0.39517 0 0 0.13398 0.00311 1.76212 0 0.23676 0 -1.5107 0.52278 0.53455 -0.14707
LYS_220 -5.75306 0.69422 5.19896 -0.32036 0.04639 0.19563 2.6071 -2.24068 -0.01441 -0.09349 -2.78006 -0.31483 0 0 0 0 0 0.05876 0.11306 1.69906 0 0.2707 0 -1.5107 1.2705 0.37716 -0.49603
GLU_221 -4.76125 0.76153 5.45933 -0.51597 0.18067 1.45338 2.13665 -2.41472 -0 -0 -1.76831 -2.93761 0 0 0 0 0 -0.0719 0.05672 0 3.85066 -0.33834 0 -2.7348 0.1242 0.84938 -0.67039
LEU_222 -6.92333 0.85889 3.37753 -0.50776 0.21945 0.1471 1.11613 -2.11542 -0 -0 -0.79479 0.11353 0 0 0 0 0 -0.00506 0.01175 0.09583 0 -0.09588 0 0.18072 -0.60621 0.78916 -4.13836
ILE_223 -6.68214 0.83033 3.36742 -0.48999 0.33447 0.0989 1.67817 -1.92123 -0 -0 -0.51487 -0.17367 0 0 0 0 0 -0.00369 0.01717 0.71224 0 -0.51714 0 0.73287 -0.17545 0.43492 -2.27171
LYS_224 -7.08199 0.87669 5.17951 -0.53785 0.21661 0.36878 2.72008 -2.52406 -0 -0 -1.70869 0.05492 0 0 0 0 0 0.13823 0.06214 1.78799 0 -0.17716 0 -1.5107 -0.05136 0.73956 -1.44731
GLN_225 -6.93251 0.6311 7.93477 -0.26148 0.03327 0.19766 3.36718 -3.50125 -0.02272 -0.20061 -3.35035 -0.4496 0 0 0 0 0 -0.03233 0.30118 0 2.91807 -0.13254 0 -0.18838 -0.3194 0.69394 0.68599
ALA_226 -6.47046 1.16019 4.55909 -0.02194 0 0 2.26108 -3.0561 -0 -0 -1.73136 -0.35409 0 0 0 0 0 -0.04649 0 0 0 -0.35087 0 1.8394 -0.50078 0.40748 -2.30485
ILE_227 -7.82845 0.65728 3.37051 -0.49628 0.37621 0.09729 2.86163 -2.65988 -0.00089 -0.00713 -2.12324 -0.00196 0 0 0 0 0 -0.05937 0.05034 0.55909 0 -0.494 0 0.73287 -0.26541 0.56826 -4.66313
LYS_228 -7.82544 0.79775 8.58161 -0.46601 0.10456 0.28131 3.65198 -3.70829 -0 -4e-05 -4.95596 0.08647 0 0 0 -0.77236 0 -0.01816 0.18994 2.34456 0 0.0412 0 -1.5107 0.02932 0.59976 -2.5485
GLN_229 -7.04874 0.39323 6.66612 -0.28596 0.02405 0.2574 3.09723 -3.25223 -0 -0 -3.45468 -0.28991 0 0 0 -0.90334 0 -0.02536 0.12343 0 3.37748 -0.02088 0 -0.18838 -0.08239 0.44216 -1.17078
GLY_230 -4.38125 0.19354 4.40337 -5e-05 0 0 2.56168 -2.45707 -0 -0 -2.45899 -0.41044 0 0 0 0 0 -0.05766 0 0 0 0.3986 0 0.83697 0.37532 0.25239 -0.74359
VAL_231 -8.69841 1.35752 3.20664 -0.32016 0.27518 0.07393 3.20523 -3.03577 -0 -0 -2.653 -0.19433 0 0 0 0 0 -0.03062 0.00094 0.07907 0 -0.29319 0 1.9342 0.39206 0.49698 -4.20374
GLU_232 -5.8247 0.17152 6.17552 -0.20393 0.02036 0.26547 2.42058 -2.83235 -0.0065 -0.08129 -2.95835 -0.56893 0 0 0 0 0 0.05094 0.08774 0 3.00008 -0.29367 0 -2.7348 -0.3768 0.63816 -3.05094
ILE_233 -7.40787 0.69543 4.6057 -0.50459 0.47631 0.10015 2.78783 -2.87052 -0 -0 -1.79069 0.04842 0 0 0 0 0 -0.05529 0.01832 0.54184 0 -0.44027 0 0.73287 -0.30641 0.33299 -3.03578
ALA_234 -7.11305 0.94097 3.13753 -0.02384 0 0 2.96442 -2.85042 -0 -0 -2.53872 -0.35116 0 0 0 0 0 -0.01998 0 0 0 -0.32619 0 1.8394 -0.24186 0.43386 -4.14905
LYS_235 -5.11569 0.36327 4.99865 -0.68218 0.13339 0.47617 2.50486 -2.43933 -0 -0 -2.58138 -0.08607 0 0 0 0 0 0.02252 0.10249 2.71094 0 0.01131 0 -1.5107 -0.43648 0.4612 -1.06702
LYS_236 -4.32055 0.15438 5.19381 -0.30312 0.0358 0.13719 2.34787 -2.44157 -0 -0 -1.92844 -0.01285 0 0 0 0 0 0.09895 0.00434 1.74531 0 0.01139 0 -1.5107 -0.38589 0.35428 -0.81981
ILE_237 -8.53805 0.57607 3.38944 -0.64647 0.42495 0.14284 2.65409 -2.85086 -0 -0 -1.7105 0.31114 0 0 0 0 0 -0.06974 0.0481 0.57338 0 -0.4368 0 0.73287 -0.20855 0.50836 -5.09974
LEU_238 -6.57509 0.44832 4.79182 -0.67314 0.17943 0.23987 2.93894 -2.74438 -0 -0 -2.59935 0.0844 0 0 0 0 0 0.07289 0.02905 0.98424 0 -0.23825 0 0.18072 -0.12779 0.58553 -2.42277
GLY_239 -4.4674 0.49978 5.5676 -5e-05 0 0 2.90522 -2.70706 -0 -0 -2.49331 -0.40024 0 0 0 0 0 -0.07694 0 0 0 0.31058 0 0.83697 0.38804 0.38306 0.74625
ASN_240 -6.43753 0.38414 5.15499 -0.17288 0.02558 0.2559 2.69834 -2.90686 -0.00863 -0.05283 -2.25981 -0.3584 0 0 0 0 0 0.12293 0.0065 0 1.51312 0.19478 0 -0.93687 0.50529 0.26197 -2.01024
ILE_241 -6.73653 0.94236 3.40581 -0.51285 0.40449 0.09777 2.1811 -2.40607 -0 -0 -1.5922 0.10528 0 0 0 0 0 0.03477 0.02555 0.5401 0 -0.50297 0 0.73287 0.09319 0.43133 -2.756
SER_242 -2.78326 0.11657 3.60882 -0.02841 0 0.04638 2.00673 -1.69257 -0 -0 -0.77529 -1.04467 0 0 0 0 0 0.05495 0.04896 0.20166 0 -0.13357 0.60485 -0.77834 -0.23863 0.54422 -0.2416
LYS_243 -3.69493 0.34304 3.39034 -0.33064 0.04389 0.18176 1.39565 -1.66575 -0 -0 -1.26495 -0.14444 0 0 0 0 0 -0.03945 0.04365 1.75963 0 -0.07997 0 -1.5107 -0.60522 0.34676 -1.83133
GLY_244 -1.69604 0.10236 2.24796 -5e-05 0 0 0.96438 -1.14607 -0 -0 -1.01305 -0.37128 0 0 0 0 0 -0.18657 0 0 0 -1.16331 0 0.83697 -0.48077 0.41697 -1.48848
LEU_245 -4.53128 0.40066 2.45712 -0.50806 0.25676 0.09985 1.18691 -1.56575 -0.00863 -0.05283 -1.02602 0.26286 0 0 0 0 0 -0.00233 0.05637 2.78634 0 -0.14512 0 0.18072 -0.43439 0.4462 -0.14062
LYS_246 -3.4173 0.29663 3.56117 -0.33183 0.02756 0.14512 1.85169 -1.59996 -0 -0 -1.3893 0.13338 0 0 0 0 0 -0.02885 0.04347 1.67413 0 0.0152 0 -1.5107 -0.50916 0.26603 -0.77273
TYR_247 -4.86144 0.57029 3.35356 -1.0538 0.09173 0.49534 2.25628 -2.10145 -0.007 -0.04119 -1.55257 -0.27648 0 0 0 0 0 -0.0559 0 0 2.04434 -0.19864 0.00014 1.2797 -0.13672 0.46549 0.27167
ILE_248 -4.6907 0.44775 3.39319 -0.73079 0.48094 0.27419 1.38757 -2.01685 -0 -0 -0.60895 0.22504 0 0 0 0 0 -0.12988 0.00188 0.80897 0 0.22458 0 0.73287 0.05651 0.65616 0.51247
GLU_249 -4.7494 0.37072 4.60688 -0.42313 0.05854 0.86505 2.20627 -2.2699 -0.00551 -0.06926 -1.86685 -0.45816 0 0 0 0 0 0.09072 0.02911 0 3.19005 -0.30988 0 -2.7348 -0.255 0.46091 -1.26368
LEU_250 -8.62115 0.87557 4.70638 -0.71253 0.24757 0.28191 3.24397 -3.11225 -0 -0 -1.67725 0.1135 0 0 0 0 0 -0.01933 0.03634 0.85143 0 -0.22441 0 0.18072 -0.21163 0.32433 -3.71684
ALA_251 -5.30694 0.32864 4.06766 -0.02214 0 0 2.63354 -2.69415 -0 -0 -2.44359 -0.37337 0 0 0 0 0 0.06726 0 0 0 -0.32659 0 1.8394 -0.3254 0.34437 -2.2113
ASP_252 -5.21602 0.50923 7.39057 -0.17011 0.00059 0.56075 3.72098 -3.36332 -0.00833 -0.08802 -5.34132 -0.28608 0 0 0 -0.24172 0 0.04031 0.11328 0 3.06285 0.2597 0 -2.3716 -0.21729 0.42627 -1.21923
ALA_253 -5.13482 0.39481 3.91748 -0.02264 0 0 2.39655 -2.55266 -0 -0 -1.11489 -0.37907 0 0 0 0 0 0.10662 0 0 0 -0.37823 0 1.8394 -0.25008 0.3786 -0.79893
ARG_254 -9.16727 0.68611 7.68743 -0.43109 0.04724 0.2099 3.82396 -3.84361 -0.00419 -0.02244 -3.41857 0.34854 0 0 0 0 0 0.0759 0.11284 2.04331 0 -0.09196 0 -1.2888 -0.43228 0.28846 -3.37652
ALA_255 -4.13512 0.33657 4.66246 -0.02236 0 0 3.12531 -2.51467 -0.00015 -0.00173 -2.52263 -0.37319 0 0 0 0 0 0.05712 0 0 0 -0.37435 0 1.8394 -0.45632 0.28903 -0.09064
LYS_256 -5.54417 0.39344 6.44785 -0.31492 0.03222 0.15636 2.60492 -2.86449 -0 -0 -3.37334 -0.03883 0 0 -0.53104 0 0 -0.03827 0.10639 1.81677 0 -0.03526 0 -1.5107 -0.66696 0.30448 -3.05553
LEU_257 -9.52702 1.0511 4.97258 -0.49891 0.24842 0.10638 3.40478 -3.35665 -0.00622 -0.04635 -2.23899 -0.02258 0 0 0 0 0 -0.04629 0.2788 2.92259 0 -0.24819 0 0.18072 -0.29256 0.61202 -2.50634
ASP_258 -5.58934 0.29315 7.24952 -0.21418 0.00044 0.69672 3.28918 -3.27978 -0.00282 -0.01214 -3.05586 -0.16177 0 0 0 -0.3762 0 -0.02544 0.00137 0 3.16735 0.20463 0 -2.3716 0.09551 0.5557 0.46444
GLU_259 -4.71784 0.22442 6.18973 -0.61381 0.11105 1.11112 2.68284 -2.71684 -0 -0 -2.9741 -0.62953 0 0 0 -1.02088 0 0.06009 0.00486 0 3.47127 -0.18028 0 -2.7348 -0.12999 0.22108 -1.6416
ARG_260 -8.55781 0.53387 8.06649 -0.5891 0.04956 0.38234 3.87068 -3.92747 -0.00015 -0.00173 -3.15925 0.48441 0 0 -0.53104 0 0 -0.03598 0.27549 2.49133 0 -0.07482 0 -1.2888 -0.38169 0.36973 -2.02394
ILE_261 -9.66496 0.75581 5.32385 -0.51132 0.36185 0.10271 2.77874 -3.3748 -0 -0 -2.93769 0.04665 0 0 0 0 0 -0.0481 0.15057 0.57544 0 -0.38814 0 0.73287 -0.19042 0.53023 -5.75671
ASN_262 -4.94014 0.18312 5.95581 -0.18264 0.04721 0.26886 2.43455 -2.82318 -0.03241 -0.31285 -2.39601 -0.2664 0 0 0 0 0 0.02057 0.02487 0 1.47847 0.54262 0 -0.93687 0.14285 0.43205 -0.35952
GLN_263 -7.91519 0.54767 7.42399 -0.27558 0.04802 0.2046 3.59057 -3.45607 -0.00555 -0.02604 -3.27032 -0.51926 0 0 0 -1.02088 0 0.11191 0.06609 0 3.09923 -0.1962 0 -0.18838 -0.00857 0.37673 -1.41323
ILE_264 -9.4682 1.23474 4.94641 -0.50658 0.39134 0.10261 3.39652 -3.32372 -0 -0 -2.87106 -0.06285 0 0 0 0 0 -0.05691 0.09871 0.56308 0 -0.46134 0 0.73287 -0.1432 0.48537 -4.94221
ASN_265 -5.43074 0.38469 6.0142 -0.33984 0.01331 0.67205 2.80414 -2.98462 -0.00804 -0.0907 -2.3582 -0.20568 0 0 0 0 0 0.05964 0.06618 0 2.68698 0.46216 0 -0.93687 0.12725 0.47532 1.41122
LYS_266 -5.00504 0.36699 6.5099 -0.2971 0.02554 0.12617 2.74098 -2.9242 -0 -0 -2.01885 0.00442 0 0 0 0 0 -0.00372 0.0021 1.80546 0 0.05633 0 -1.5107 0.01917 0.33668 0.23413
ASP_267 -6.91725 0.19708 9.45223 -0.2129 0.00221 0.69767 4.15929 -3.9653 -0.00133 -0.02862 -5.92844 0.03691 0 0 0 -1.19312 0 -0.04543 0.03953 0 3.50275 0.08549 0 -2.3716 -0.30147 0.40212 -2.3902
CYS_268 -7.13933 0.60275 6.52519 -0.06553 2e-05 0.05901 2.96964 -2.89362 -0 -0 -3.01746 -0.28333 0 0 0 0 0 0.01582 0.10299 0.81122 0 0.27034 0 3.6196 0.10515 0.42298 2.10543
ASP_269 -5.50204 0.40384 7.22789 -0.10266 0.00226 0.31421 2.94344 -3.26653 -0.00691 -0.04296 -3.29257 -0.47766 0 0 0 0 0 0.00278 0.12624 0 2.67836 -0.12144 0 -2.3716 0.18723 0.59515 -0.70295
ASP_270 -6.77563 0.27774 8.56324 -0.10039 0.00491 0.29863 3.29048 -3.68396 -0.00133 -0.02862 -4.91737 -0.46683 0 0 0 -0.85167 0 -0.00137 0.01621 0 1.7749 0.15429 0 -2.3716 -0.18288 0.61215 -4.38911
LEU_271 -9.39558 1.46083 4.07571 -0.68889 0.25827 0.26678 2.85076 -3.13098 -0 -0 -2.45743 0.13105 0 0 0 0 0 0.1042 0.05433 0.91005 0 -0.22099 0 0.18072 -0.08117 0.68032 -5.00201
LYS_272 -6.70204 0.38163 6.96324 -0.46106 0.13164 0.23144 3.03522 -3.09869 -0 -0 -3.47768 0.08652 0 0 0 0 0 0.01712 0.05789 2.48544 0 -0.06343 0 -1.5107 -0.27715 0.63118 -1.56941
ILE_273 -5.7805 0.38837 5.4248 -0.49811 0.33318 0.10142 2.50171 -2.68882 -0 -0 -2.40278 -0.04634 0 0 0 0 0 0.09194 0.04351 0.55077 0 -0.44069 0 0.73287 -0.26022 0.39977 -1.54913
GLN_274 -10.0225 0.90143 7.73504 -0.45654 0.2249 0.29713 4.38787 -4.15288 -0.00691 -0.04296 -3.33451 -0.1565 0 0 0 -0.48163 0 0.00765 0.04869 0 5.10679 0.05757 0 -0.18838 0.03045 0.38812 0.34279
LEU_275 -8.81999 0.92591 4.58711 -0.53749 0.4395 0.12084 3.39546 -3.23876 -0 -0 -2.14176 0.12613 0 0 0 0 0 0.53765 0.19082 3.32258 0 -0.2859 0 0.18072 -0.14745 0.57356 -0.77107
LYS_276 -4.82794 0.33869 5.81552 -0.28898 0.02339 0.12147 2.9271 -2.6829 -0 -0 -2.18989 -0.05276 0 0 0 0 0 0.33004 0.00378 1.70956 0 -0.01413 0 -1.5107 -0.40546 0.68332 -0.0199
GLY_277 -5.25629 0.73387 5.1327 -5e-05 0 0 2.91513 -2.86312 -0.00813 -0.07599 -2.82345 -0.42804 0 0 0 0 0 -0.01811 0 0 0 0.46688 0 0.83697 -0.06576 0.38585 -1.06755
VAL_278 -9.44384 1.06054 5.85883 -0.31703 0.2703 0.07365 4.14587 -3.82045 -0.00765 -0.08607 -2.47202 -0.34387 0 0 0 0 0 0.01113 0.00501 0.11333 0 -0.31423 0 1.9342 0.10246 0.58578 -2.64408
GLU_279 -4.75627 0.32771 5.41503 -0.33896 0.06712 0.40346 2.74558 -2.65315 -0 -0 -2.28094 -0.64175 0 0 0 0 0 0.14995 0.01346 0 3.30833 -0.23092 0 -2.7348 -0.3341 0.61325 -0.92701
GLN_280 -6.63942 0.50718 6.37034 -0.25238 0.03922 0.19212 3.40291 -3.31612 -0.03283 -0.24084 -3.40375 -0.48078 0 0 0 -0.92766 0 0.16757 0.05072 0 2.71833 -0.13493 0 -0.18838 -0.41196 0.42899 -2.15166
ARG_281 -12.3596 1.47903 8.09377 -0.69411 0.08495 0.4431 4.63035 -4.43285 -0.00765 -0.08607 -2.99587 0.43286 0 0 0 -0.88464 0 0.2023 0.57306 2.9532 0 -0.14757 0 -1.2888 -0.39949 0.74451 -3.65949
ILE_282 -9.01936 1.47192 6.0308 -0.49401 0.35116 0.09735 3.32723 -3.68528 -0 -0 -2.60003 0.04789 0 0 0 0 0 -0.06176 0.01591 0.51507 0 -0.48038 0 0.73287 -0.22599 0.9073 -3.0693
ALA_283 -4.61495 0.24775 5.21412 -0.0223 0 0 2.6779 -2.7842 -0.02015 -0.14647 -1.79685 -0.38787 0 0 0 0 0 0.06289 0 0 0 -0.39484 0 1.8394 -0.25195 0.54484 0.16733
GLY_284 -4.86274 0.44767 4.72392 -5e-05 0 0 2.41717 -2.59329 -0 -0 -2.02995 -0.40816 0 0 0 0 0 -0.08102 0 0 0 0.06893 0 0.83697 0.35399 0.1647 -0.96185
ILE_285 -10.3851 1.37675 4.02769 -0.7226 0.36286 0.26809 3.02138 -3.21364 -0 -0 -2.58465 0.32876 0 0 0 0 0 0.0111 0.05194 0.95232 0 0.00802 0 0.73287 0.5254 0.61333 -4.62551
GLU_286 -6.52654 0.52068 7.28075 -0.21356 0.03009 0.29491 3.06165 -3.39675 -0.0222 -0.17336 -3.09879 -0.59992 0 0 0 0 0 0.09631 0.03955 0 3.00923 -0.2168 0 -2.7348 -0.3783 0.87953 -2.1483
ASP_287 -4.96408 0.24091 5.51662 -0.10365 0.00594 0.31123 2.47455 -2.74443 -0 -0 -2.09101 -0.38706 0 0 0 0 0 -0.0448 0.01653 0 1.70503 0.18522 0 -2.3716 -0.42045 0.52563 -2.14542
VAL_288 -8.01624 0.75687 4.51629 -0.29961 0.19122 0.06602 2.73564 -3.08927 -0 -0 -1.13196 -0.00777 0 0 0 0 0 -0.06517 0.02412 0.03044 0 -0.33206 0 1.9342 -0.14751 0.44032 -2.39447
HIS_289 -7.12503 0.25146 6.7614 -0.6726 0.01801 0.73001 2.9089 -3.27231 -0.00205 -0.02689 -2.97988 -0.55155 0 0 0 0 0 -0.02653 0.02715 0 2.55469 -0.08831 0 -0.45461 -0.01423 0.33574 -1.62661
GLN_290 -5.9528 0.31529 7.2875 -0.73886 0.06471 0.74506 3.3081 -3.17707 -0.02589 -0.16406 -3.32713 -0.74558 0 0 0 -0.95287 0 0.07689 0.01484 0 3.23628 -0.17173 0 -0.18838 -0.18407 0.39701 -0.18276
ILE_291 -7.80788 0.78877 4.31802 -0.51462 0.43301 0.10251 2.952 -3.08743 -0.01079 -0.11685 -2.2054 0.0229 0 0 0 0 0 -0.02609 0.02205 0.50091 0 -0.45995 0 0.73287 -0.12684 0.48828 -3.99453
ASP_292 -7.08591 0.38999 7.61759 -0.10598 0.00573 0.3201 3.33844 -3.62275 -0 -0 -2.28594 -0.37984 0 0 0 0 0 -0.02199 0.00187 0 1.72154 0.16584 0 -2.3716 -0.13223 0.37375 -2.07139
LYS_293 -6.30359 0.34866 7.20752 -0.40366 0.05052 0.20411 3.09633 -3.24328 -0.03785 -0.25226 -3.6313 -0.08753 0 0 0 0 0 0.02057 0.00797 1.96773 0 0.06749 0 -1.5107 -0.22411 0.24586 -2.47754
GLU_294 -7.06848 0.26818 7.74022 -0.2155 0.03854 0.3159 3.07536 -3.3606 -0.01476 -0.18322 -3.07061 -0.61084 0 0 0 -0.95287 0 0.0045 0.0609 0 3.05871 -0.21207 0 -2.7348 -0.32063 0.26921 -3.91285
ARG_295 -12.5871 1.67771 8.70813 -1.55162 0.42259 1.48165 3.95414 -4.33792 -0.02135 -0.17713 -2.29773 -1.04594 0 0 0 -0.11962 0 -0.02919 0.40217 3.96954 0 -0.03494 0 -1.2888 -0.3875 0.80942 -2.45345
THR_296 -7.31075 0.67439 6.14514 -0.12409 0.05055 0.06037 3.49134 -3.31376 -0.00348 -0.0713 -2.43644 -0.81588 0 0 0 -0.68737 0 0.32908 0.01504 0.18545 0 -0.01774 2.29192 -1.0874 -0.29737 1.03573 -1.88656
THR_297 -4.56376 0.20262 5.59518 -0.19406 0.08355 0.06716 2.67357 -2.55364 -0.00348 -0.0713 -2.98357 -0.0978 0 0 0 0 0 0.03459 0.0001 0.05682 0 -0.0122 2.35578 -1.0874 -0.09093 0.64716 0.05839
LEU_298 -9.58784 0.98271 4.97582 -0.49688 0.23894 0.12038 3.30662 -3.3792 -0.01231 -0.14509 -2.05447 0.23111 0 0 0 0 0 0.03038 0.11302 0.38849 0 -0.26908 0 0.18072 -0.00947 0.63547 -4.75067
LEU_299 -10.5583 1.49905 5.19839 -0.4818 0.15583 0.11758 3.46928 -3.56128 -0.01737 -0.11076 -2.08395 0.19216 0 0 0 0 0 0.07948 0.02961 0.29842 0 -0.30138 0 0.18072 -0.26834 0.98902 -5.17364
LEU_300 -5.79366 0.29688 6.58219 -0.6887 0.20536 0.27024 2.8071 -3.12433 -0.00786 -0.08082 -2.50312 0.08002 0 0 0 0 0 0.00959 0.08218 0.8727 0 -0.21468 0 0.18072 -0.21766 0.71042 -0.53342
GLN_301 -6.29828 0.4156 5.24206 -0.26439 0.04901 0.21635 2.64465 -2.86578 -0.01232 -0.1458 -1.69814 -0.48231 0 0 0 0 0 0.05936 0.04786 0 2.80534 -0.07458 0 -0.18838 -0.15479 0.25925 -0.44529
ALA_302 -7.08408 0.93005 3.76684 -0.02284 0 0 3.25375 -3.08823 -0 -0 -2.49063 -0.36103 0 0 0 0 0 -0.03048 0 0 0 -0.21995 0 1.8394 -0.3171 0.27377 -3.55052
ALA_303 -5.95586 0.5662 4.90766 -0.0216 0 0 3.19608 -3.05457 -0 -0 -3.01474 -0.37674 0 0 0 0 0 0.04159 0 0 0 -0.2615 0 1.8394 -0.4253 0.28643 -2.27295
LYS_304 -5.03671 0.22058 5.43539 -0.29457 0.02895 0.12938 2.44899 -2.59149 -0.01425 -0.15117 -1.95702 -0.02235 0 0 0 0 0 0.05034 0.00611 1.76111 0 0.01481 0 -1.5107 -0.40454 0.29044 -1.5967
LEU_305 -9.18324 1.02295 5.12912 -0.47767 0.13585 0.10855 3.62575 -3.36672 -0 -0 -2.63839 0.24389 0 0 0 0 0 -0.03074 0.07363 0.34734 0 -0.28092 0 0.18072 -0.3343 0.44089 -5.0033
GLU_306 -6.47059 0.38464 6.66104 -0.59849 0.12084 1.08631 3.10877 -3.22803 -0.01394 -0.06529 -2.87772 -0.71212 0 0 0 0 0 0.01623 0.01385 0 3.41667 -0.24576 0 -2.7348 -0.35379 0.41749 -2.07468
GLN_307 -5.86947 0.37368 6.63303 -0.26825 0.06341 0.23837 3.2691 -3.1886 -0.01425 -0.15117 -3.36782 -0.53502 0 0 0 -0.84376 0 0.11006 0.27006 0 2.75373 0.02789 0 -0.18838 -0.24758 0.37208 -0.56287
ALA_308 -5.68519 0.47945 4.18718 -0.02201 0 0 2.78098 -2.76548 -0 -0 -2.19427 -0.36152 0 0 0 0 0 -0.01002 0 0 0 -0.23159 0 1.8394 -0.26696 0.38301 -1.86701
TRP_309 -9.40796 0.99536 6.51273 -1.25662 0.15524 0.42929 3.46248 -3.80898 -0.01616 -0.12409 -3.1423 -0.32239 0 0 0 0 0 -0.00421 0.17018 0 1.78925 -0.30087 0 1.6906 -0.21144 0.36628 -3.02358
ASN_310 -6.02054 0.39274 6.22557 -0.17574 0.02412 0.25819 2.69921 -3.12828 -0.01394 -0.06529 -2.59088 -0.32733 0 0 0 0 0 0.03938 0.03238 0 1.51586 0.41496 0 -0.93687 0.05108 0.34188 -1.2635
ILE_311 -5.96913 0.38674 5.31832 -0.49175 0.33325 0.09767 2.72639 -2.82125 -0 -0 -2.23178 0.08165 0 0 0 0 0 -0.06077 0.03773 0.46983 0 -0.4719 0 0.73287 0.11232 0.25781 -1.49198
PHE_312 -10.1506 1.01386 4.30351 -0.59447 0.27732 0.30773 3.03945 -3.27824 -0.01067 -0.09618 -2.38864 -0.18538 0 0 0 0 0 -0.01603 0.27512 0 3.04021 0.00083 0 1.0402 -0.02415 0.32177 -3.12441
ALA_313 -5.72035 0.425 4.2284 -0.0213 0 0 2.83667 -2.80314 -0 -0 -2.77982 -0.35533 0 0 0 0 0 0.08151 0 0 0 -0.20645 0 1.8394 -0.27185 0.31657 -2.43069
LYS_314 -5.21729 0.30162 5.92585 -0.30036 0.028 0.13314 2.49829 -2.76121 -0.01219 -0.10625 -2.11904 -0.03831 0 0 0 0 0 0.03545 0.02778 1.75944 0 -0.01609 0 -1.5107 -0.38699 0.24701 -1.51185
GLN_315 -6.34195 0.5116 4.99154 -0.26805 0.05291 0.214 2.51002 -2.84491 -0.01067 -0.09618 -1.56144 -0.51111 0 0 0 0 0 0.02237 0.13398 0 2.7496 -0.18484 0 -0.18838 -0.37828 0.26601 -0.93377
LEU_316 -7.98464 1.08311 4.50752 -0.67681 0.24358 0.24908 2.96966 -2.98855 -0.01118 -0.1056 -2.90343 0.11796 0 0 0 0 0 -0.02031 0.00885 0.89866 0 -0.24356 0 0.18072 -0.24894 0.38827 -4.53561
GLN_317 -3.94356 0.2843 4.31253 -0.26682 0.04915 0.21044 1.73771 -2.08303 -0.01219 -0.10625 -1.10439 -0.47952 0 0 0 0 0 -0.06543 0.15877 0 2.85835 -0.23045 0 -0.18838 -0.25953 0.36024 1.23195
ASN_318 -2.65923 0.17762 3.32753 -0.19742 0.05673 0.3191 1.10568 -1.61683 -0 -0 -1.41178 -0.43752 0 0 0 0 0 -0.0578 0.00204 0 2.02926 -0.52845 0 -0.93687 -0.51728 0.3243 -1.02095
THR_319 -4.89305 0.53089 3.87907 -0.11681 0.01762 0.07318 2.30173 -2.11755 -0.01519 -0.08716 -2.22212 -0.04729 0 0 0 -0.7324 0 -0.02283 0.12041 0.04751 0 -0.43097 4.00936 -1.0874 -0.60302 0.60664 -0.78938
ILE_320 -3.68476 0.26057 3.21909 -0.481 0.37424 0.10664 1.11596 -1.49583 -0 -0 -0.74271 0.0268 0 0 0 0 0 -0.03236 0.0207 0.44743 0 -0.7465 0 0.73287 -0.54462 0.54477 -0.87873
ASP_321 -2.2701 0.39372 2.41655 -0.11457 0.0165 0.3194 0.94475 -1.20885 -0.00682 -0.02243 -0.92942 -0.53883 0 0 0 -0.9323 0 -0.09736 0.03914 0 2.44325 -0.23517 0 -2.3716 -0.42677 0.35184 -2.22909
GLY_322 -1.39008 0.03678 1.89417 -7e-05 0 0 0.77763 -0.87713 -0 -0 -1.14184 -0.36603 0 0 -0.69328 0 0 -0.1641 0 0 0 -1.52445 0 0.83697 -0.4838 0.36092 -2.73431
LYS_323 -4.27658 0.31711 4.5599 -0.48331 0.11309 0.25987 2.33937 -1.95766 -0.01123 -0.0505 -1.76032 0.21145 0 0 0 0 0 0.06195 0.00426 2.10975 0 -0.05134 0 -1.5107 -0.51281 0.33902 -0.29867
ILE_324 -3.58417 0.48513 3.42682 -0.73531 0.47623 0.2809 1.86976 -1.7865 -0 -0 -1.31596 0.28756 0 0 0 0 0 -0.14742 0.02603 0.78817 0 0.2983 0 0.73287 -0.2519 0.53586 1.38639
ASP_325 -4.00431 0.35026 3.91587 -0.11709 0.0091 0.35871 1.53298 -1.96734 -0 -0 -1.40765 -0.59202 0 0 0 0 0 -0.12941 0.02321 0 1.75246 -0.01855 0 -2.3716 -0.1666 0.45119 -2.38078
GLN_326 -7.74272 0.82531 7.77368 -0.2559 0.02751 0.17548 4.50425 -3.76008 -0.00281 -0.04087 -5.83402 -0.41534 0 0 -0.69328 -1.6647 0 -0.05872 0.04673 0 2.7589 -0.23377 0 -0.18838 -0.27397 0.39357 -4.65913
GLN_327 -4.65131 0.23689 5.08838 -0.26651 0.03371 0.19549 2.30649 -2.40339 -0.02389 -0.1611 -2.02946 -0.5339 0 0 0 0 0 -0.03933 0.02333 0 3.02368 -0.02747 0 -0.18838 -0.21623 0.37765 0.74465
ASP_328 -3.89696 0.1049 4.92785 -0.11081 0.01622 0.34168 1.8232 -2.28096 -0 -0 -1.69352 -0.23793 0 0 0 0 0 0.1129 0.019 0 1.80938 0.13529 0 -2.3716 -0.13702 0.23148 -1.20692
LEU_329 -9.09167 1.22888 4.4821 -0.49357 0.26024 0.11654 3.10319 -3.2361 -0.00974 -0.06577 -2.40764 0.22032 0 0 0 0 0 -0.03698 0.2347 0.49989 0 -0.23725 0 0.18072 -0.17275 0.65591 -4.76898
THR_330 -5.99649 0.25104 6.0274 -0.2047 0.14088 0.07415 2.851 -3.04952 -0 -0 -3.21679 -0.06981 0 0 0 0 0 -0.02248 0.00324 0.07301 0 0.02963 2.26398 -1.0874 -0.01685 0.61009 -1.33962
LYS_331 -4.87708 0.26506 5.64377 -0.30876 0.03555 0.14224 2.33483 -2.56238 -0.01266 -0.1106 -2.48017 0.02079 0 0 0 0 0 -0.01084 0.05914 1.78237 0 0.03764 0 -1.5107 -0.09112 0.32794 -1.31499
ILE_332 -7.29584 0.86618 4.27947 -0.72868 0.45212 0.27171 2.86905 -2.68312 -0.0206 -0.12598 -2.33368 0.31762 0 0 0 0 0 -0.03702 0.00098 0.98938 0 -0.06101 0 0.73287 -0.21376 0.6652 -2.0551
ILE_333 -9.63089 1.4567 4.8265 -0.50697 0.37679 0.09424 2.66222 -3.33957 -0 -0 -2.22882 0.14303 0 0 0 0 0 -0.03196 0.13139 0.50976 0 -0.4296 0 0.73287 -0.03865 0.68926 -4.5837
HIS_334 -5.38377 0.18479 5.77485 -0.42539 0.08847 0.39769 2.59104 -2.88039 -0.00974 -0.06577 -2.04648 -0.52322 0 0 0 0 0 -0.00362 0.00064 0 2.95377 0.06091 0 -0.45461 -0.07117 0.39986 0.58783
LYS_335 -5.91778 0.48207 5.8933 -0.30493 0.02725 0.1325 2.60369 -2.8378 -0.00198 -0.01552 -2.03893 0.0144 0 0 0 0 0 -0.03793 0.00756 1.76406 0 0.02121 0 -1.5107 -0.27697 0.34118 -1.6553
GLN_336 -8.81153 0.67571 5.9968 -0.60774 0.05166 0.62044 3.37012 -3.27829 -0.03676 -0.25008 -2.65629 -0.28008 0 0 0 0 0 0.09449 0.03721 0 3.0539 -0.18322 0 -0.18838 -0.33891 0.38771 -2.34327
LEU_337 -5.95398 0.43582 6.34414 -0.69511 0.24787 0.27756 2.60462 -3.10066 -0.00028 -0.00202 -2.08639 0.11349 0 0 0 0 0 -0.00804 0.02338 0.82539 0 -0.21219 0 0.18072 -0.18926 0.44526 -0.74969
ASP_338 -4.37957 0.15409 5.85114 -0.10384 0.00478 0.31141 2.47115 -2.6969 -0 -0 -2.54997 -0.43071 0 0 0 0 0 -0.00593 0.01013 0 1.68095 0.1478 0 -2.3716 -0.15446 0.45159 -1.60995
PHE_339 -6.29261 0.69062 4.85617 -0.55595 0.06186 0.24648 2.52359 -2.72254 -0 -0 -2.36291 -0.07208 0 0 0 0 0 0.00714 0.00201 0 2.92496 -0.03656 0 1.0402 -0.20941 0.34023 0.4412
LEU_340 -8.00765 0.71912 4.84973 -0.64709 0.28853 0.24554 3.09156 -3.15983 -0.00198 -0.01552 -1.92581 -0.11438 0 0 0 0 0 0.03903 0.22826 1.37785 0 -0.21224 0 0.18072 -0.11232 0.36975 -2.80672
ASP_341 -5.0479 0.22902 5.96582 -0.10775 0.01212 0.32977 2.59374 -2.94977 -0 -0 -2.42823 -0.28199 0 0 0 0 0 0.03631 0.03474 0 1.69288 0.15776 0 -2.3716 -0.20597 0.38445 -1.9566
ASP_342 -5.37376 0.44712 6.82011 -0.21562 0.00042 0.70284 3.42848 -3.15681 -0.00028 -0.00202 -4.01545 -0.10713 0 0 0 -0.58667 0 -0.00205 0.06029 0 3.28399 0.2462 0 -2.3716 -0.28409 0.35494 -0.77109
LEU_343 -9.50608 1.04565 5.47225 -0.48052 0.18781 0.10739 3.33203 -3.56568 -0 -0 -2.21495 0.24195 0 0 0 0 0 0.08978 0.0248 0.35066 0 -0.26638 0 0.18072 -0.27016 0.42337 -4.84736
ALA_344 -4.9705 0.30285 5.12517 -0.02064 0 0 2.98618 -2.83775 -0 -0 -1.92134 -0.36351 0 0 0 0 0 0.05026 0 0 0 -0.21265 0 1.8394 -0.33899 0.35812 -0.0034
LEU_345 -5.32674 0.32934 5.67459 -0.48785 0.2647 0.12174 2.85051 -2.80987 -0 -0 -2.73461 0.21678 0 0 0 0 0 0.04418 0.01659 0.29992 0 -0.31187 0 0.18072 -0.35816 0.33154 -1.69849
GLN_346 -6.96656 0.44767 6.44463 -0.26243 0.02116 0.19312 3.20961 -3.30526 -1e-05 -0.00071 -3.96995 -0.47287 0 0 0 -0.58667 0 0.10462 0.00789 0 3.11962 -0.07796 0 -0.18838 -0.29362 0.41356 -2.16252
TYR_347 -12.7426 1.57991 5.52387 -1.02039 0.07629 0.3702 3.40814 -3.94121 -0.02495 -0.16376 -1.99126 -0.30066 0 0 0 0 0 -0.00939 0.00735 0 1.9638 -0.37454 0.04918 1.2797 -0.08158 0.41185 -5.98001
HIS_348 -7.04912 0.33497 6.17403 -0.41168 0.04543 0.39058 2.94965 -3.32184 -0 -0 -2.15749 -0.58755 0 0 -1.02541 0 0 -0.0194 0.03174 0 2.88849 0.07772 0 -0.45461 -0.07417 0.40248 -1.80619
SER_349 -3.94455 0.19953 4.977 -0.02747 0 0.06344 2.25848 -2.32929 -0 -0 -1.74795 -0.58979 0 0 0 0 0 0.02481 0.00219 0.67807 0 0.34064 0.60015 -0.77834 0.00693 0.26395 -0.0022
MET_350 -5.95029 0.54289 4.75221 -0.3599 0.11387 0.10085 1.9752 -2.473 -0.01879 -0.12502 -1.51222 0.01683 0 0 0 0 0 -0.04582 0.01607 1.75316 0 0.00296 0 0.60916 0.08058 0.24929 -0.272
LEU_351 -6.44969 0.95414 2.06718 -0.52305 0.22117 0.12874 1.7882 -2.00208 -0 -0 -0.72068 0.24205 0 0 0 0 0 -0.07229 0.0948 0.2708 0 -0.29441 0 0.18072 -0.22959 0.60724 -3.73675
LEU_352 -2.75267 0.16045 3.0334 -0.52466 0.24527 0.15852 1.2061 -1.42205 -0 -0 -1.30099 0.12289 0 0 0 0 0 -0.06467 0.04596 0.08296 0 -0.1244 0 0.18072 -0.48122 0.64755 -0.78683
SER:CtermProteinFull_353 -1.64879 0.05709 2.63812 -0.08583 0.01899 0.16409 1.13031 -1.13884 -0.01879 -0.12502 -0.78794 -1.01431 0 0 0 0 0 0 0.01446 0.6515 0 0 2.14196 -0.77834 -0.28619 0.44778 1.38024
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 138 DOMAINID 206 MODEL 3 T0950
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 228.466
REMARK    S_0000_0001
REMARK    SCORE             ref:          29.153
REMARK    SCORE     lk_ball_wtd:         -60.814
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -136.616
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1512.817
REMARK    SCORE     rama_prepro:         -37.516
REMARK    SCORE           omega:           4.622
REMARK    SCORE          fa_rep:         209.034
REMARK    SCORE         fa_elec:        -800.141
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -2150.118
REMARK    SCORE           score:       -1176.598
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:       -1176.598
REMARK    SCORE     hbond_sr_bb:        -309.322
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -46.806
REMARK    SCORE     hbond_bb_sc:         -24.027
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          71.346
REMARK    SCORE    fa_intra_rep:           3.526
REMARK    SCORE     cart_bonded:         198.882
REMARK    SCORE          fa_dun:         443.801
REMARK    SCORE        hbond_sc:         -78.900
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.519
ATOM      1  N   MET A   1      -0.900  -0.247  -0.303  1.00  3.89           N  
ATOM      2  CA  MET A   1       0.555  -0.180  -0.123  1.00  3.89           C  
ATOM      3  C   MET A   1       1.067   1.263   0.037  1.00  3.89           C  
ATOM      4  O   MET A   1       0.782   1.909   1.043  1.00  3.89           O  
ATOM      5  CB  MET A   1       1.313  -0.931  -1.225  1.00  5.83           C  
ATOM      6  CG  MET A   1       1.151  -2.459  -1.201  1.00  5.83           C  
ATOM      7  SD  MET A   1       2.202  -3.243  -2.431  1.00  5.83           S  
ATOM      8  CE  MET A   1       1.706  -4.945  -2.401  1.00  5.83           C  
ATOM      9 1H   MET A   1      -1.213  -1.160   0.011  1.00  4.67           H  
ATOM     10 2H   MET A   1      -1.294   0.460   0.303  1.00  4.67           H  
ATOM     11 3H   MET A   1      -1.240  -0.115  -1.257  1.00  4.67           H  
ATOM     12  HA  MET A   1       0.790  -0.691   0.809  1.00  4.67           H  
ATOM     13 1HB  MET A   1       0.960  -0.596  -2.200  1.00  7.00           H  
ATOM     14 2HB  MET A   1       2.367  -0.721  -1.164  1.00  7.00           H  
ATOM     15 1HG  MET A   1       1.400  -2.857  -0.221  1.00  7.00           H  
ATOM     16 2HG  MET A   1       0.111  -2.723  -1.414  1.00  7.00           H  
ATOM     17 1HE  MET A   1       2.268  -5.493  -3.121  1.00  7.00           H  
ATOM     18 2HE  MET A   1       1.862  -5.357  -1.432  1.00  7.00           H  
ATOM     19 3HE  MET A   1       0.689  -5.017  -2.646  1.00  7.00           H  
ATOM     20  N   SER A   2       1.842   1.747  -0.938  1.00  3.89           N  
ATOM     21  CA  SER A   2       2.437   3.096  -0.935  1.00  3.89           C  
ATOM     22  C   SER A   2       1.748   4.019  -1.917  1.00  3.89           C  
ATOM     23  O   SER A   2       0.547   3.907  -2.175  1.00  3.89           O  
ATOM     24  CB  SER A   2       3.912   3.030  -1.278  1.00  5.83           C  
ATOM     25  OG  SER A   2       4.531   4.288  -1.138  1.00  5.83           O  
ATOM     26  H   SER A   2       2.045   1.165  -1.735  1.00  4.67           H  
ATOM     27  HA  SER A   2       2.332   3.519   0.065  1.00  4.67           H  
ATOM     28 1HB  SER A   2       4.391   2.340  -0.613  1.00  7.00           H  
ATOM     29 2HB  SER A   2       4.047   2.659  -2.294  1.00  7.00           H  
ATOM     30  HG  SER A   2       5.503   4.135  -1.306  1.00  7.00           H  
ATOM     31  N   GLU A   3       2.485   4.981  -2.457  1.00  3.89           N  
ATOM     32  CA  GLU A   3       1.882   5.926  -3.388  1.00  3.89           C  
ATOM     33  C   GLU A   3       1.770   5.258  -4.752  1.00  3.89           C  
ATOM     34  O   GLU A   3       2.493   5.564  -5.697  1.00  3.89           O  
ATOM     35  CB  GLU A   3       2.696   7.224  -3.468  1.00  5.83           C  
ATOM     36  CG  GLU A   3       2.726   8.013  -2.160  1.00  5.83           C  
ATOM     37  CD  GLU A   3       3.494   9.313  -2.247  1.00  5.83           C  
ATOM     38  OE1 GLU A   3       4.426   9.398  -3.007  1.00  5.83           O  
ATOM     39  OE2 GLU A   3       3.132  10.228  -1.546  1.00  5.83           O  
ATOM     40  H   GLU A   3       3.467   5.053  -2.204  1.00  4.67           H  
ATOM     41  HA  GLU A   3       0.879   6.172  -3.041  1.00  4.67           H  
ATOM     42 1HB  GLU A   3       3.722   6.998  -3.761  1.00  7.00           H  
ATOM     43 2HB  GLU A   3       2.270   7.870  -4.234  1.00  7.00           H  
ATOM     44 1HG  GLU A   3       1.703   8.230  -1.863  1.00  7.00           H  
ATOM     45 2HG  GLU A   3       3.172   7.388  -1.386  1.00  7.00           H  
ATOM     46  N   ILE A   4       0.786   4.370  -4.859  1.00  3.89           N  
ATOM     47  CA  ILE A   4       0.611   3.498  -6.023  1.00  3.89           C  
ATOM     48  C   ILE A   4       0.332   4.316  -7.281  1.00  3.89           C  
ATOM     49  O   ILE A   4       0.634   3.919  -8.405  1.00  3.89           O  
ATOM     50  CB  ILE A   4      -0.536   2.467  -5.756  1.00  5.83           C  
ATOM     51  CG1 ILE A   4      -1.941   3.146  -5.671  1.00  5.83           C  
ATOM     52  CG2 ILE A   4      -0.321   1.688  -4.438  1.00  5.83           C  
ATOM     53  CD1 ILE A   4      -2.762   3.197  -6.955  1.00  5.83           C  
ATOM     54  H   ILE A   4       0.238   4.237  -4.007  1.00  4.67           H  
ATOM     55  HA  ILE A   4       1.535   2.945  -6.176  1.00  4.67           H  
ATOM     56  HB  ILE A   4      -0.548   1.757  -6.538  1.00  7.00           H  
ATOM     57 1HG1 ILE A   4      -2.518   2.593  -4.969  1.00  7.00           H  
ATOM     58 2HG1 ILE A   4      -1.818   4.145  -5.297  1.00  7.00           H  
ATOM     59 1HG2 ILE A   4      -1.125   0.958  -4.318  1.00  7.00           H  
ATOM     60 2HG2 ILE A   4       0.611   1.184  -4.451  1.00  7.00           H  
ATOM     61 3HG2 ILE A   4      -0.341   2.349  -3.615  1.00  7.00           H  
ATOM     62 1HD1 ILE A   4      -3.717   3.672  -6.742  1.00  7.00           H  
ATOM     63 2HD1 ILE A   4      -2.266   3.754  -7.733  1.00  7.00           H  
ATOM     64 3HD1 ILE A   4      -2.937   2.185  -7.301  1.00  7.00           H  
ATOM     65  N   ILE A   5      -0.192   5.500  -7.050  1.00  3.89           N  
ATOM     66  CA  ILE A   5      -0.556   6.495  -8.036  1.00  3.89           C  
ATOM     67  C   ILE A   5       0.623   7.055  -8.844  1.00  3.89           C  
ATOM     68  O   ILE A   5       0.404   7.717  -9.859  1.00  3.89           O  
ATOM     69  CB  ILE A   5      -1.307   7.645  -7.327  1.00  5.83           C  
ATOM     70  CG1 ILE A   5      -0.350   8.331  -6.283  1.00  5.83           C  
ATOM     71  CG2 ILE A   5      -2.580   7.093  -6.663  1.00  5.83           C  
ATOM     72  CD1 ILE A   5      -0.867   9.587  -5.641  1.00  5.83           C  
ATOM     73  H   ILE A   5      -0.354   5.700  -6.078  1.00  4.67           H  
ATOM     74  HA  ILE A   5      -1.242   6.027  -8.740  1.00  4.67           H  
ATOM     75  HB  ILE A   5      -1.583   8.400  -8.064  1.00  7.00           H  
ATOM     76 1HG1 ILE A   5      -0.115   7.622  -5.497  1.00  7.00           H  
ATOM     77 2HG1 ILE A   5       0.555   8.606  -6.785  1.00  7.00           H  
ATOM     78 1HG2 ILE A   5      -3.133   7.893  -6.182  1.00  7.00           H  
ATOM     79 2HG2 ILE A   5      -3.209   6.638  -7.429  1.00  7.00           H  
ATOM     80 3HG2 ILE A   5      -2.323   6.348  -5.926  1.00  7.00           H  
ATOM     81 1HD1 ILE A   5      -0.108   9.976  -4.958  1.00  7.00           H  
ATOM     82 2HD1 ILE A   5      -1.073  10.329  -6.415  1.00  7.00           H  
ATOM     83 3HD1 ILE A   5      -1.775   9.386  -5.084  1.00  7.00           H  
ATOM     84  N   THR A   6       1.867   6.813  -8.403  1.00  3.89           N  
ATOM     85  CA  THR A   6       3.025   7.330  -9.127  1.00  3.89           C  
ATOM     86  C   THR A   6       3.672   6.296 -10.046  1.00  3.89           C  
ATOM     87  O   THR A   6       4.691   6.590 -10.675  1.00  3.89           O  
ATOM     88  CB  THR A   6       4.131   7.847  -8.177  1.00  5.83           C  
ATOM     89  OG1 THR A   6       4.685   6.765  -7.438  1.00  5.83           O  
ATOM     90  CG2 THR A   6       3.530   8.822  -7.180  1.00  5.83           C  
ATOM     91  H   THR A   6       2.017   6.271  -7.545  1.00  4.67           H  
ATOM     92  HA  THR A   6       2.695   8.162  -9.746  1.00  4.67           H  
ATOM     93  HB  THR A   6       4.912   8.337  -8.753  1.00  7.00           H  
ATOM     94  HG1 THR A   6       5.252   6.232  -8.019  1.00  7.00           H  
ATOM     95 1HG2 THR A   6       4.309   9.181  -6.508  1.00  7.00           H  
ATOM     96 2HG2 THR A   6       3.087   9.662  -7.709  1.00  7.00           H  
ATOM     97 3HG2 THR A   6       2.775   8.315  -6.601  1.00  7.00           H  
ATOM     98  N   PHE A   7       3.125   5.082 -10.121  1.00  3.89           N  
ATOM     99  CA  PHE A   7       3.759   4.053 -10.935  1.00  3.89           C  
ATOM    100  C   PHE A   7       2.906   3.666 -12.149  1.00  3.89           C  
ATOM    101  O   PHE A   7       1.689   3.836 -12.121  1.00  3.89           O  
ATOM    102  CB  PHE A   7       4.048   2.838 -10.064  1.00  5.83           C  
ATOM    103  CG  PHE A   7       5.014   3.155  -8.999  1.00  5.83           C  
ATOM    104  CD1 PHE A   7       4.556   3.494  -7.745  1.00  5.83           C  
ATOM    105  CD2 PHE A   7       6.376   3.151  -9.233  1.00  5.83           C  
ATOM    106  CE1 PHE A   7       5.428   3.808  -6.734  1.00  5.83           C  
ATOM    107  CE2 PHE A   7       7.255   3.471  -8.221  1.00  5.83           C  
ATOM    108  CZ  PHE A   7       6.777   3.795  -6.969  1.00  5.83           C  
ATOM    109  H   PHE A   7       2.270   4.869  -9.594  1.00  4.67           H  
ATOM    110  HA  PHE A   7       4.712   4.451 -11.252  1.00  4.67           H  
ATOM    111 1HB  PHE A   7       3.134   2.515  -9.588  1.00  7.00           H  
ATOM    112 2HB  PHE A   7       4.426   2.012 -10.657  1.00  7.00           H  
ATOM    113  HD1 PHE A   7       3.482   3.516  -7.556  1.00  7.00           H  
ATOM    114  HD2 PHE A   7       6.759   2.893 -10.225  1.00  7.00           H  
ATOM    115  HE1 PHE A   7       5.044   4.073  -5.744  1.00  7.00           H  
ATOM    116  HE2 PHE A   7       8.328   3.463  -8.402  1.00  7.00           H  
ATOM    117  HZ  PHE A   7       7.470   4.045  -6.160  1.00  7.00           H  
ATOM    118  N   PRO A   8       3.510   3.212 -13.270  1.00  3.89           N  
ATOM    119  CA  PRO A   8       2.815   2.689 -14.436  1.00  3.89           C  
ATOM    120  C   PRO A   8       1.889   1.578 -13.988  1.00  3.89           C  
ATOM    121  O   PRO A   8       2.332   0.726 -13.214  1.00  3.89           O  
ATOM    122  CB  PRO A   8       3.967   2.160 -15.295  1.00  5.83           C  
ATOM    123  CG  PRO A   8       5.155   3.000 -14.907  1.00  5.83           C  
ATOM    124  CD  PRO A   8       4.988   3.245 -13.419  1.00  5.83           C  
ATOM    125  HA  PRO A   8       2.259   3.500 -14.935  1.00  4.67           H  
ATOM    126 1HB  PRO A   8       4.130   1.093 -15.073  1.00  7.00           H  
ATOM    127 2HB  PRO A   8       3.709   2.231 -16.359  1.00  7.00           H  
ATOM    128 1HG  PRO A   8       6.087   2.457 -15.143  1.00  7.00           H  
ATOM    129 2HG  PRO A   8       5.171   3.929 -15.496  1.00  7.00           H  
ATOM    130 1HD  PRO A   8       5.470   2.446 -12.828  1.00  7.00           H  
ATOM    131 2HD  PRO A   8       5.403   4.240 -13.214  1.00  7.00           H  
ATOM    132  N   GLN A   9       0.664   1.545 -14.514  1.00  3.89           N  
ATOM    133  CA  GLN A   9      -0.349   0.562 -14.112  1.00  3.89           C  
ATOM    134  C   GLN A   9       0.136  -0.884 -13.999  1.00  3.89           C  
ATOM    135  O   GLN A   9      -0.236  -1.598 -13.064  1.00  3.89           O  
ATOM    136  CB  GLN A   9      -1.557   0.600 -15.040  1.00  5.83           C  
ATOM    137  CG  GLN A   9      -2.702  -0.334 -14.596  1.00  5.83           C  
ATOM    138  CD  GLN A   9      -3.335   0.070 -13.250  1.00  5.83           C  
ATOM    139  OE1 GLN A   9      -3.774   1.211 -13.080  1.00  5.83           O  
ATOM    140  NE2 GLN A   9      -3.381  -0.865 -12.303  1.00  5.83           N  
ATOM    141  H   GLN A   9       0.402   2.268 -15.171  1.00  4.67           H  
ATOM    142  HA  GLN A   9      -0.705   0.872 -13.138  1.00  4.67           H  
ATOM    143 1HB  GLN A   9      -1.946   1.615 -15.092  1.00  7.00           H  
ATOM    144 2HB  GLN A   9      -1.255   0.308 -16.046  1.00  7.00           H  
ATOM    145 1HG  GLN A   9      -3.483  -0.291 -15.353  1.00  7.00           H  
ATOM    146 2HG  GLN A   9      -2.341  -1.356 -14.510  1.00  7.00           H  
ATOM    147 1HE2 GLN A   9      -3.795  -0.667 -11.410  1.00  7.00           H  
ATOM    148 2HE2 GLN A   9      -2.989  -1.776 -12.474  1.00  7.00           H  
ATOM    149  N   GLN A  10       0.971  -1.339 -14.925  1.00  3.89           N  
ATOM    150  CA  GLN A  10       1.425  -2.727 -14.903  1.00  3.89           C  
ATOM    151  C   GLN A  10       2.197  -3.123 -13.626  1.00  3.89           C  
ATOM    152  O   GLN A  10       2.423  -4.310 -13.393  1.00  3.89           O  
ATOM    153  CB  GLN A  10       2.261  -3.036 -16.155  1.00  5.83           C  
ATOM    154  CG  GLN A  10       3.572  -2.273 -16.257  1.00  5.83           C  
ATOM    155  CD  GLN A  10       3.443  -0.990 -16.986  1.00  5.83           C  
ATOM    156  OE1 GLN A  10       2.364  -0.367 -16.985  1.00  5.83           O  
ATOM    157  NE2 GLN A  10       4.530  -0.563 -17.613  1.00  5.83           N  
ATOM    158  H   GLN A  10       1.274  -0.726 -15.683  1.00  4.67           H  
ATOM    159  HA  GLN A  10       0.539  -3.359 -14.947  1.00  4.67           H  
ATOM    160 1HB  GLN A  10       2.488  -4.095 -16.185  1.00  7.00           H  
ATOM    161 2HB  GLN A  10       1.672  -2.808 -17.043  1.00  7.00           H  
ATOM    162 1HG  GLN A  10       3.896  -2.009 -15.289  1.00  7.00           H  
ATOM    163 2HG  GLN A  10       4.318  -2.887 -16.751  1.00  7.00           H  
ATOM    164 1HE2 GLN A  10       4.515   0.293 -18.125  1.00  7.00           H  
ATOM    165 2HE2 GLN A  10       5.402  -1.100 -17.565  1.00  7.00           H  
ATOM    166  N   THR A  11       2.633  -2.136 -12.834  1.00  3.89           N  
ATOM    167  CA  THR A  11       3.360  -2.354 -11.592  1.00  3.89           C  
ATOM    168  C   THR A  11       2.667  -1.706 -10.371  1.00  3.89           C  
ATOM    169  O   THR A  11       3.318  -1.371  -9.357  1.00  3.89           O  
ATOM    170  CB  THR A  11       4.808  -1.868 -11.718  1.00  5.83           C  
ATOM    171  OG1 THR A  11       4.810  -0.486 -12.102  1.00  5.83           O  
ATOM    172  CG2 THR A  11       5.579  -2.724 -12.766  1.00  5.83           C  
ATOM    173  H   THR A  11       2.431  -1.166 -13.092  1.00  4.67           H  
ATOM    174  HA  THR A  11       3.377  -3.416 -11.426  1.00  4.67           H  
ATOM    175  HB  THR A  11       5.298  -1.965 -10.759  1.00  7.00           H  
ATOM    176  HG1 THR A  11       4.315   0.022 -11.457  1.00  7.00           H  
ATOM    177 1HG2 THR A  11       6.593  -2.373 -12.843  1.00  7.00           H  
ATOM    178 2HG2 THR A  11       5.581  -3.767 -12.472  1.00  7.00           H  
ATOM    179 3HG2 THR A  11       5.125  -2.644 -13.710  1.00  7.00           H  
ATOM    180  N   VAL A  12       1.339  -1.516 -10.518  1.00  3.89           N  
ATOM    181  CA  VAL A  12       0.402  -0.904  -9.562  1.00  3.89           C  
ATOM    182  C   VAL A  12      -0.633  -1.840  -8.934  1.00  3.89           C  
ATOM    183  O   VAL A  12      -1.218  -2.698  -9.594  1.00  3.89           O  
ATOM    184  CB  VAL A  12      -0.335   0.266 -10.248  1.00  5.83           C  
ATOM    185  CG1 VAL A  12      -1.433   0.849  -9.419  1.00  5.83           C  
ATOM    186  CG2 VAL A  12       0.644   1.352 -10.478  1.00  5.83           C  
ATOM    187  H   VAL A  12       0.932  -1.821 -11.409  1.00  4.67           H  
ATOM    188  HA  VAL A  12       0.996  -0.487  -8.764  1.00  4.67           H  
ATOM    189  HB  VAL A  12      -0.757  -0.086 -11.159  1.00  7.00           H  
ATOM    190 1HG1 VAL A  12      -1.885   1.677  -9.968  1.00  7.00           H  
ATOM    191 2HG1 VAL A  12      -2.204   0.111  -9.208  1.00  7.00           H  
ATOM    192 3HG1 VAL A  12      -1.028   1.211  -8.514  1.00  7.00           H  
ATOM    193 1HG2 VAL A  12       0.159   2.187 -10.980  1.00  7.00           H  
ATOM    194 2HG2 VAL A  12       1.026   1.679  -9.522  1.00  7.00           H  
ATOM    195 3HG2 VAL A  12       1.448   0.993 -11.074  1.00  7.00           H  
ATOM    196  N   VAL A  13      -0.845  -1.631  -7.636  1.00  3.89           N  
ATOM    197  CA  VAL A  13      -1.808  -2.339  -6.803  1.00  3.89           C  
ATOM    198  C   VAL A  13      -2.710  -1.340  -6.098  1.00  3.89           C  
ATOM    199  O   VAL A  13      -2.534  -0.139  -6.251  1.00  3.89           O  
ATOM    200  CB  VAL A  13      -1.140  -3.184  -5.740  1.00  5.83           C  
ATOM    201  CG1 VAL A  13      -0.272  -4.194  -6.347  1.00  5.83           C  
ATOM    202  CG2 VAL A  13      -0.351  -2.313  -4.822  1.00  5.83           C  
ATOM    203  H   VAL A  13      -0.308  -0.890  -7.210  1.00  4.67           H  
ATOM    204  HA  VAL A  13      -2.422  -2.981  -7.436  1.00  4.67           H  
ATOM    205  HB  VAL A  13      -1.904  -3.698  -5.202  1.00  7.00           H  
ATOM    206 1HG1 VAL A  13       0.180  -4.814  -5.569  1.00  7.00           H  
ATOM    207 2HG1 VAL A  13      -0.864  -4.811  -7.014  1.00  7.00           H  
ATOM    208 3HG1 VAL A  13       0.500  -3.688  -6.904  1.00  7.00           H  
ATOM    209 1HG2 VAL A  13       0.075  -2.930  -4.090  1.00  7.00           H  
ATOM    210 2HG2 VAL A  13       0.418  -1.819  -5.373  1.00  7.00           H  
ATOM    211 3HG2 VAL A  13      -0.985  -1.574  -4.332  1.00  7.00           H  
ATOM    212  N   TYR A  14      -3.704  -1.837  -5.375  1.00  3.89           N  
ATOM    213  CA  TYR A  14      -4.640  -0.993  -4.654  1.00  3.89           C  
ATOM    214  C   TYR A  14      -3.970  -0.147  -3.536  1.00  3.89           C  
ATOM    215  O   TYR A  14      -3.214  -0.697  -2.709  1.00  3.89           O  
ATOM    216  CB  TYR A  14      -5.701  -1.874  -4.028  1.00  5.83           C  
ATOM    217  CG  TYR A  14      -6.527  -2.616  -5.018  1.00  5.83           C  
ATOM    218  CD1 TYR A  14      -6.379  -3.982  -5.088  1.00  5.83           C  
ATOM    219  CD2 TYR A  14      -7.403  -1.966  -5.868  1.00  5.83           C  
ATOM    220  CE1 TYR A  14      -7.095  -4.717  -5.990  1.00  5.83           C  
ATOM    221  CE2 TYR A  14      -8.132  -2.705  -6.784  1.00  5.83           C  
ATOM    222  CZ  TYR A  14      -7.974  -4.078  -6.842  1.00  5.83           C  
ATOM    223  OH  TYR A  14      -8.694  -4.809  -7.740  1.00  5.83           O  
ATOM    224  H   TYR A  14      -3.818  -2.838  -5.336  1.00  4.67           H  
ATOM    225  HA  TYR A  14      -5.091  -0.354  -5.402  1.00  4.67           H  
ATOM    226 1HB  TYR A  14      -5.208  -2.597  -3.399  1.00  7.00           H  
ATOM    227 2HB  TYR A  14      -6.362  -1.278  -3.405  1.00  7.00           H  
ATOM    228  HD1 TYR A  14      -5.696  -4.472  -4.417  1.00  7.00           H  
ATOM    229  HD2 TYR A  14      -7.520  -0.885  -5.820  1.00  7.00           H  
ATOM    230  HE1 TYR A  14      -6.971  -5.797  -6.032  1.00  7.00           H  
ATOM    231  HE2 TYR A  14      -8.829  -2.207  -7.460  1.00  7.00           H  
ATOM    232  HH  TYR A  14      -8.462  -5.738  -7.660  1.00  7.00           H  
ATOM    233  N   PRO A  15      -4.332   1.157  -3.419  1.00  3.89           N  
ATOM    234  CA  PRO A  15      -3.806   2.127  -2.465  1.00  3.89           C  
ATOM    235  C   PRO A  15      -4.028   1.819  -0.991  1.00  3.89           C  
ATOM    236  O   PRO A  15      -3.263   2.300  -0.161  1.00  3.89           O  
ATOM    237  CB  PRO A  15      -4.539   3.423  -2.854  1.00  5.83           C  
ATOM    238  CG  PRO A  15      -5.791   2.980  -3.565  1.00  5.83           C  
ATOM    239  CD  PRO A  15      -5.410   1.710  -4.284  1.00  5.83           C  
ATOM    240  HA  PRO A  15      -2.728   2.246  -2.648  1.00  4.67           H  
ATOM    241 1HB  PRO A  15      -4.759   4.005  -1.943  1.00  7.00           H  
ATOM    242 2HB  PRO A  15      -3.888   4.050  -3.478  1.00  7.00           H  
ATOM    243 1HG  PRO A  15      -6.607   2.836  -2.836  1.00  7.00           H  
ATOM    244 2HG  PRO A  15      -6.128   3.772  -4.256  1.00  7.00           H  
ATOM    245 1HD  PRO A  15      -6.300   1.066  -4.300  1.00  7.00           H  
ATOM    246 2HD  PRO A  15      -5.026   1.933  -5.294  1.00  7.00           H  
ATOM    247  N   GLU A  16      -5.033   1.011  -0.625  1.00  3.89           N  
ATOM    248  CA  GLU A  16      -5.186   0.751   0.803  1.00  3.89           C  
ATOM    249  C   GLU A  16      -5.356  -0.725   1.113  1.00  3.89           C  
ATOM    250  O   GLU A  16      -6.096  -1.092   2.028  1.00  3.89           O  
ATOM    251  CB  GLU A  16      -6.390   1.529   1.363  1.00  5.83           C  
ATOM    252  CG  GLU A  16      -6.289   3.060   1.243  1.00  5.83           C  
ATOM    253  CD  GLU A  16      -7.444   3.802   1.902  1.00  5.83           C  
ATOM    254  OE1 GLU A  16      -8.330   3.160   2.416  1.00  5.83           O  
ATOM    255  OE2 GLU A  16      -7.433   5.012   1.883  1.00  5.83           O  
ATOM    256  H   GLU A  16      -5.698   0.613  -1.273  1.00  4.67           H  
ATOM    257  HA  GLU A  16      -4.290   1.088   1.321  1.00  4.67           H  
ATOM    258 1HB  GLU A  16      -7.295   1.212   0.846  1.00  7.00           H  
ATOM    259 2HB  GLU A  16      -6.517   1.291   2.420  1.00  7.00           H  
ATOM    260 1HG  GLU A  16      -5.352   3.385   1.695  1.00  7.00           H  
ATOM    261 2HG  GLU A  16      -6.260   3.326   0.190  1.00  7.00           H  
ATOM    262  N   ILE A  17      -4.571  -1.550   0.432  1.00  3.89           N  
ATOM    263  CA  ILE A  17      -4.559  -2.987   0.666  1.00  3.89           C  
ATOM    264  C   ILE A  17      -3.131  -3.406   1.054  1.00  3.89           C  
ATOM    265  O   ILE A  17      -2.145  -2.872   0.531  1.00  3.89           O  
ATOM    266  CB  ILE A  17      -5.084  -3.751  -0.565  1.00  5.83           C  
ATOM    267  CG1 ILE A  17      -6.528  -3.269  -0.983  1.00  5.83           C  
ATOM    268  CG2 ILE A  17      -5.082  -5.234  -0.297  1.00  5.83           C  
ATOM    269  CD1 ILE A  17      -7.654  -3.509  -0.001  1.00  5.83           C  
ATOM    270  H   ILE A  17      -4.004  -1.166  -0.332  1.00  4.67           H  
ATOM    271  HA  ILE A  17      -5.204  -3.215   1.511  1.00  4.67           H  
ATOM    272  HB  ILE A  17      -4.451  -3.535  -1.387  1.00  7.00           H  
ATOM    273 1HG1 ILE A  17      -6.484  -2.204  -1.164  1.00  7.00           H  
ATOM    274 2HG1 ILE A  17      -6.797  -3.769  -1.911  1.00  7.00           H  
ATOM    275 1HG2 ILE A  17      -5.430  -5.759  -1.184  1.00  7.00           H  
ATOM    276 2HG2 ILE A  17      -4.076  -5.554  -0.061  1.00  7.00           H  
ATOM    277 3HG2 ILE A  17      -5.728  -5.467   0.539  1.00  7.00           H  
ATOM    278 1HD1 ILE A  17      -8.579  -3.120  -0.424  1.00  7.00           H  
ATOM    279 2HD1 ILE A  17      -7.776  -4.571   0.190  1.00  7.00           H  
ATOM    280 3HD1 ILE A  17      -7.452  -2.996   0.935  1.00  7.00           H  
ATOM    281  N   ASN A  18      -2.998  -4.286   2.048  1.00  3.89           N  
ATOM    282  CA  ASN A  18      -1.656  -4.672   2.478  1.00  3.89           C  
ATOM    283  C   ASN A  18      -1.018  -5.766   1.621  1.00  3.89           C  
ATOM    284  O   ASN A  18      -1.647  -6.340   0.724  1.00  3.89           O  
ATOM    285  CB  ASN A  18      -1.685  -5.077   3.950  1.00  5.83           C  
ATOM    286  CG  ASN A  18      -2.444  -6.372   4.245  1.00  5.83           C  
ATOM    287  OD1 ASN A  18      -2.359  -7.382   3.504  1.00  5.83           O  
ATOM    288  ND2 ASN A  18      -3.191  -6.354   5.331  1.00  5.83           N  
ATOM    289  H   ASN A  18      -3.821  -4.685   2.476  1.00  4.67           H  
ATOM    290  HA  ASN A  18      -1.012  -3.797   2.391  1.00  4.67           H  
ATOM    291 1HB  ASN A  18      -0.667  -5.179   4.322  1.00  7.00           H  
ATOM    292 2HB  ASN A  18      -2.152  -4.274   4.522  1.00  7.00           H  
ATOM    293 1HD2 ASN A  18      -3.717  -7.167   5.591  1.00  7.00           H  
ATOM    294 2HD2 ASN A  18      -3.234  -5.530   5.904  1.00  7.00           H  
ATOM    295  N   VAL A  19       0.218  -6.092   1.987  1.00  3.89           N  
ATOM    296  CA  VAL A  19       1.076  -7.054   1.303  1.00  3.89           C  
ATOM    297  C   VAL A  19       0.703  -8.525   1.433  1.00  3.89           C  
ATOM    298  O   VAL A  19       1.306  -9.365   0.769  1.00  3.89           O  
ATOM    299  CB  VAL A  19       2.524  -6.885   1.796  1.00  5.83           C  
ATOM    300  CG1 VAL A  19       3.026  -5.493   1.498  1.00  5.83           C  
ATOM    301  CG2 VAL A  19       2.603  -7.170   3.301  1.00  5.83           C  
ATOM    302  H   VAL A  19       0.604  -5.580   2.764  1.00  4.67           H  
ATOM    303  HA  VAL A  19       1.051  -6.807   0.242  1.00  4.67           H  
ATOM    304  HB  VAL A  19       3.148  -7.570   1.270  1.00  7.00           H  
ATOM    305 1HG1 VAL A  19       4.059  -5.404   1.836  1.00  7.00           H  
ATOM    306 2HG1 VAL A  19       2.987  -5.321   0.443  1.00  7.00           H  
ATOM    307 3HG1 VAL A  19       2.419  -4.752   2.007  1.00  7.00           H  
ATOM    308 1HG2 VAL A  19       3.636  -7.060   3.629  1.00  7.00           H  
ATOM    309 2HG2 VAL A  19       1.981  -6.475   3.853  1.00  7.00           H  
ATOM    310 3HG2 VAL A  19       2.273  -8.185   3.507  1.00  7.00           H  
ATOM    311  N   LYS A  20      -0.203  -8.865   2.346  1.00  3.89           N  
ATOM    312  CA  LYS A  20      -0.582 -10.259   2.487  1.00  3.89           C  
ATOM    313  C   LYS A  20      -1.673 -10.504   1.462  1.00  3.89           C  
ATOM    314  O   LYS A  20      -1.564 -11.400   0.623  1.00  3.89           O  
ATOM    315  CB  LYS A  20      -1.042 -10.598   3.904  1.00  5.83           C  
ATOM    316  CG  LYS A  20      -1.306 -12.092   4.107  1.00  5.83           C  
ATOM    317  CD  LYS A  20      -1.671 -12.425   5.551  1.00  5.83           C  
ATOM    318  CE  LYS A  20      -1.896 -13.932   5.739  1.00  5.83           C  
ATOM    319  NZ  LYS A  20      -0.594 -14.722   5.766  1.00  5.83           N  
ATOM    320  H   LYS A  20      -0.694  -8.145   2.869  1.00  4.67           H  
ATOM    321  HA  LYS A  20       0.268 -10.894   2.241  1.00  4.67           H  
ATOM    322 1HB  LYS A  20      -0.284 -10.281   4.618  1.00  7.00           H  
ATOM    323 2HB  LYS A  20      -1.959 -10.055   4.132  1.00  7.00           H  
ATOM    324 1HG  LYS A  20      -2.127 -12.403   3.458  1.00  7.00           H  
ATOM    325 2HG  LYS A  20      -0.414 -12.651   3.819  1.00  7.00           H  
ATOM    326 1HD  LYS A  20      -0.864 -12.103   6.212  1.00  7.00           H  
ATOM    327 2HD  LYS A  20      -2.580 -11.893   5.829  1.00  7.00           H  
ATOM    328 1HE  LYS A  20      -2.427 -14.097   6.676  1.00  7.00           H  
ATOM    329 2HE  LYS A  20      -2.509 -14.299   4.917  1.00  7.00           H  
ATOM    330 1HZ  LYS A  20      -0.802 -15.698   5.894  1.00  7.00           H  
ATOM    331 2HZ  LYS A  20      -0.029 -14.620   4.899  1.00  7.00           H  
ATOM    332 3HZ  LYS A  20      -0.030 -14.400   6.536  1.00  7.00           H  
ATOM    333  N   THR A  21      -2.692  -9.643   1.468  1.00  3.89           N  
ATOM    334  CA  THR A  21      -3.804  -9.754   0.526  1.00  3.89           C  
ATOM    335  C   THR A  21      -3.260  -9.683  -0.897  1.00  3.89           C  
ATOM    336  O   THR A  21      -3.699 -10.406  -1.796  1.00  3.89           O  
ATOM    337  CB  THR A  21      -4.858  -8.656   0.767  1.00  5.83           C  
ATOM    338  OG1 THR A  21      -5.433  -8.814   2.074  1.00  5.83           O  
ATOM    339  CG2 THR A  21      -5.966  -8.726  -0.287  1.00  5.83           C  
ATOM    340  H   THR A  21      -2.718  -8.908   2.183  1.00  4.67           H  
ATOM    341  HA  THR A  21      -4.282 -10.724   0.662  1.00  4.67           H  
ATOM    342  HB  THR A  21      -4.362  -7.700   0.728  1.00  7.00           H  
ATOM    343  HG1 THR A  21      -5.929  -8.023   2.302  1.00  7.00           H  
ATOM    344 1HG2 THR A  21      -6.694  -7.941  -0.096  1.00  7.00           H  
ATOM    345 2HG2 THR A  21      -5.546  -8.588  -1.283  1.00  7.00           H  
ATOM    346 3HG2 THR A  21      -6.456  -9.697  -0.233  1.00  7.00           H  
ATOM    347  N   LEU A  22      -2.304  -8.791  -1.098  1.00  3.89           N  
ATOM    348  CA  LEU A  22      -1.650  -8.576  -2.365  1.00  3.89           C  
ATOM    349  C   LEU A  22      -0.376  -9.370  -2.576  1.00  3.89           C  
ATOM    350  O   LEU A  22       0.366  -9.043  -3.502  1.00  3.89           O  
ATOM    351  CB  LEU A  22      -1.340  -7.092  -2.522  1.00  5.83           C  
ATOM    352  CG  LEU A  22      -2.521  -6.175  -2.670  1.00  5.83           C  
ATOM    353  CD1 LEU A  22      -2.047  -4.757  -2.565  1.00  5.83           C  
ATOM    354  CD2 LEU A  22      -3.162  -6.375  -4.042  1.00  5.83           C  
ATOM    355  H   LEU A  22      -2.008  -8.198  -0.319  1.00  4.67           H  
ATOM    356  HA  LEU A  22      -2.340  -8.885  -3.139  1.00  4.67           H  
ATOM    357 1HB  LEU A  22      -0.796  -6.773  -1.635  1.00  7.00           H  
ATOM    358 2HB  LEU A  22      -0.700  -6.948  -3.375  1.00  7.00           H  
ATOM    359  HG  LEU A  22      -3.233  -6.382  -1.914  1.00  7.00           H  
ATOM    360 1HD1 LEU A  22      -2.860  -4.072  -2.697  1.00  7.00           H  
ATOM    361 2HD1 LEU A  22      -1.592  -4.594  -1.584  1.00  7.00           H  
ATOM    362 3HD1 LEU A  22      -1.334  -4.595  -3.317  1.00  7.00           H  
ATOM    363 1HD2 LEU A  22      -3.988  -5.705  -4.135  1.00  7.00           H  
ATOM    364 2HD2 LEU A  22      -2.433  -6.161  -4.820  1.00  7.00           H  
ATOM    365 3HD2 LEU A  22      -3.523  -7.387  -4.157  1.00  7.00           H  
ATOM    366  N   SER A  23      -0.090 -10.410  -1.786  1.00  3.89           N  
ATOM    367  CA  SER A  23       1.163 -11.131  -2.006  1.00  3.89           C  
ATOM    368  C   SER A  23       1.243 -11.713  -3.414  1.00  3.89           C  
ATOM    369  O   SER A  23       2.328 -11.818  -3.983  1.00  3.89           O  
ATOM    370  CB  SER A  23       1.326 -12.260  -1.009  1.00  5.83           C  
ATOM    371  OG  SER A  23       0.408 -13.293  -1.258  1.00  5.83           O  
ATOM    372  H   SER A  23      -0.708 -10.708  -1.021  1.00  4.67           H  
ATOM    373  HA  SER A  23       1.987 -10.424  -1.866  1.00  4.67           H  
ATOM    374 1HB  SER A  23       2.341 -12.651  -1.056  1.00  7.00           H  
ATOM    375 2HB  SER A  23       1.172 -11.874  -0.003  1.00  7.00           H  
ATOM    376  HG  SER A  23       0.503 -13.907  -0.519  1.00  7.00           H  
ATOM    377  N   GLN A  24       0.100 -12.051  -4.026  1.00  3.89           N  
ATOM    378  CA  GLN A  24       0.168 -12.566  -5.388  1.00  3.89           C  
ATOM    379  C   GLN A  24       0.569 -11.441  -6.339  1.00  3.89           C  
ATOM    380  O   GLN A  24       1.299 -11.655  -7.316  1.00  3.89           O  
ATOM    381  CB  GLN A  24      -1.158 -13.191  -5.824  1.00  5.83           C  
ATOM    382  CG  GLN A  24      -1.071 -13.940  -7.154  1.00  5.83           C  
ATOM    383  CD  GLN A  24      -0.070 -15.104  -7.050  1.00  5.83           C  
ATOM    384  OE1 GLN A  24      -0.083 -15.854  -6.058  1.00  5.83           O  
ATOM    385  NE2 GLN A  24       0.794 -15.248  -8.040  1.00  5.83           N  
ATOM    386  H   GLN A  24      -0.777 -12.000  -3.515  1.00  4.67           H  
ATOM    387  HA  GLN A  24       0.939 -13.329  -5.426  1.00  4.67           H  
ATOM    388 1HB  GLN A  24      -1.508 -13.881  -5.059  1.00  7.00           H  
ATOM    389 2HB  GLN A  24      -1.911 -12.410  -5.935  1.00  7.00           H  
ATOM    390 1HG  GLN A  24      -2.051 -14.345  -7.399  1.00  7.00           H  
ATOM    391 2HG  GLN A  24      -0.740 -13.261  -7.942  1.00  7.00           H  
ATOM    392 1HE2 GLN A  24       1.515 -15.998  -8.009  1.00  7.00           H  
ATOM    393 2HE2 GLN A  24       0.791 -14.622  -8.821  1.00  7.00           H  
ATOM    394  N   ALA A  25       0.063 -10.231  -6.063  1.00  3.89           N  
ATOM    395  CA  ALA A  25       0.365  -9.074  -6.894  1.00  3.89           C  
ATOM    396  C   ALA A  25       1.843  -8.798  -6.820  1.00  3.89           C  
ATOM    397  O   ALA A  25       2.464  -8.483  -7.831  1.00  3.89           O  
ATOM    398  CB  ALA A  25      -0.410  -7.849  -6.467  1.00  5.83           C  
ATOM    399  H   ALA A  25      -0.503 -10.122  -5.230  1.00  4.67           H  
ATOM    400  HA  ALA A  25       0.107  -9.319  -7.924  1.00  4.67           H  
ATOM    401 1HB  ALA A  25      -0.154  -7.033  -7.126  1.00  7.00           H  
ATOM    402 2HB  ALA A  25      -1.472  -8.050  -6.528  1.00  7.00           H  
ATOM    403 3HB  ALA A  25      -0.148  -7.591  -5.457  1.00  7.00           H  
ATOM    404  N   VAL A  26       2.410  -8.995  -5.627  1.00  3.89           N  
ATOM    405  CA  VAL A  26       3.823  -8.774  -5.388  1.00  3.89           C  
ATOM    406  C   VAL A  26       4.644  -9.691  -6.276  1.00  3.89           C  
ATOM    407  O   VAL A  26       5.563  -9.255  -6.966  1.00  3.89           O  
ATOM    408  CB  VAL A  26       4.163  -9.071  -3.897  1.00  5.83           C  
ATOM    409  CG1 VAL A  26       5.647  -9.091  -3.639  1.00  5.83           C  
ATOM    410  CG2 VAL A  26       3.537  -8.033  -3.022  1.00  5.83           C  
ATOM    411  H   VAL A  26       1.784  -9.243  -4.856  1.00  4.67           H  
ATOM    412  HA  VAL A  26       4.039  -7.740  -5.622  1.00  4.67           H  
ATOM    413  HB  VAL A  26       3.786 -10.031  -3.647  1.00  7.00           H  
ATOM    414 1HG1 VAL A  26       5.819  -9.318  -2.610  1.00  7.00           H  
ATOM    415 2HG1 VAL A  26       6.125  -9.855  -4.249  1.00  7.00           H  
ATOM    416 3HG1 VAL A  26       6.077  -8.141  -3.854  1.00  7.00           H  
ATOM    417 1HG2 VAL A  26       3.739  -8.247  -2.000  1.00  7.00           H  
ATOM    418 2HG2 VAL A  26       3.949  -7.093  -3.262  1.00  7.00           H  
ATOM    419 3HG2 VAL A  26       2.478  -8.010  -3.172  1.00  7.00           H  
ATOM    420  N   LYS A  27       4.290 -10.965  -6.307  1.00  3.89           N  
ATOM    421  CA  LYS A  27       5.035 -11.924  -7.111  1.00  3.89           C  
ATOM    422  C   LYS A  27       5.045 -11.508  -8.596  1.00  3.89           C  
ATOM    423  O   LYS A  27       6.106 -11.455  -9.244  1.00  3.89           O  
ATOM    424  CB  LYS A  27       4.351 -13.275  -6.940  1.00  5.83           C  
ATOM    425  CG  LYS A  27       4.482 -13.838  -5.532  1.00  5.83           C  
ATOM    426  CD  LYS A  27       3.620 -15.066  -5.361  1.00  5.83           C  
ATOM    427  CE  LYS A  27       3.459 -15.426  -3.898  1.00  5.83           C  
ATOM    428  NZ  LYS A  27       2.455 -16.530  -3.700  1.00  5.83           N  
ATOM    429  H   LYS A  27       3.528 -11.276  -5.695  1.00  4.67           H  
ATOM    430  HA  LYS A  27       6.062 -11.967  -6.749  1.00  4.67           H  
ATOM    431 1HB  LYS A  27       3.293 -13.188  -7.176  1.00  7.00           H  
ATOM    432 2HB  LYS A  27       4.780 -13.997  -7.639  1.00  7.00           H  
ATOM    433 1HG  LYS A  27       5.523 -14.116  -5.357  1.00  7.00           H  
ATOM    434 2HG  LYS A  27       4.207 -13.094  -4.803  1.00  7.00           H  
ATOM    435 1HD  LYS A  27       2.645 -14.903  -5.799  1.00  7.00           H  
ATOM    436 2HD  LYS A  27       4.083 -15.907  -5.873  1.00  7.00           H  
ATOM    437 1HE  LYS A  27       4.417 -15.728  -3.503  1.00  7.00           H  
ATOM    438 2HE  LYS A  27       3.117 -14.547  -3.350  1.00  7.00           H  
ATOM    439 1HZ  LYS A  27       2.354 -16.739  -2.680  1.00  7.00           H  
ATOM    440 2HZ  LYS A  27       1.553 -16.235  -4.058  1.00  7.00           H  
ATOM    441 3HZ  LYS A  27       2.726 -17.372  -4.199  1.00  7.00           H  
ATOM    442  N   ASN A  28       3.866 -11.126  -9.103  1.00  3.89           N  
ATOM    443  CA  ASN A  28       3.712 -10.778 -10.511  1.00  3.89           C  
ATOM    444  C   ASN A  28       4.397  -9.464 -10.877  1.00  3.89           C  
ATOM    445  O   ASN A  28       5.098  -9.376 -11.901  1.00  3.89           O  
ATOM    446  CB  ASN A  28       2.232 -10.683 -10.816  1.00  5.83           C  
ATOM    447  CG  ASN A  28       1.552 -12.016 -10.802  1.00  5.83           C  
ATOM    448  OD1 ASN A  28       2.171 -13.062 -11.000  1.00  5.83           O  
ATOM    449  ND2 ASN A  28       0.277 -12.002 -10.558  1.00  5.83           N  
ATOM    450  H   ASN A  28       3.037 -11.170  -8.496  1.00  4.67           H  
ATOM    451  HA  ASN A  28       4.165 -11.566 -11.109  1.00  4.67           H  
ATOM    452 1HB  ASN A  28       1.753 -10.043 -10.069  1.00  7.00           H  
ATOM    453 2HB  ASN A  28       2.088 -10.218 -11.789  1.00  7.00           H  
ATOM    454 1HD2 ASN A  28      -0.239 -12.855 -10.537  1.00  7.00           H  
ATOM    455 2HD2 ASN A  28      -0.199 -11.131 -10.394  1.00  7.00           H  
ATOM    456  N   ILE A  29       4.183  -8.456 -10.038  1.00  3.89           N  
ATOM    457  CA  ILE A  29       4.724  -7.136 -10.225  1.00  3.89           C  
ATOM    458  C   ILE A  29       6.208  -7.125 -10.089  1.00  3.89           C  
ATOM    459  O   ILE A  29       6.864  -6.398 -10.824  1.00  3.89           O  
ATOM    460  CB  ILE A  29       4.062  -6.089  -9.346  1.00  5.83           C  
ATOM    461  CG1 ILE A  29       2.600  -5.910  -9.855  1.00  5.83           C  
ATOM    462  CG2 ILE A  29       4.896  -4.763  -9.392  1.00  5.83           C  
ATOM    463  CD1 ILE A  29       1.709  -5.108  -8.952  1.00  5.83           C  
ATOM    464  H   ILE A  29       3.598  -8.617  -9.218  1.00  4.67           H  
ATOM    465  HA  ILE A  29       4.499  -6.837 -11.246  1.00  4.67           H  
ATOM    466  HB  ILE A  29       3.992  -6.467  -8.336  1.00  7.00           H  
ATOM    467 1HG1 ILE A  29       2.624  -5.445 -10.833  1.00  7.00           H  
ATOM    468 2HG1 ILE A  29       2.155  -6.899  -9.964  1.00  7.00           H  
ATOM    469 1HG2 ILE A  29       4.431  -3.991  -8.803  1.00  7.00           H  
ATOM    470 2HG2 ILE A  29       5.902  -4.917  -9.016  1.00  7.00           H  
ATOM    471 3HG2 ILE A  29       4.963  -4.446 -10.394  1.00  7.00           H  
ATOM    472 1HD1 ILE A  29       0.708  -5.050  -9.387  1.00  7.00           H  
ATOM    473 2HD1 ILE A  29       1.662  -5.606  -7.989  1.00  7.00           H  
ATOM    474 3HD1 ILE A  29       2.094  -4.107  -8.827  1.00  7.00           H  
ATOM    475  N   TRP A  30       6.774  -7.832  -9.121  1.00  3.89           N  
ATOM    476  CA  TRP A  30       8.213  -7.817  -9.036  1.00  3.89           C  
ATOM    477  C   TRP A  30       8.805  -8.305 -10.338  1.00  3.89           C  
ATOM    478  O   TRP A  30       9.730  -7.703 -10.871  1.00  3.89           O  
ATOM    479  CB  TRP A  30       8.742  -8.642  -7.914  1.00  5.83           C  
ATOM    480  CG  TRP A  30      10.223  -8.582  -7.872  1.00  5.83           C  
ATOM    481  CD1 TRP A  30      10.965  -7.635  -7.247  1.00  5.83           C  
ATOM    482  CD2 TRP A  30      11.169  -9.505  -8.465  1.00  5.83           C  
ATOM    483  NE1 TRP A  30      12.296  -7.893  -7.413  1.00  5.83           N  
ATOM    484  CE2 TRP A  30      12.438  -9.033  -8.158  1.00  5.83           C  
ATOM    485  CE3 TRP A  30      11.038 -10.672  -9.220  1.00  5.83           C  
ATOM    486  CZ2 TRP A  30      13.576  -9.682  -8.580  1.00  5.83           C  
ATOM    487  CZ3 TRP A  30      12.175 -11.320  -9.648  1.00  5.83           C  
ATOM    488  CH2 TRP A  30      13.415 -10.836  -9.338  1.00  5.83           C  
ATOM    489  H   TRP A  30       6.227  -8.389  -8.457  1.00  4.67           H  
ATOM    490  HA  TRP A  30       8.538  -6.803  -8.851  1.00  4.67           H  
ATOM    491 1HB  TRP A  30       8.348  -8.244  -7.010  1.00  7.00           H  
ATOM    492 2HB  TRP A  30       8.404  -9.677  -8.001  1.00  7.00           H  
ATOM    493  HD1 TRP A  30      10.554  -6.794  -6.700  1.00  7.00           H  
ATOM    494  HE1 TRP A  30      13.054  -7.335  -7.048  1.00  7.00           H  
ATOM    495  HE3 TRP A  30      10.057 -11.062  -9.467  1.00  7.00           H  
ATOM    496  HZ2 TRP A  30      14.574  -9.311  -8.344  1.00  7.00           H  
ATOM    497  HZ3 TRP A  30      12.061 -12.228 -10.239  1.00  7.00           H  
ATOM    498  HH2 TRP A  30      14.297 -11.369  -9.690  1.00  7.00           H  
ATOM    499  N   ARG A  31       8.301  -9.402 -10.901  1.00  3.89           N  
ATOM    500  CA  ARG A  31       8.931  -9.823 -12.144  1.00  3.89           C  
ATOM    501  C   ARG A  31       8.894  -8.696 -13.194  1.00  3.89           C  
ATOM    502  O   ARG A  31       9.910  -8.422 -13.849  1.00  3.89           O  
ATOM    503  CB  ARG A  31       8.259 -11.074 -12.687  1.00  5.83           C  
ATOM    504  CG  ARG A  31       8.572 -12.376 -11.916  1.00  5.83           C  
ATOM    505  CD  ARG A  31       8.119 -13.583 -12.682  1.00  5.83           C  
ATOM    506  NE  ARG A  31       6.659 -13.657 -12.759  1.00  5.83           N  
ATOM    507  CZ  ARG A  31       5.847 -14.314 -11.882  1.00  5.83           C  
ATOM    508  NH1 ARG A  31       6.310 -15.010 -10.882  1.00  5.83           N  
ATOM    509  NH2 ARG A  31       4.545 -14.283 -12.014  1.00  5.83           N  
ATOM    510  H   ARG A  31       7.543  -9.932 -10.452  1.00  4.67           H  
ATOM    511  HA  ARG A  31       9.972 -10.060 -11.936  1.00  4.67           H  
ATOM    512 1HB  ARG A  31       7.177 -10.932 -12.659  1.00  7.00           H  
ATOM    513 2HB  ARG A  31       8.544 -11.215 -13.729  1.00  7.00           H  
ATOM    514 1HG  ARG A  31       9.644 -12.452 -11.747  1.00  7.00           H  
ATOM    515 2HG  ARG A  31       8.051 -12.357 -10.956  1.00  7.00           H  
ATOM    516 1HD  ARG A  31       8.509 -13.529 -13.699  1.00  7.00           H  
ATOM    517 2HD  ARG A  31       8.495 -14.485 -12.206  1.00  7.00           H  
ATOM    518  HE  ARG A  31       6.215 -13.120 -13.490  1.00  7.00           H  
ATOM    519 1HH1 ARG A  31       7.296 -15.117 -10.703  1.00  7.00           H  
ATOM    520 2HH1 ARG A  31       5.614 -15.474 -10.277  1.00  7.00           H  
ATOM    521 1HH2 ARG A  31       4.115 -13.766 -12.764  1.00  7.00           H  
ATOM    522 2HH2 ARG A  31       3.978 -14.805 -11.316  1.00  7.00           H  
ATOM    523  N   LEU A  32       7.749  -8.012 -13.330  1.00  3.89           N  
ATOM    524  CA  LEU A  32       7.654  -6.944 -14.326  1.00  3.89           C  
ATOM    525  C   LEU A  32       8.491  -5.711 -14.000  1.00  3.89           C  
ATOM    526  O   LEU A  32       9.179  -5.176 -14.875  1.00  3.89           O  
ATOM    527  CB  LEU A  32       6.198  -6.464 -14.423  1.00  5.83           C  
ATOM    528  CG  LEU A  32       5.163  -7.431 -15.010  1.00  5.83           C  
ATOM    529  CD1 LEU A  32       3.778  -6.836 -14.783  1.00  5.83           C  
ATOM    530  CD2 LEU A  32       5.421  -7.641 -16.507  1.00  5.83           C  
ATOM    531  H   LEU A  32       6.932  -8.287 -12.770  1.00  4.67           H  
ATOM    532  HA  LEU A  32       8.000  -7.339 -15.278  1.00  4.67           H  
ATOM    533 1HB  LEU A  32       5.864  -6.216 -13.414  1.00  7.00           H  
ATOM    534 2HB  LEU A  32       6.174  -5.550 -15.015  1.00  7.00           H  
ATOM    535  HG  LEU A  32       5.216  -8.390 -14.488  1.00  7.00           H  
ATOM    536 1HD1 LEU A  32       3.020  -7.509 -15.181  1.00  7.00           H  
ATOM    537 2HD1 LEU A  32       3.607  -6.695 -13.712  1.00  7.00           H  
ATOM    538 3HD1 LEU A  32       3.706  -5.878 -15.282  1.00  7.00           H  
ATOM    539 1HD2 LEU A  32       4.670  -8.321 -16.909  1.00  7.00           H  
ATOM    540 2HD2 LEU A  32       5.358  -6.686 -17.025  1.00  7.00           H  
ATOM    541 3HD2 LEU A  32       6.407  -8.074 -16.667  1.00  7.00           H  
ATOM    542  N   SER A  33       8.430  -5.273 -12.744  1.00  3.89           N  
ATOM    543  CA  SER A  33       9.119  -4.086 -12.262  1.00  3.89           C  
ATOM    544  C   SER A  33      10.609  -4.283 -12.226  1.00  3.89           C  
ATOM    545  O   SER A  33      11.376  -3.339 -12.429  1.00  3.89           O  
ATOM    546  CB  SER A  33       8.618  -3.721 -10.884  1.00  5.83           C  
ATOM    547  OG  SER A  33       8.892  -4.715  -9.982  1.00  5.83           O  
ATOM    548  H   SER A  33       7.861  -5.789 -12.094  1.00  4.67           H  
ATOM    549  HA  SER A  33       8.896  -3.263 -12.941  1.00  4.67           H  
ATOM    550 1HB  SER A  33       9.110  -2.817 -10.563  1.00  7.00           H  
ATOM    551 2HB  SER A  33       7.560  -3.534 -10.906  1.00  7.00           H  
ATOM    552  HG  SER A  33       8.265  -5.429 -10.206  1.00  7.00           H  
ATOM    553  N   HIS A  34      11.047  -5.523 -12.038  1.00  3.89           N  
ATOM    554  CA  HIS A  34      12.454  -5.845 -12.063  1.00  3.89           C  
ATOM    555  C   HIS A  34      12.941  -5.643 -13.492  1.00  3.87           C  
ATOM    556  O   HIS A  34      13.854  -4.856 -13.747  1.00  3.86           O  
ATOM    557  CB  HIS A  34      12.674  -7.282 -11.572  1.00  5.83           C  
ATOM    558  CG  HIS A  34      14.087  -7.746 -11.547  1.00  5.83           C  
ATOM    559  ND1 HIS A  34      15.018  -7.284 -10.632  1.00  5.83           N  
ATOM    560  CD2 HIS A  34      14.731  -8.650 -12.315  1.00  5.83           C  
ATOM    561  CE1 HIS A  34      16.174  -7.886 -10.848  1.00  5.83           C  
ATOM    562  NE2 HIS A  34      16.026  -8.719 -11.862  1.00  5.83           N  
ATOM    563  H   HIS A  34      10.390  -6.267 -11.799  1.00  4.67           H  
ATOM    564  HA  HIS A  34      13.007  -5.172 -11.411  1.00  4.67           H  
ATOM    565 1HB  HIS A  34      12.279  -7.367 -10.563  1.00  7.00           H  
ATOM    566 2HB  HIS A  34      12.099  -7.968 -12.192  1.00  7.00           H  
ATOM    567  HD2 HIS A  34      14.298  -9.219 -13.138  1.00  7.00           H  
ATOM    568  HE1 HIS A  34      17.093  -7.724 -10.285  1.00  7.00           H  
ATOM    569  HE2 HIS A  34      16.747  -9.315 -12.246  1.00  7.00           H  
ATOM    570  N   GLN A  35      12.255  -6.270 -14.451  1.00  3.89           N  
ATOM    571  CA  GLN A  35      12.635  -6.192 -15.859  1.00  3.89           C  
ATOM    572  C   GLN A  35      12.615  -4.759 -16.400  1.00  3.89           C  
ATOM    573  O   GLN A  35      13.473  -4.370 -17.194  1.00  3.89           O  
ATOM    574  CB  GLN A  35      11.673  -7.046 -16.686  1.00  5.83           C  
ATOM    575  CG  GLN A  35      11.806  -8.546 -16.477  1.00  5.83           C  
ATOM    576  CD  GLN A  35      10.684  -9.315 -17.165  1.00  5.83           C  
ATOM    577  OE1 GLN A  35       9.704  -8.716 -17.627  1.00  5.83           O  
ATOM    578  NE2 GLN A  35      10.816 -10.632 -17.231  1.00  5.83           N  
ATOM    579  H   GLN A  35      11.476  -6.882 -14.183  1.00  4.67           H  
ATOM    580  HA  GLN A  35      13.647  -6.582 -15.962  1.00  4.67           H  
ATOM    581 1HB  GLN A  35      10.647  -6.769 -16.429  1.00  7.00           H  
ATOM    582 2HB  GLN A  35      11.813  -6.833 -17.743  1.00  7.00           H  
ATOM    583 1HG  GLN A  35      12.752  -8.871 -16.906  1.00  7.00           H  
ATOM    584 2HG  GLN A  35      11.787  -8.770 -15.415  1.00  7.00           H  
ATOM    585 1HE2 GLN A  35      10.107 -11.185 -17.670  1.00  7.00           H  
ATOM    586 2HE2 GLN A  35      11.623 -11.078 -16.843  1.00  7.00           H  
ATOM    587  N   GLN A  36      11.632  -3.975 -15.956  1.00  3.89           N  
ATOM    588  CA  GLN A  36      11.443  -2.595 -16.386  1.00  3.89           C  
ATOM    589  C   GLN A  36      12.145  -1.556 -15.505  1.00  3.89           C  
ATOM    590  O   GLN A  36      11.995  -0.356 -15.740  1.00  3.89           O  
ATOM    591  CB  GLN A  36       9.940  -2.289 -16.432  1.00  5.83           C  
ATOM    592  CG  GLN A  36       9.184  -3.112 -17.475  1.00  5.83           C  
ATOM    593  CD  GLN A  36       7.668  -2.900 -17.465  1.00  5.83           C  
ATOM    594  OE1 GLN A  36       7.160  -1.768 -17.358  1.00  5.83           O  
ATOM    595  NE2 GLN A  36       6.948  -4.012 -17.584  1.00  5.83           N  
ATOM    596  H   GLN A  36      10.938  -4.379 -15.321  1.00  4.67           H  
ATOM    597  HA  GLN A  36      11.848  -2.501 -17.392  1.00  4.67           H  
ATOM    598 1HB  GLN A  36       9.502  -2.502 -15.454  1.00  7.00           H  
ATOM    599 2HB  GLN A  36       9.784  -1.232 -16.640  1.00  7.00           H  
ATOM    600 1HG  GLN A  36       9.558  -2.847 -18.461  1.00  7.00           H  
ATOM    601 2HG  GLN A  36       9.374  -4.168 -17.281  1.00  7.00           H  
ATOM    602 1HE2 GLN A  36       5.951  -3.980 -17.596  1.00  7.00           H  
ATOM    603 2HE2 GLN A  36       7.422  -4.894 -17.669  1.00  7.00           H  
ATOM    604  N   LYS A  37      12.844  -2.000 -14.456  1.00  3.89           N  
ATOM    605  CA  LYS A  37      13.510  -1.126 -13.489  1.00  3.89           C  
ATOM    606  C   LYS A  37      12.583  -0.053 -12.888  1.00  3.89           C  
ATOM    607  O   LYS A  37      13.009   1.092 -12.695  1.00  3.89           O  
ATOM    608  CB  LYS A  37      14.725  -0.452 -14.137  1.00  5.83           C  
ATOM    609  CG  LYS A  37      15.781  -1.430 -14.637  1.00  5.83           C  
ATOM    610  CD  LYS A  37      17.004  -0.708 -15.192  1.00  5.83           C  
ATOM    611  CE  LYS A  37      18.039  -1.698 -15.724  1.00  5.83           C  
ATOM    612  NZ  LYS A  37      19.230  -1.008 -16.303  1.00  5.83           N  
ATOM    613  H   LYS A  37      12.979  -3.009 -14.334  1.00  4.67           H  
ATOM    614  HA  LYS A  37      13.859  -1.756 -12.669  1.00  4.67           H  
ATOM    615 1HB  LYS A  37      14.401   0.158 -14.980  1.00  7.00           H  
ATOM    616 2HB  LYS A  37      15.198   0.213 -13.416  1.00  7.00           H  
ATOM    617 1HG  LYS A  37      16.082  -2.081 -13.816  1.00  7.00           H  
ATOM    618 2HG  LYS A  37      15.344  -2.052 -15.421  1.00  7.00           H  
ATOM    619 1HD  LYS A  37      16.696  -0.043 -16.000  1.00  7.00           H  
ATOM    620 2HD  LYS A  37      17.458  -0.108 -14.404  1.00  7.00           H  
ATOM    621 1HE  LYS A  37      18.367  -2.342 -14.908  1.00  7.00           H  
ATOM    622 2HE  LYS A  37      17.577  -2.314 -16.496  1.00  7.00           H  
ATOM    623 1HZ  LYS A  37      19.887  -1.698 -16.642  1.00  7.00           H  
ATOM    624 2HZ  LYS A  37      18.940  -0.417 -17.069  1.00  7.00           H  
ATOM    625 3HZ  LYS A  37      19.674  -0.444 -15.593  1.00  7.00           H  
ATOM    626  N   SER A  38      11.327  -0.416 -12.598  1.00  3.89           N  
ATOM    627  CA  SER A  38      10.354   0.529 -12.029  1.00  3.87           C  
ATOM    628  C   SER A  38       9.087  -0.117 -11.470  1.00  3.58           C  
ATOM    629  O   SER A  38       8.424  -0.892 -12.158  1.00  3.54           O  
ATOM    630  CB  SER A  38       9.935   1.542 -13.074  1.00  5.81           C  
ATOM    631  OG  SER A  38       8.960   2.414 -12.553  1.00  5.81           O  
ATOM    632  H   SER A  38      11.091  -1.399 -12.750  1.00  4.67           H  
ATOM    633  HA  SER A  38      10.846   1.058 -11.214  1.00  4.64           H  
ATOM    634 1HB  SER A  38      10.800   2.114 -13.403  1.00  6.97           H  
ATOM    635 2HB  SER A  38       9.538   1.019 -13.946  1.00  6.97           H  
ATOM    636  HG  SER A  38       8.747   3.016 -13.270  1.00  6.97           H  
ATOM    637  N   GLY A  39       8.702   0.257 -10.250  1.00  3.48           N  
ATOM    638  CA  GLY A  39       7.480  -0.261  -9.626  1.00  3.37           C  
ATOM    639  C   GLY A  39       7.435   0.099  -8.152  1.00  3.46           C  
ATOM    640  O   GLY A  39       8.403   0.647  -7.625  1.00  3.57           O  
ATOM    641  H   GLY A  39       9.279   0.910  -9.739  1.00  4.18           H  
ATOM    642 1HA  GLY A  39       6.608   0.155 -10.130  1.00  4.04           H  
ATOM    643 2HA  GLY A  39       7.432  -1.338  -9.737  1.00  4.04           H  
ATOM    644  N   ILE A  40       6.343  -0.258  -7.472  1.00  3.59           N  
ATOM    645  CA  ILE A  40       6.177   0.079  -6.045  1.00  3.78           C  
ATOM    646  C   ILE A  40       7.254  -0.554  -5.135  1.00  3.77           C  
ATOM    647  O   ILE A  40       7.438  -1.775  -5.130  1.00  3.76           O  
ATOM    648  CB  ILE A  40       4.764  -0.367  -5.624  1.00  5.66           C  
ATOM    649  CG1 ILE A  40       3.744   0.457  -6.391  1.00  5.66           C  
ATOM    650  CG2 ILE A  40       4.555  -0.247  -4.117  1.00  5.66           C  
ATOM    651  CD1 ILE A  40       2.367  -0.083  -6.345  1.00  5.66           C  
ATOM    652  H   ILE A  40       5.571  -0.713  -7.985  1.00  4.31           H  
ATOM    653  HA  ILE A  40       6.248   1.158  -5.938  1.00  4.54           H  
ATOM    654  HB  ILE A  40       4.630  -1.374  -5.907  1.00  6.79           H  
ATOM    655 1HG1 ILE A  40       3.727   1.450  -5.961  1.00  6.79           H  
ATOM    656 2HG1 ILE A  40       4.037   0.533  -7.436  1.00  6.79           H  
ATOM    657 1HG2 ILE A  40       3.567  -0.583  -3.836  1.00  6.79           H  
ATOM    658 2HG2 ILE A  40       5.255  -0.861  -3.642  1.00  6.79           H  
ATOM    659 3HG2 ILE A  40       4.691   0.789  -3.806  1.00  6.79           H  
ATOM    660 1HD1 ILE A  40       1.715   0.579  -6.901  1.00  6.79           H  
ATOM    661 2HD1 ILE A  40       2.358  -1.079  -6.797  1.00  6.79           H  
ATOM    662 3HD1 ILE A  40       2.036  -0.149  -5.338  1.00  6.79           H  
ATOM    663  N   GLU A  41       7.895   0.277  -4.285  1.00  3.78           N  
ATOM    664  CA  GLU A  41       8.983  -0.155  -3.389  1.00  3.80           C  
ATOM    665  C   GLU A  41       8.562  -1.193  -2.346  1.00  3.78           C  
ATOM    666  O   GLU A  41       9.388  -1.958  -1.841  1.00  3.79           O  
ATOM    667  CB  GLU A  41       9.583   1.070  -2.671  1.00  5.69           C  
ATOM    668  CG  GLU A  41       8.657   1.807  -1.636  1.00  5.69           C  
ATOM    669  CD  GLU A  41       7.722   2.836  -2.241  1.00  5.69           C  
ATOM    670  OE1 GLU A  41       7.477   2.762  -3.421  1.00  5.69           O  
ATOM    671  OE2 GLU A  41       7.254   3.692  -1.520  1.00  5.69           O  
ATOM    672  H   GLU A  41       7.667   1.277  -4.301  1.00  4.54           H  
ATOM    673  HA  GLU A  41       9.765  -0.599  -4.008  1.00  4.56           H  
ATOM    674 1HB  GLU A  41      10.486   0.764  -2.141  1.00  6.83           H  
ATOM    675 2HB  GLU A  41       9.886   1.803  -3.419  1.00  6.83           H  
ATOM    676 1HG  GLU A  41       8.076   1.100  -1.067  1.00  6.83           H  
ATOM    677 2HG  GLU A  41       9.307   2.318  -0.929  1.00  6.83           H  
ATOM    678  N   ILE A  42       7.275  -1.221  -2.054  1.00  3.75           N  
ATOM    679  CA  ILE A  42       6.666  -2.130  -1.100  1.00  3.73           C  
ATOM    680  C   ILE A  42       6.720  -3.528  -1.686  1.00  3.72           C  
ATOM    681  O   ILE A  42       6.843  -4.511  -0.950  1.00  3.73           O  
ATOM    682  CB  ILE A  42       5.226  -1.725  -0.744  1.00  5.60           C  
ATOM    683  CG1 ILE A  42       5.198  -0.294  -0.117  1.00  5.60           C  
ATOM    684  CG2 ILE A  42       4.625  -2.740   0.206  1.00  5.60           C  
ATOM    685  CD1 ILE A  42       6.006  -0.056   1.132  1.00  5.60           C  
ATOM    686  H   ILE A  42       6.698  -0.553  -2.541  1.00  4.50           H  
ATOM    687  HA  ILE A  42       7.262  -2.144  -0.191  1.00  4.48           H  
ATOM    688  HB  ILE A  42       4.628  -1.697  -1.629  1.00  6.72           H  
ATOM    689 1HG1 ILE A  42       5.555   0.398  -0.871  1.00  6.72           H  
ATOM    690 2HG1 ILE A  42       4.169  -0.051   0.126  1.00  6.72           H  
ATOM    691 1HG2 ILE A  42       3.616  -2.449   0.451  1.00  6.72           H  
ATOM    692 2HG2 ILE A  42       4.607  -3.717  -0.262  1.00  6.72           H  
ATOM    693 3HG2 ILE A  42       5.212  -2.798   1.117  1.00  6.72           H  
ATOM    694 1HD1 ILE A  42       5.880   0.985   1.437  1.00  6.72           H  
ATOM    695 2HD1 ILE A  42       5.666  -0.703   1.936  1.00  6.72           H  
ATOM    696 3HD1 ILE A  42       7.060  -0.239   0.944  1.00  6.72           H  
ATOM    697  N   ILE A  43       6.488  -3.628  -2.997  1.00  3.69           N  
ATOM    698  CA  ILE A  43       6.539  -4.884  -3.696  1.00  3.67           C  
ATOM    699  C   ILE A  43       7.955  -5.389  -3.663  1.00  3.71           C  
ATOM    700  O   ILE A  43       8.201  -6.572  -3.440  1.00  3.71           O  
ATOM    701  CB  ILE A  43       5.968  -4.769  -5.117  1.00  5.50           C  
ATOM    702  CG1 ILE A  43       4.456  -4.524  -4.932  1.00  5.50           C  
ATOM    703  CG2 ILE A  43       6.367  -5.971  -5.991  1.00  5.50           C  
ATOM    704  CD1 ILE A  43       3.655  -4.173  -6.097  1.00  5.50           C  
ATOM    705  H   ILE A  43       6.393  -2.790  -3.568  1.00  4.43           H  
ATOM    706  HA  ILE A  43       5.919  -5.600  -3.157  1.00  4.40           H  
ATOM    707  HB  ILE A  43       6.355  -3.876  -5.589  1.00  6.60           H  
ATOM    708 1HG1 ILE A  43       4.030  -5.385  -4.516  1.00  6.60           H  
ATOM    709 2HG1 ILE A  43       4.362  -3.711  -4.232  1.00  6.60           H  
ATOM    710 1HG2 ILE A  43       5.957  -5.864  -6.966  1.00  6.60           H  
ATOM    711 2HG2 ILE A  43       7.451  -6.027  -6.075  1.00  6.60           H  
ATOM    712 3HG2 ILE A  43       6.019  -6.866  -5.577  1.00  6.60           H  
ATOM    713 1HD1 ILE A  43       2.631  -4.018  -5.781  1.00  6.60           H  
ATOM    714 2HD1 ILE A  43       4.016  -3.288  -6.570  1.00  6.60           H  
ATOM    715 3HD1 ILE A  43       3.694  -4.974  -6.773  1.00  6.60           H  
ATOM    716  N   GLN A  44       8.913  -4.501  -3.901  1.00  3.75           N  
ATOM    717  CA  GLN A  44      10.301  -4.943  -3.878  1.00  3.78           C  
ATOM    718  C   GLN A  44      10.654  -5.540  -2.497  1.00  3.78           C  
ATOM    719  O   GLN A  44      11.279  -6.610  -2.422  1.00  3.78           O  
ATOM    720  CB  GLN A  44      11.222  -3.762  -4.185  1.00  5.66           C  
ATOM    721  CG  GLN A  44      11.123  -3.245  -5.612  1.00  5.66           C  
ATOM    722  CD  GLN A  44      11.950  -1.985  -5.826  1.00  5.66           C  
ATOM    723  OE1 GLN A  44      12.370  -1.338  -4.860  1.00  5.66           O  
ATOM    724  NE2 GLN A  44      12.188  -1.633  -7.081  1.00  5.66           N  
ATOM    725  H   GLN A  44       8.645  -3.535  -4.119  1.00  4.50           H  
ATOM    726  HA  GLN A  44      10.438  -5.716  -4.630  1.00  4.54           H  
ATOM    727 1HB  GLN A  44      10.997  -2.943  -3.511  1.00  6.79           H  
ATOM    728 2HB  GLN A  44      12.255  -4.054  -4.004  1.00  6.79           H  
ATOM    729 1HG  GLN A  44      11.479  -4.015  -6.295  1.00  6.79           H  
ATOM    730 2HG  GLN A  44      10.078  -3.005  -5.829  1.00  6.79           H  
ATOM    731 1HE2 GLN A  44      12.723  -0.810  -7.278  1.00  6.79           H  
ATOM    732 2HE2 GLN A  44      11.830  -2.184  -7.835  1.00  6.79           H  
ATOM    733  N   GLU A  45      10.211  -4.885  -1.407  1.00  3.78           N  
ATOM    734  CA  GLU A  45      10.469  -5.410  -0.064  1.00  3.79           C  
ATOM    735  C   GLU A  45       9.744  -6.722   0.215  1.00  3.75           C  
ATOM    736  O   GLU A  45      10.354  -7.678   0.715  1.00  3.75           O  
ATOM    737  CB  GLU A  45      10.081  -4.417   1.029  1.00  5.68           C  
ATOM    738  CG  GLU A  45      10.351  -4.969   2.454  1.00  5.68           C  
ATOM    739  CD  GLU A  45      10.021  -4.029   3.559  1.00  5.68           C  
ATOM    740  OE1 GLU A  45       9.724  -2.891   3.293  1.00  5.68           O  
ATOM    741  OE2 GLU A  45      10.035  -4.469   4.693  1.00  5.68           O  
ATOM    742  H   GLU A  45       9.740  -3.979  -1.521  1.00  4.54           H  
ATOM    743  HA  GLU A  45      11.538  -5.598   0.018  1.00  4.55           H  
ATOM    744 1HB  GLU A  45      10.639  -3.490   0.898  1.00  6.82           H  
ATOM    745 2HB  GLU A  45       9.018  -4.177   0.943  1.00  6.82           H  
ATOM    746 1HG  GLU A  45       9.757  -5.870   2.604  1.00  6.82           H  
ATOM    747 2HG  GLU A  45      11.400  -5.253   2.524  1.00  6.82           H  
ATOM    748  N   LYS A  46       8.439  -6.781  -0.081  1.00  3.72           N  
ATOM    749  CA  LYS A  46       7.701  -8.002   0.186  1.00  3.68           C  
ATOM    750  C   LYS A  46       8.240  -9.140  -0.660  1.00  3.69           C  
ATOM    751  O   LYS A  46       8.279 -10.274  -0.183  1.00  3.70           O  
ATOM    752  CB  LYS A  46       6.187  -7.831   0.003  1.00  5.52           C  
ATOM    753  CG  LYS A  46       5.335  -9.148   0.269  1.00  5.52           C  
ATOM    754  CD  LYS A  46       5.345  -9.649   1.724  1.00  5.52           C  
ATOM    755  CE  LYS A  46       4.424 -10.890   1.856  1.00  5.52           C  
ATOM    756  NZ  LYS A  46       4.471 -11.526   3.215  1.00  5.52           N  
ATOM    757  H   LYS A  46       7.959  -5.969  -0.482  1.00  4.46           H  
ATOM    758  HA  LYS A  46       7.869  -8.263   1.227  1.00  4.42           H  
ATOM    759 1HB  LYS A  46       5.830  -7.058   0.680  1.00  6.62           H  
ATOM    760 2HB  LYS A  46       5.987  -7.480  -1.010  1.00  6.62           H  
ATOM    761 1HG  LYS A  46       4.305  -8.991  -0.010  1.00  6.62           H  
ATOM    762 2HG  LYS A  46       5.718  -9.942  -0.348  1.00  6.62           H  
ATOM    763 1HD  LYS A  46       6.357  -9.944   2.003  1.00  6.62           H  
ATOM    764 2HD  LYS A  46       5.009  -8.868   2.398  1.00  6.62           H  
ATOM    765 1HE  LYS A  46       3.397 -10.608   1.636  1.00  6.62           H  
ATOM    766 2HE  LYS A  46       4.747 -11.626   1.131  1.00  6.62           H  
ATOM    767 1HZ  LYS A  46       3.873 -12.373   3.213  1.00  6.62           H  
ATOM    768 2HZ  LYS A  46       5.410 -11.817   3.419  1.00  6.62           H  
ATOM    769 3HZ  LYS A  46       4.157 -10.895   3.931  1.00  6.62           H  
ATOM    770  N   THR A  47       8.644  -8.864  -1.906  1.00  3.69           N  
ATOM    771  CA  THR A  47       9.160  -9.911  -2.765  1.00  3.71           C  
ATOM    772  C   THR A  47      10.402 -10.492  -2.153  1.00  3.74           C  
ATOM    773  O   THR A  47      10.556 -11.712  -2.124  1.00  3.73           O  
ATOM    774  CB  THR A  47       9.531  -9.436  -4.166  1.00  5.56           C  
ATOM    775  OG1 THR A  47       8.401  -8.897  -4.781  1.00  5.56           O  
ATOM    776  CG2 THR A  47       9.990 -10.676  -4.977  1.00  5.56           C  
ATOM    777  H   THR A  47       8.568  -7.920  -2.274  1.00  4.43           H  
ATOM    778  HA  THR A  47       8.414 -10.695  -2.849  1.00  4.45           H  
ATOM    779  HB  THR A  47      10.320  -8.682  -4.125  1.00  6.67           H  
ATOM    780  HG1 THR A  47       8.191  -8.038  -4.358  1.00  6.67           H  
ATOM    781 1HG2 THR A  47      10.233 -10.400  -5.964  1.00  6.67           H  
ATOM    782 2HG2 THR A  47      10.867 -11.131  -4.529  1.00  6.67           H  
ATOM    783 3HG2 THR A  47       9.180 -11.406  -5.003  1.00  6.67           H  
ATOM    784  N   LEU A  48      11.310  -9.642  -1.660  1.00  3.79           N  
ATOM    785  CA  LEU A  48      12.510 -10.172  -1.045  1.00  3.82           C  
ATOM    786  C   LEU A  48      12.140 -11.083   0.112  1.00  3.77           C  
ATOM    787  O   LEU A  48      12.725 -12.158   0.255  1.00  3.80           O  
ATOM    788  CB  LEU A  48      13.430  -9.048  -0.554  1.00  5.73           C  
ATOM    789  CG  LEU A  48      14.747  -9.495   0.181  1.00  5.73           C  
ATOM    790  CD1 LEU A  48      15.636 -10.347  -0.749  1.00  5.73           C  
ATOM    791  CD2 LEU A  48      15.493  -8.254   0.646  1.00  5.73           C  
ATOM    792  H   LEU A  48      11.181  -8.627  -1.757  1.00  4.55           H  
ATOM    793  HA  LEU A  48      13.034 -10.754  -1.796  1.00  4.58           H  
ATOM    794 1HB  LEU A  48      13.707  -8.435  -1.408  1.00  6.88           H  
ATOM    795 2HB  LEU A  48      12.857  -8.423   0.136  1.00  6.88           H  
ATOM    796  HG  LEU A  48      14.488 -10.100   1.043  1.00  6.88           H  
ATOM    797 1HD1 LEU A  48      16.538 -10.642  -0.211  1.00  6.88           H  
ATOM    798 2HD1 LEU A  48      15.110 -11.245  -1.063  1.00  6.88           H  
ATOM    799 3HD1 LEU A  48      15.913  -9.764  -1.626  1.00  6.88           H  
ATOM    800 1HD2 LEU A  48      16.400  -8.549   1.174  1.00  6.88           H  
ATOM    801 2HD2 LEU A  48      15.758  -7.639  -0.216  1.00  6.88           H  
ATOM    802 3HD2 LEU A  48      14.853  -7.679   1.317  1.00  6.88           H  
ATOM    803  N   ARG A  49      11.183 -10.664   0.946  1.00  3.71           N  
ATOM    804  CA  ARG A  49      10.766 -11.496   2.065  1.00  3.65           C  
ATOM    805  C   ARG A  49      10.188 -12.847   1.585  1.00  3.58           C  
ATOM    806  O   ARG A  49      10.513 -13.890   2.164  1.00  3.57           O  
ATOM    807  CB  ARG A  49       9.763 -10.736   2.919  1.00  5.48           C  
ATOM    808  CG  ARG A  49      10.379  -9.560   3.696  1.00  5.48           C  
ATOM    809  CD  ARG A  49       9.375  -8.815   4.513  1.00  5.48           C  
ATOM    810  NE  ARG A  49       9.967  -7.637   5.177  1.00  5.48           N  
ATOM    811  CZ  ARG A  49      10.657  -7.638   6.330  1.00  5.48           C  
ATOM    812  NH1 ARG A  49      10.888  -8.751   7.011  1.00  5.48           N  
ATOM    813  NH2 ARG A  49      11.098  -6.477   6.757  1.00  5.48           N  
ATOM    814  H   ARG A  49      10.767  -9.735   0.803  1.00  4.45           H  
ATOM    815  HA  ARG A  49      11.643 -11.697   2.679  1.00  4.38           H  
ATOM    816 1HB  ARG A  49       8.978 -10.338   2.285  1.00  6.58           H  
ATOM    817 2HB  ARG A  49       9.300 -11.413   3.633  1.00  6.58           H  
ATOM    818 1HG  ARG A  49      11.156  -9.939   4.354  1.00  6.58           H  
ATOM    819 2HG  ARG A  49      10.821  -8.857   2.990  1.00  6.58           H  
ATOM    820 1HD  ARG A  49       8.583  -8.459   3.850  1.00  6.58           H  
ATOM    821 2HD  ARG A  49       8.943  -9.465   5.269  1.00  6.58           H  
ATOM    822  HE  ARG A  49       9.848  -6.702   4.744  1.00  6.58           H  
ATOM    823 1HH1 ARG A  49      10.544  -9.635   6.673  1.00  6.58           H  
ATOM    824 2HH1 ARG A  49      11.411  -8.716   7.875  1.00  6.58           H  
ATOM    825 1HH2 ARG A  49      10.884  -5.641   6.183  1.00  6.58           H  
ATOM    826 2HH2 ARG A  49      11.622  -6.401   7.614  1.00  6.58           H  
ATOM    827  N   ILE A  50       9.383 -12.836   0.502  1.00  3.54           N  
ATOM    828  CA  ILE A  50       8.805 -14.060  -0.078  1.00  3.49           C  
ATOM    829  C   ILE A  50       9.915 -14.963  -0.581  1.00  3.59           C  
ATOM    830  O   ILE A  50       9.903 -16.176  -0.340  1.00  3.59           O  
ATOM    831  CB  ILE A  50       7.830 -13.764  -1.263  1.00  5.24           C  
ATOM    832  CG1 ILE A  50       6.549 -13.062  -0.748  1.00  5.24           C  
ATOM    833  CG2 ILE A  50       7.478 -15.080  -2.028  1.00  5.24           C  
ATOM    834  CD1 ILE A  50       5.659 -12.449  -1.852  1.00  5.24           C  
ATOM    835  H   ILE A  50       9.124 -11.924   0.110  1.00  4.25           H  
ATOM    836  HA  ILE A  50       8.253 -14.591   0.698  1.00  4.19           H  
ATOM    837  HB  ILE A  50       8.315 -13.078  -1.952  1.00  6.29           H  
ATOM    838 1HG1 ILE A  50       5.956 -13.794  -0.189  1.00  6.29           H  
ATOM    839 2HG1 ILE A  50       6.846 -12.277  -0.067  1.00  6.29           H  
ATOM    840 1HG2 ILE A  50       6.822 -14.867  -2.857  1.00  6.29           H  
ATOM    841 2HG2 ILE A  50       8.375 -15.546  -2.417  1.00  6.29           H  
ATOM    842 3HG2 ILE A  50       6.986 -15.765  -1.350  1.00  6.29           H  
ATOM    843 1HD1 ILE A  50       4.789 -11.972  -1.403  1.00  6.29           H  
ATOM    844 2HD1 ILE A  50       6.230 -11.709  -2.398  1.00  6.29           H  
ATOM    845 3HD1 ILE A  50       5.321 -13.213  -2.532  1.00  6.29           H  
ATOM    846  N   SER A  51      10.867 -14.375  -1.302  1.00  3.69           N  
ATOM    847  CA  SER A  51      11.996 -15.085  -1.865  1.00  3.80           C  
ATOM    848  C   SER A  51      12.854 -15.731  -0.786  1.00  3.81           C  
ATOM    849  O   SER A  51      13.198 -16.907  -0.905  1.00  3.84           O  
ATOM    850  CB  SER A  51      12.838 -14.137  -2.693  1.00  5.70           C  
ATOM    851  OG  SER A  51      13.943 -14.794  -3.248  1.00  5.70           O  
ATOM    852  H   SER A  51      10.795 -13.375  -1.478  1.00  4.43           H  
ATOM    853  HA  SER A  51      11.613 -15.867  -2.519  1.00  4.56           H  
ATOM    854 1HB  SER A  51      12.223 -13.708  -3.485  1.00  6.84           H  
ATOM    855 2HB  SER A  51      13.177 -13.316  -2.066  1.00  6.84           H  
ATOM    856  HG  SER A  51      14.408 -14.131  -3.762  1.00  6.84           H  
ATOM    857  N   LEU A  52      13.197 -14.990   0.275  1.00  3.80           N  
ATOM    858  CA  LEU A  52      14.011 -15.549   1.350  1.00  3.81           C  
ATOM    859  C   LEU A  52      13.264 -16.657   2.092  1.00  3.72           C  
ATOM    860  O   LEU A  52      13.842 -17.705   2.393  1.00  3.74           O  
ATOM    861  CB  LEU A  52      14.403 -14.436   2.326  1.00  5.71           C  
ATOM    862  CG  LEU A  52      15.393 -13.357   1.792  1.00  5.71           C  
ATOM    863  CD1 LEU A  52      15.469 -12.227   2.802  1.00  5.71           C  
ATOM    864  CD2 LEU A  52      16.779 -13.961   1.562  1.00  5.71           C  
ATOM    865  H   LEU A  52      12.909 -14.008   0.315  1.00  4.56           H  
ATOM    866  HA  LEU A  52      14.899 -15.989   0.912  1.00  4.57           H  
ATOM    867 1HB  LEU A  52      13.488 -13.917   2.623  1.00  6.85           H  
ATOM    868 2HB  LEU A  52      14.842 -14.891   3.212  1.00  6.85           H  
ATOM    869  HG  LEU A  52      15.022 -12.954   0.856  1.00  6.85           H  
ATOM    870 1HD1 LEU A  52      16.145 -11.455   2.436  1.00  6.85           H  
ATOM    871 2HD1 LEU A  52      14.474 -11.800   2.940  1.00  6.85           H  
ATOM    872 3HD1 LEU A  52      15.835 -12.607   3.753  1.00  6.85           H  
ATOM    873 1HD2 LEU A  52      17.449 -13.183   1.196  1.00  6.85           H  
ATOM    874 2HD2 LEU A  52      17.161 -14.358   2.501  1.00  6.85           H  
ATOM    875 3HD2 LEU A  52      16.732 -14.756   0.826  1.00  6.85           H  
ATOM    876  N   TYR A  53      11.964 -16.446   2.341  1.00  3.61           N  
ATOM    877  CA  TYR A  53      11.109 -17.426   2.994  1.00  3.53           C  
ATOM    878  C   TYR A  53      11.131 -18.705   2.171  1.00  3.60           C  
ATOM    879  O   TYR A  53      11.391 -19.805   2.687  1.00  3.62           O  
ATOM    880  CB  TYR A  53       9.692 -16.846   3.122  1.00  5.30           C  
ATOM    881  CG  TYR A  53       8.639 -17.724   3.732  1.00  5.30           C  
ATOM    882  CD1 TYR A  53       8.593 -17.875   5.099  1.00  5.30           C  
ATOM    883  CD2 TYR A  53       7.696 -18.342   2.931  1.00  5.30           C  
ATOM    884  CE1 TYR A  53       7.616 -18.640   5.674  1.00  5.30           C  
ATOM    885  CE2 TYR A  53       6.706 -19.122   3.504  1.00  5.30           C  
ATOM    886  CZ  TYR A  53       6.666 -19.266   4.884  1.00  5.30           C  
ATOM    887  OH  TYR A  53       5.698 -20.031   5.514  1.00  5.30           O  
ATOM    888  H   TYR A  53      11.540 -15.544   2.100  1.00  4.33           H  
ATOM    889  HA  TYR A  53      11.508 -17.645   3.984  1.00  4.24           H  
ATOM    890 1HB  TYR A  53       9.742 -15.931   3.711  1.00  6.36           H  
ATOM    891 2HB  TYR A  53       9.342 -16.555   2.136  1.00  6.36           H  
ATOM    892  HD1 TYR A  53       9.333 -17.379   5.726  1.00  6.36           H  
ATOM    893  HD2 TYR A  53       7.735 -18.208   1.852  1.00  6.36           H  
ATOM    894  HE1 TYR A  53       7.583 -18.755   6.757  1.00  6.36           H  
ATOM    895  HE2 TYR A  53       5.957 -19.615   2.878  1.00  6.36           H  
ATOM    896  HH  TYR A  53       5.098 -20.468   4.859  1.00  6.36           H  
ATOM    897  N   SER A  54      10.891 -18.533   0.867  1.00  3.66           N  
ATOM    898  CA  SER A  54      10.862 -19.614  -0.083  1.00  3.76           C  
ATOM    899  C   SER A  54      12.193 -20.318  -0.150  1.00  3.86           C  
ATOM    900  O   SER A  54      12.237 -21.540  -0.126  1.00  3.89           O  
ATOM    901  CB  SER A  54      10.533 -19.067  -1.455  1.00  5.63           C  
ATOM    902  OG  SER A  54       9.250 -18.522  -1.494  1.00  5.63           O  
ATOM    903  H   SER A  54      10.681 -17.599   0.520  1.00  4.39           H  
ATOM    904  HA  SER A  54      10.118 -20.328   0.229  1.00  4.51           H  
ATOM    905 1HB  SER A  54      11.257 -18.314  -1.735  1.00  6.76           H  
ATOM    906 2HB  SER A  54      10.612 -19.862  -2.159  1.00  6.76           H  
ATOM    907  HG  SER A  54       9.308 -17.699  -0.954  1.00  6.76           H  
ATOM    908  N   ARG A  55      13.299 -19.575  -0.175  1.00  3.88           N  
ATOM    909  CA  ARG A  55      14.616 -20.182  -0.237  1.00  3.89           C  
ATOM    910  C   ARG A  55      14.796 -21.203   0.862  1.00  3.89           C  
ATOM    911  O   ARG A  55      15.167 -22.349   0.597  1.00  3.89           O  
ATOM    912  CB  ARG A  55      15.709 -19.135  -0.083  1.00  5.83           C  
ATOM    913  CG  ARG A  55      17.144 -19.669  -0.152  1.00  5.83           C  
ATOM    914  CD  ARG A  55      18.120 -18.688   0.376  1.00  5.83           C  
ATOM    915  NE  ARG A  55      17.967 -18.484   1.836  1.00  5.83           N  
ATOM    916  CZ  ARG A  55      18.482 -17.466   2.546  1.00  5.83           C  
ATOM    917  NH1 ARG A  55      19.195 -16.511   1.967  1.00  5.83           N  
ATOM    918  NH2 ARG A  55      18.258 -17.453   3.846  1.00  5.83           N  
ATOM    919  H   ARG A  55      13.223 -18.560  -0.212  1.00  4.66           H  
ATOM    920  HA  ARG A  55      14.727 -20.675  -1.202  1.00  4.67           H  
ATOM    921 1HB  ARG A  55      15.592 -18.375  -0.854  1.00  7.00           H  
ATOM    922 2HB  ARG A  55      15.596 -18.636   0.873  1.00  7.00           H  
ATOM    923 1HG  ARG A  55      17.247 -20.580   0.442  1.00  7.00           H  
ATOM    924 2HG  ARG A  55      17.403 -19.888  -1.188  1.00  7.00           H  
ATOM    925 1HD  ARG A  55      19.130 -19.054   0.184  1.00  7.00           H  
ATOM    926 2HD  ARG A  55      17.968 -17.735  -0.126  1.00  7.00           H  
ATOM    927  HE  ARG A  55      17.436 -19.186   2.394  1.00  7.00           H  
ATOM    928 1HH1 ARG A  55      19.365 -16.534   0.973  1.00  7.00           H  
ATOM    929 2HH1 ARG A  55      19.576 -15.758   2.521  1.00  7.00           H  
ATOM    930 1HH2 ARG A  55      17.694 -18.232   4.254  1.00  7.00           H  
ATOM    931 2HH2 ARG A  55      18.617 -16.720   4.430  1.00  7.00           H  
ATOM    932  N   ASP A  56      14.542 -20.790   2.104  1.00  3.85           N  
ATOM    933  CA  ASP A  56      14.762 -21.683   3.230  1.00  3.83           C  
ATOM    934  C   ASP A  56      13.872 -22.923   3.184  1.00  3.82           C  
ATOM    935  O   ASP A  56      14.337 -24.037   3.465  1.00  3.85           O  
ATOM    936  CB  ASP A  56      14.509 -20.931   4.536  1.00  5.74           C  
ATOM    937  CG  ASP A  56      15.589 -19.874   4.870  1.00  5.74           C  
ATOM    938  OD1 ASP A  56      16.656 -19.875   4.279  1.00  5.74           O  
ATOM    939  OD2 ASP A  56      15.335 -19.073   5.729  1.00  5.74           O  
ATOM    940  H   ASP A  56      14.232 -19.820   2.255  1.00  4.62           H  
ATOM    941  HA  ASP A  56      15.802 -22.009   3.205  1.00  4.60           H  
ATOM    942 1HB  ASP A  56      13.541 -20.418   4.461  1.00  6.89           H  
ATOM    943 2HB  ASP A  56      14.436 -21.641   5.357  1.00  6.89           H  
ATOM    944  N   LEU A  57      12.609 -22.745   2.793  1.00  3.80           N  
ATOM    945  CA  LEU A  57      11.678 -23.861   2.737  1.00  3.81           C  
ATOM    946  C   LEU A  57      11.891 -24.750   1.519  1.00  3.88           C  
ATOM    947  O   LEU A  57      11.601 -25.948   1.566  1.00  3.89           O  
ATOM    948  CB  LEU A  57      10.258 -23.317   2.808  1.00  5.71           C  
ATOM    949  CG  LEU A  57       9.886 -22.647   4.172  1.00  5.71           C  
ATOM    950  CD1 LEU A  57       8.574 -21.990   4.037  1.00  5.71           C  
ATOM    951  CD2 LEU A  57       9.814 -23.694   5.299  1.00  5.71           C  
ATOM    952  H   LEU A  57      12.275 -21.791   2.596  1.00  4.56           H  
ATOM    953  HA  LEU A  57      11.856 -24.482   3.604  1.00  4.57           H  
ATOM    954 1HB  LEU A  57      10.144 -22.565   2.025  1.00  6.85           H  
ATOM    955 2HB  LEU A  57       9.552 -24.131   2.620  1.00  6.85           H  
ATOM    956  HG  LEU A  57      10.626 -21.885   4.422  1.00  6.85           H  
ATOM    957 1HD1 LEU A  57       8.318 -21.521   4.979  1.00  6.85           H  
ATOM    958 2HD1 LEU A  57       8.639 -21.240   3.263  1.00  6.85           H  
ATOM    959 3HD1 LEU A  57       7.812 -22.730   3.781  1.00  6.85           H  
ATOM    960 1HD2 LEU A  57       9.535 -23.198   6.227  1.00  6.85           H  
ATOM    961 2HD2 LEU A  57       9.056 -24.447   5.048  1.00  6.85           H  
ATOM    962 3HD2 LEU A  57      10.766 -24.184   5.444  1.00  6.85           H  
ATOM    963  N   ASP A  58      12.390 -24.173   0.427  1.00  3.89           N  
ATOM    964  CA  ASP A  58      12.675 -24.907  -0.793  1.00  3.89           C  
ATOM    965  C   ASP A  58      13.869 -25.794  -0.521  1.00  3.89           C  
ATOM    966  O   ASP A  58      13.843 -26.980  -0.846  1.00  3.89           O  
ATOM    967  CB  ASP A  58      12.971 -23.955  -1.964  1.00  5.83           C  
ATOM    968  CG  ASP A  58      13.131 -24.657  -3.340  1.00  5.83           C  
ATOM    969  OD1 ASP A  58      12.213 -25.326  -3.745  1.00  5.83           O  
ATOM    970  OD2 ASP A  58      14.175 -24.508  -3.974  1.00  5.83           O  
ATOM    971  H   ASP A  58      12.551 -23.172   0.431  1.00  4.67           H  
ATOM    972  HA  ASP A  58      11.818 -25.529  -1.047  1.00  4.67           H  
ATOM    973 1HB  ASP A  58      12.174 -23.222  -2.034  1.00  7.00           H  
ATOM    974 2HB  ASP A  58      13.885 -23.399  -1.745  1.00  7.00           H  
ATOM    975  N   GLU A  59      14.920 -25.235   0.094  1.00  3.89           N  
ATOM    976  CA  GLU A  59      16.084 -26.043   0.389  1.00  3.89           C  
ATOM    977  C   GLU A  59      15.721 -27.153   1.362  1.00  3.89           C  
ATOM    978  O   GLU A  59      16.180 -28.285   1.189  1.00  3.89           O  
ATOM    979  CB  GLU A  59      17.230 -25.191   0.936  1.00  5.83           C  
ATOM    980  CG  GLU A  59      17.875 -24.267  -0.108  1.00  5.83           C  
ATOM    981  CD  GLU A  59      18.990 -23.421   0.448  1.00  5.83           C  
ATOM    982  OE1 GLU A  59      19.267 -23.532   1.618  1.00  5.83           O  
ATOM    983  OE2 GLU A  59      19.556 -22.654  -0.296  1.00  5.83           O  
ATOM    984  H   GLU A  59      14.911 -24.238   0.323  1.00  4.67           H  
ATOM    985  HA  GLU A  59      16.425 -26.500  -0.537  1.00  4.67           H  
ATOM    986 1HB  GLU A  59      16.851 -24.560   1.747  1.00  7.00           H  
ATOM    987 2HB  GLU A  59      18.002 -25.836   1.351  1.00  7.00           H  
ATOM    988 1HG  GLU A  59      18.267 -24.880  -0.918  1.00  7.00           H  
ATOM    989 2HG  GLU A  59      17.106 -23.619  -0.525  1.00  7.00           H  
ATOM    990  N   ALA A  60      14.886 -26.855   2.372  1.00  3.89           N  
ATOM    991  CA  ALA A  60      14.470 -27.891   3.302  1.00  3.87           C  
ATOM    992  C   ALA A  60      13.682 -28.985   2.582  1.00  3.89           C  
ATOM    993  O   ALA A  60      13.882 -30.179   2.843  1.00  3.89           O  
ATOM    994  CB  ALA A  60      13.626 -27.287   4.403  1.00  5.81           C  
ATOM    995  H   ALA A  60      14.576 -25.890   2.528  1.00  4.67           H  
ATOM    996  HA  ALA A  60      15.363 -28.337   3.734  1.00  4.64           H  
ATOM    997 1HB  ALA A  60      13.337 -28.063   5.108  1.00  6.97           H  
ATOM    998 2HB  ALA A  60      14.200 -26.517   4.919  1.00  6.97           H  
ATOM    999 3HB  ALA A  60      12.734 -26.840   3.966  1.00  6.97           H  
ATOM   1000  N   ALA A  61      12.781 -28.587   1.674  1.00  3.89           N  
ATOM   1001  CA  ALA A  61      12.009 -29.564   0.940  1.00  3.89           C  
ATOM   1002  C   ALA A  61      12.913 -30.438   0.088  1.00  3.89           C  
ATOM   1003  O   ALA A  61      12.745 -31.656   0.054  1.00  3.89           O  
ATOM   1004  CB  ALA A  61      10.985 -28.868   0.069  1.00  5.83           C  
ATOM   1005  H   ALA A  61      12.589 -27.592   1.527  1.00  4.67           H  
ATOM   1006  HA  ALA A  61      11.494 -30.200   1.659  1.00  4.67           H  
ATOM   1007 1HB  ALA A  61      10.395 -29.611  -0.460  1.00  7.00           H  
ATOM   1008 2HB  ALA A  61      10.332 -28.257   0.696  1.00  7.00           H  
ATOM   1009 3HB  ALA A  61      11.499 -28.228  -0.649  1.00  7.00           H  
ATOM   1010  N   ARG A  62      13.916 -29.834  -0.561  1.00  3.89           N  
ATOM   1011  CA  ARG A  62      14.851 -30.589  -1.388  1.00  3.89           C  
ATOM   1012  C   ARG A  62      15.638 -31.574  -0.536  1.00  3.89           C  
ATOM   1013  O   ARG A  62      15.830 -32.730  -0.913  1.00  3.89           O  
ATOM   1014  CB  ARG A  62      15.814 -29.647  -2.086  1.00  5.83           C  
ATOM   1015  CG  ARG A  62      15.203 -28.811  -3.196  1.00  5.83           C  
ATOM   1016  CD  ARG A  62      16.179 -27.839  -3.740  1.00  5.83           C  
ATOM   1017  NE  ARG A  62      15.557 -26.920  -4.667  1.00  5.83           N  
ATOM   1018  CZ  ARG A  62      15.369 -27.083  -5.978  1.00  5.83           C  
ATOM   1019  NH1 ARG A  62      15.770 -28.166  -6.631  1.00  5.83           N  
ATOM   1020  NH2 ARG A  62      14.760 -26.100  -6.587  1.00  5.83           N  
ATOM   1021  H   ARG A  62      13.994 -28.813  -0.517  1.00  4.67           H  
ATOM   1022  HA  ARG A  62      14.288 -31.136  -2.140  1.00  4.67           H  
ATOM   1023 1HB  ARG A  62      16.233 -28.960  -1.354  1.00  7.00           H  
ATOM   1024 2HB  ARG A  62      16.638 -30.217  -2.509  1.00  7.00           H  
ATOM   1025 1HG  ARG A  62      14.895 -29.471  -4.004  1.00  7.00           H  
ATOM   1026 2HG  ARG A  62      14.337 -28.270  -2.836  1.00  7.00           H  
ATOM   1027 1HD  ARG A  62      16.586 -27.253  -2.917  1.00  7.00           H  
ATOM   1028 2HD  ARG A  62      16.988 -28.357  -4.246  1.00  7.00           H  
ATOM   1029  HE  ARG A  62      15.182 -26.033  -4.280  1.00  7.00           H  
ATOM   1030 1HH1 ARG A  62      16.238 -28.910  -6.140  1.00  7.00           H  
ATOM   1031 2HH1 ARG A  62      15.607 -28.247  -7.625  1.00  7.00           H  
ATOM   1032 1HH2 ARG A  62      14.466 -25.294  -5.998  1.00  7.00           H  
ATOM   1033 2HH2 ARG A  62      14.569 -26.130  -7.574  1.00  7.00           H  
ATOM   1034  N   ALA A  63      16.044 -31.130   0.655  1.00  3.89           N  
ATOM   1035  CA  ALA A  63      16.805 -31.952   1.579  1.00  3.89           C  
ATOM   1036  C   ALA A  63      16.036 -33.208   1.968  1.00  3.89           C  
ATOM   1037  O   ALA A  63      16.642 -34.258   2.180  1.00  3.89           O  
ATOM   1038  CB  ALA A  63      17.147 -31.155   2.827  1.00  5.83           C  
ATOM   1039  H   ALA A  63      15.881 -30.149   0.898  1.00  4.67           H  
ATOM   1040  HA  ALA A  63      17.725 -32.251   1.086  1.00  4.67           H  
ATOM   1041 1HB  ALA A  63      17.742 -31.769   3.498  1.00  7.00           H  
ATOM   1042 2HB  ALA A  63      17.712 -30.268   2.541  1.00  7.00           H  
ATOM   1043 3HB  ALA A  63      16.235 -30.854   3.326  1.00  7.00           H  
ATOM   1044  N   SER A  64      14.705 -33.110   2.049  1.00  3.89           N  
ATOM   1045  CA  SER A  64      13.844 -34.231   2.418  1.00  3.89           C  
ATOM   1046  C   SER A  64      13.603 -35.195   1.253  1.00  3.89           C  
ATOM   1047  O   SER A  64      13.016 -36.267   1.437  1.00  3.89           O  
ATOM   1048  CB  SER A  64      12.475 -33.756   2.865  1.00  5.83           C  
ATOM   1049  OG  SER A  64      11.670 -33.393   1.761  1.00  5.83           O  
ATOM   1050  H   SER A  64      14.273 -32.187   1.920  1.00  4.67           H  
ATOM   1051  HA  SER A  64      14.322 -34.779   3.232  1.00  4.67           H  
ATOM   1052 1HB  SER A  64      11.985 -34.547   3.435  1.00  7.00           H  
ATOM   1053 2HB  SER A  64      12.595 -32.897   3.524  1.00  7.00           H  
ATOM   1054  HG  SER A  64      12.120 -32.675   1.282  1.00  7.00           H  
ATOM   1055  N   VAL A  65      14.007 -34.851   0.031  1.00  3.87           N  
ATOM   1056  CA  VAL A  65      13.643 -35.726  -1.070  1.00  3.81           C  
ATOM   1057  C   VAL A  65      14.174 -37.148  -0.941  1.00  3.76           C  
ATOM   1058  O   VAL A  65      13.430 -38.053  -1.294  1.00  3.73           O  
ATOM   1059  CB  VAL A  65      13.951 -35.105  -2.453  1.00  5.72           C  
ATOM   1060  CG1 VAL A  65      13.781 -36.160  -3.558  1.00  5.72           C  
ATOM   1061  CG2 VAL A  65      12.970 -33.967  -2.680  1.00  5.72           C  
ATOM   1062  H   VAL A  65      14.552 -33.999  -0.132  1.00  4.64           H  
ATOM   1063  HA  VAL A  65      12.557 -35.802  -1.052  1.00  4.57           H  
ATOM   1064  HB  VAL A  65      14.955 -34.715  -2.487  1.00  6.86           H  
ATOM   1065 1HG1 VAL A  65      13.974 -35.703  -4.525  1.00  6.86           H  
ATOM   1066 2HG1 VAL A  65      14.485 -36.974  -3.409  1.00  6.86           H  
ATOM   1067 3HG1 VAL A  65      12.759 -36.552  -3.538  1.00  6.86           H  
ATOM   1068 1HG2 VAL A  65      13.159 -33.505  -3.647  1.00  6.86           H  
ATOM   1069 2HG2 VAL A  65      11.951 -34.354  -2.654  1.00  6.86           H  
ATOM   1070 3HG2 VAL A  65      13.092 -33.230  -1.895  1.00  6.86           H  
ATOM   1071  N   PRO A  66      15.439 -37.412  -0.554  1.00  3.76           N  
ATOM   1072  CA  PRO A  66      15.972 -38.746  -0.321  1.00  3.72           C  
ATOM   1073  C   PRO A  66      15.235 -39.506   0.795  1.00  3.71           C  
ATOM   1074  O   PRO A  66      15.297 -40.742   0.849  1.00  3.67           O  
ATOM   1075  CB  PRO A  66      17.425 -38.464   0.081  1.00  5.58           C  
ATOM   1076  CG  PRO A  66      17.734 -37.116  -0.517  1.00  5.58           C  
ATOM   1077  CD  PRO A  66      16.446 -36.350  -0.402  1.00  5.58           C  
ATOM   1078  HA  PRO A  66      15.938 -39.312  -1.264  1.00  4.46           H  
ATOM   1079 1HB  PRO A  66      17.515 -38.468   1.178  1.00  6.70           H  
ATOM   1080 2HB  PRO A  66      18.081 -39.264  -0.300  1.00  6.70           H  
ATOM   1081 1HG  PRO A  66      18.558 -36.632   0.031  1.00  6.70           H  
ATOM   1082 2HG  PRO A  66      18.064 -37.224  -1.559  1.00  6.70           H  
ATOM   1083 1HD  PRO A  66      16.390 -35.930   0.585  1.00  6.70           H  
ATOM   1084 2HD  PRO A  66      16.409 -35.600  -1.173  1.00  6.70           H  
ATOM   1085  N   GLN A  67      14.537 -38.774   1.684  1.00  3.76           N  
ATOM   1086  CA  GLN A  67      13.809 -39.393   2.771  1.00  3.75           C  
ATOM   1087  C   GLN A  67      12.511 -39.865   2.169  1.00  3.71           C  
ATOM   1088  O   GLN A  67      12.091 -41.001   2.399  1.00  3.68           O  
ATOM   1089  CB  GLN A  67      13.561 -38.410   3.916  1.00  5.63           C  
ATOM   1090  CG  GLN A  67      14.821 -37.951   4.646  1.00  5.63           C  
ATOM   1091  CD  GLN A  67      14.501 -36.914   5.703  1.00  5.63           C  
ATOM   1092  OE1 GLN A  67      13.392 -36.375   5.696  1.00  5.63           O  
ATOM   1093  NE2 GLN A  67      15.441 -36.634   6.595  1.00  5.63           N  
ATOM   1094  H   GLN A  67      14.449 -37.765   1.592  1.00  4.51           H  
ATOM   1095  HA  GLN A  67      14.361 -40.255   3.143  1.00  4.50           H  
ATOM   1096 1HB  GLN A  67      13.048 -37.531   3.537  1.00  6.76           H  
ATOM   1097 2HB  GLN A  67      12.901 -38.874   4.648  1.00  6.76           H  
ATOM   1098 1HG  GLN A  67      15.286 -38.810   5.127  1.00  6.76           H  
ATOM   1099 2HG  GLN A  67      15.506 -37.507   3.920  1.00  6.76           H  
ATOM   1100 1HE2 GLN A  67      15.266 -35.955   7.310  1.00  6.76           H  
ATOM   1101 2HE2 GLN A  67      16.326 -37.099   6.556  1.00  6.76           H  
ATOM   1102  N   LEU A  68      11.881 -38.993   1.368  1.00  3.72           N  
ATOM   1103  CA  LEU A  68      10.655 -39.375   0.702  1.00  3.70           C  
ATOM   1104  C   LEU A  68      10.950 -40.531  -0.222  1.00  3.64           C  
ATOM   1105  O   LEU A  68      10.291 -41.551  -0.167  1.00  3.61           O  
ATOM   1106  CB  LEU A  68      10.094 -38.221  -0.154  1.00  5.55           C  
ATOM   1107  CG  LEU A  68       9.452 -37.011   0.537  1.00  5.55           C  
ATOM   1108  CD1 LEU A  68       9.243 -35.919  -0.520  1.00  5.55           C  
ATOM   1109  CD2 LEU A  68       8.081 -37.416   1.140  1.00  5.55           C  
ATOM   1110  H   LEU A  68      12.273 -38.057   1.244  1.00  4.46           H  
ATOM   1111  HA  LEU A  68       9.927 -39.694   1.442  1.00  4.44           H  
ATOM   1112 1HB  LEU A  68      10.910 -37.836  -0.763  1.00  6.66           H  
ATOM   1113 2HB  LEU A  68       9.364 -38.623  -0.820  1.00  6.66           H  
ATOM   1114  HG  LEU A  68      10.114 -36.627   1.320  1.00  6.66           H  
ATOM   1115 1HD1 LEU A  68       8.785 -35.045  -0.055  1.00  6.66           H  
ATOM   1116 2HD1 LEU A  68      10.199 -35.634  -0.950  1.00  6.66           H  
ATOM   1117 3HD1 LEU A  68       8.594 -36.295  -1.309  1.00  6.66           H  
ATOM   1118 1HD2 LEU A  68       7.617 -36.545   1.616  1.00  6.66           H  
ATOM   1119 2HD2 LEU A  68       7.428 -37.788   0.349  1.00  6.66           H  
ATOM   1120 3HD2 LEU A  68       8.218 -38.191   1.888  1.00  6.66           H  
ATOM   1121  N   GLN A  69      12.036 -40.471  -0.983  1.00  3.62           N  
ATOM   1122  CA  GLN A  69      12.310 -41.569  -1.896  1.00  3.56           C  
ATOM   1123  C   GLN A  69      12.487 -42.890  -1.163  1.00  3.53           C  
ATOM   1124  O   GLN A  69      11.931 -43.910  -1.585  1.00  3.49           O  
ATOM   1125  CB  GLN A  69      13.556 -41.268  -2.718  1.00  5.33           C  
ATOM   1126  CG  GLN A  69      13.378 -40.174  -3.752  1.00  5.33           C  
ATOM   1127  CD  GLN A  69      14.689 -39.793  -4.379  1.00  5.33           C  
ATOM   1128  OE1 GLN A  69      15.748 -40.186  -3.877  1.00  5.33           O  
ATOM   1129  NE2 GLN A  69      14.641 -39.037  -5.468  1.00  5.33           N  
ATOM   1130  H   GLN A  69      12.608 -39.627  -0.991  1.00  4.34           H  
ATOM   1131  HA  GLN A  69      11.461 -41.668  -2.570  1.00  4.27           H  
ATOM   1132 1HB  GLN A  69      14.353 -40.967  -2.045  1.00  6.40           H  
ATOM   1133 2HB  GLN A  69      13.883 -42.173  -3.228  1.00  6.40           H  
ATOM   1134 1HG  GLN A  69      12.724 -40.548  -4.537  1.00  6.40           H  
ATOM   1135 2HG  GLN A  69      12.934 -39.301  -3.296  1.00  6.40           H  
ATOM   1136 1HE2 GLN A  69      15.490 -38.760  -5.922  1.00  6.40           H  
ATOM   1137 2HE2 GLN A  69      13.761 -38.743  -5.845  1.00  6.40           H  
ATOM   1138  N   THR A  70      13.192 -42.883  -0.029  1.00  3.57           N  
ATOM   1139  CA  THR A  70      13.381 -44.114   0.718  1.00  3.56           C  
ATOM   1140  C   THR A  70      12.047 -44.664   1.209  1.00  3.54           C  
ATOM   1141  O   THR A  70      11.735 -45.848   1.010  1.00  3.49           O  
ATOM   1142  CB  THR A  70      14.299 -43.877   1.942  1.00  5.34           C  
ATOM   1143  OG1 THR A  70      15.599 -43.438   1.499  1.00  5.34           O  
ATOM   1144  CG2 THR A  70      14.446 -45.179   2.746  1.00  5.34           C  
ATOM   1145  H   THR A  70      13.665 -42.036   0.291  1.00  4.28           H  
ATOM   1146  HA  THR A  70      13.840 -44.852   0.063  1.00  4.27           H  
ATOM   1147  HB  THR A  70      13.865 -43.103   2.577  1.00  6.41           H  
ATOM   1148  HG1 THR A  70      15.543 -42.502   1.184  1.00  6.41           H  
ATOM   1149 1HG2 THR A  70      15.095 -44.998   3.600  1.00  6.41           H  
ATOM   1150 2HG2 THR A  70      13.474 -45.517   3.105  1.00  6.41           H  
ATOM   1151 3HG2 THR A  70      14.884 -45.949   2.113  1.00  6.41           H  
ATOM   1152  N   VAL A  71      11.257 -43.799   1.846  1.00  3.58           N  
ATOM   1153  CA  VAL A  71       9.996 -44.210   2.426  1.00  3.57           C  
ATOM   1154  C   VAL A  71       8.986 -44.619   1.389  1.00  3.53           C  
ATOM   1155  O   VAL A  71       8.349 -45.653   1.541  1.00  3.51           O  
ATOM   1156  CB  VAL A  71       9.409 -43.082   3.298  1.00  5.36           C  
ATOM   1157  CG1 VAL A  71       7.972 -43.434   3.750  1.00  5.36           C  
ATOM   1158  CG2 VAL A  71      10.313 -42.882   4.512  1.00  5.36           C  
ATOM   1159  H   VAL A  71      11.564 -42.824   1.940  1.00  4.30           H  
ATOM   1160  HA  VAL A  71      10.191 -45.070   3.068  1.00  4.28           H  
ATOM   1161  HB  VAL A  71       9.368 -42.156   2.714  1.00  6.43           H  
ATOM   1162 1HG1 VAL A  71       7.577 -42.626   4.365  1.00  6.43           H  
ATOM   1163 2HG1 VAL A  71       7.327 -43.560   2.884  1.00  6.43           H  
ATOM   1164 3HG1 VAL A  71       7.984 -44.359   4.329  1.00  6.43           H  
ATOM   1165 1HG2 VAL A  71       9.921 -42.078   5.132  1.00  6.43           H  
ATOM   1166 2HG2 VAL A  71      10.351 -43.805   5.091  1.00  6.43           H  
ATOM   1167 3HG2 VAL A  71      11.318 -42.625   4.183  1.00  6.43           H  
ATOM   1168  N   LEU A  72       8.825 -43.804   0.361  1.00  3.50           N  
ATOM   1169  CA  LEU A  72       7.869 -44.032  -0.692  1.00  3.48           C  
ATOM   1170  C   LEU A  72       8.175 -45.310  -1.451  1.00  3.43           C  
ATOM   1171  O   LEU A  72       7.267 -46.051  -1.796  1.00  3.43           O  
ATOM   1172  CB  LEU A  72       7.923 -42.850  -1.652  1.00  5.21           C  
ATOM   1173  CG  LEU A  72       7.439 -41.476  -1.143  1.00  5.21           C  
ATOM   1174  CD1 LEU A  72       7.799 -40.476  -2.191  1.00  5.21           C  
ATOM   1175  CD2 LEU A  72       5.968 -41.466  -0.887  1.00  5.21           C  
ATOM   1176  H   LEU A  72       9.395 -42.970   0.306  1.00  4.20           H  
ATOM   1177  HA  LEU A  72       6.880 -44.125  -0.253  1.00  4.18           H  
ATOM   1178 1HB  LEU A  72       8.957 -42.736  -1.975  1.00  6.25           H  
ATOM   1179 2HB  LEU A  72       7.354 -43.079  -2.498  1.00  6.25           H  
ATOM   1180  HG  LEU A  72       7.943 -41.222  -0.221  1.00  6.25           H  
ATOM   1181 1HD1 LEU A  72       7.501 -39.490  -1.869  1.00  6.25           H  
ATOM   1182 2HD1 LEU A  72       8.875 -40.488  -2.352  1.00  6.25           H  
ATOM   1183 3HD1 LEU A  72       7.291 -40.729  -3.120  1.00  6.25           H  
ATOM   1184 1HD2 LEU A  72       5.664 -40.478  -0.551  1.00  6.25           H  
ATOM   1185 2HD2 LEU A  72       5.445 -41.701  -1.786  1.00  6.25           H  
ATOM   1186 3HD2 LEU A  72       5.719 -42.192  -0.126  1.00  6.25           H  
ATOM   1187  N   ARG A  73       9.448 -45.616  -1.700  1.00  3.41           N  
ATOM   1188  CA  ARG A  73       9.749 -46.841  -2.415  1.00  3.39           C  
ATOM   1189  C   ARG A  73       9.369 -48.068  -1.578  1.00  3.40           C  
ATOM   1190  O   ARG A  73       8.842 -49.045  -2.112  1.00  3.41           O  
ATOM   1191  CB  ARG A  73      11.228 -46.882  -2.773  1.00  5.09           C  
ATOM   1192  CG  ARG A  73      11.715 -48.090  -3.588  1.00  5.09           C  
ATOM   1193  CD  ARG A  73      11.081 -48.153  -4.934  1.00  5.09           C  
ATOM   1194  NE  ARG A  73      11.719 -49.148  -5.785  1.00  5.09           N  
ATOM   1195  CZ  ARG A  73      11.226 -49.596  -6.967  1.00  5.09           C  
ATOM   1196  NH1 ARG A  73      10.070 -49.150  -7.432  1.00  5.09           N  
ATOM   1197  NH2 ARG A  73      11.915 -50.491  -7.663  1.00  5.09           N  
ATOM   1198  H   ARG A  73      10.212 -44.979  -1.458  1.00  4.09           H  
ATOM   1199  HA  ARG A  73       9.161 -46.848  -3.331  1.00  4.07           H  
ATOM   1200 1HB  ARG A  73      11.481 -45.983  -3.333  1.00  6.11           H  
ATOM   1201 2HB  ARG A  73      11.813 -46.853  -1.849  1.00  6.11           H  
ATOM   1202 1HG  ARG A  73      12.792 -48.021  -3.723  1.00  6.11           H  
ATOM   1203 2HG  ARG A  73      11.475 -49.010  -3.056  1.00  6.11           H  
ATOM   1204 1HD  ARG A  73      10.032 -48.432  -4.820  1.00  6.11           H  
ATOM   1205 2HD  ARG A  73      11.153 -47.181  -5.421  1.00  6.11           H  
ATOM   1206  HE  ARG A  73      12.606 -49.524  -5.476  1.00  6.11           H  
ATOM   1207 1HH1 ARG A  73       9.482 -48.482  -6.928  1.00  6.11           H  
ATOM   1208 2HH1 ARG A  73       9.665 -49.477  -8.317  1.00  6.11           H  
ATOM   1209 1HH2 ARG A  73      12.800 -50.833  -7.314  1.00  6.11           H  
ATOM   1210 2HH2 ARG A  73      11.552 -50.827  -8.543  1.00  6.11           H  
ATOM   1211  N   GLN A  74       9.661 -48.019  -0.274  1.00  3.42           N  
ATOM   1212  CA  GLN A  74       9.355 -49.102   0.659  1.00  3.44           C  
ATOM   1213  C   GLN A  74       7.851 -49.269   0.978  1.00  3.42           C  
ATOM   1214  O   GLN A  74       7.355 -50.386   1.147  1.00  3.42           O  
ATOM   1215  CB  GLN A  74      10.091 -48.820   1.970  1.00  5.16           C  
ATOM   1216  CG  GLN A  74      11.605 -48.922   1.889  1.00  5.16           C  
ATOM   1217  CD  GLN A  74      12.262 -48.406   3.157  1.00  5.16           C  
ATOM   1218  OE1 GLN A  74      11.590 -47.778   3.983  1.00  5.16           O  
ATOM   1219  NE2 GLN A  74      13.554 -48.658   3.316  1.00  5.16           N  
ATOM   1220  H   GLN A  74      10.158 -47.197   0.091  1.00  4.10           H  
ATOM   1221  HA  GLN A  74       9.717 -50.032   0.227  1.00  4.13           H  
ATOM   1222 1HB  GLN A  74       9.849 -47.804   2.294  1.00  6.19           H  
ATOM   1223 2HB  GLN A  74       9.739 -49.501   2.741  1.00  6.19           H  
ATOM   1224 1HG  GLN A  74      11.880 -49.967   1.761  1.00  6.19           H  
ATOM   1225 2HG  GLN A  74      11.965 -48.337   1.047  1.00  6.19           H  
ATOM   1226 1HE2 GLN A  74      14.030 -48.337   4.136  1.00  6.19           H  
ATOM   1227 2HE2 GLN A  74      14.055 -49.171   2.618  1.00  6.19           H  
ATOM   1228  N   LEU A  75       7.155 -48.144   1.105  1.00  3.43           N  
ATOM   1229  CA  LEU A  75       5.761 -48.046   1.518  1.00  3.46           C  
ATOM   1230  C   LEU A  75       4.735 -48.354   0.383  1.00  3.40           C  
ATOM   1231  O   LEU A  75       4.829 -47.786  -0.700  1.00  3.28           O  
ATOM   1232  CB  LEU A  75       5.600 -46.608   2.020  1.00  5.18           C  
ATOM   1233  CG  LEU A  75       4.344 -46.167   2.648  1.00  5.18           C  
ATOM   1234  CD1 LEU A  75       4.149 -46.864   4.006  1.00  5.18           C  
ATOM   1235  CD2 LEU A  75       4.432 -44.675   2.844  1.00  5.18           C  
ATOM   1236  H   LEU A  75       7.653 -47.262   0.967  1.00  4.12           H  
ATOM   1237  HA  LEU A  75       5.642 -48.713   2.354  1.00  4.15           H  
ATOM   1238 1HB  LEU A  75       6.382 -46.435   2.752  1.00  6.22           H  
ATOM   1239 2HB  LEU A  75       5.786 -45.944   1.174  1.00  6.22           H  
ATOM   1240  HG  LEU A  75       3.515 -46.411   1.996  1.00  6.22           H  
ATOM   1241 1HD1 LEU A  75       3.229 -46.525   4.471  1.00  6.22           H  
ATOM   1242 2HD1 LEU A  75       4.105 -47.921   3.896  1.00  6.22           H  
ATOM   1243 3HD1 LEU A  75       4.988 -46.614   4.657  1.00  6.22           H  
ATOM   1244 1HD2 LEU A  75       3.532 -44.305   3.299  1.00  6.22           H  
ATOM   1245 2HD2 LEU A  75       5.265 -44.448   3.493  1.00  6.22           H  
ATOM   1246 3HD2 LEU A  75       4.579 -44.186   1.894  1.00  6.22           H  
ATOM   1247  N   PRO A  76       3.708 -49.210   0.599  1.00  3.39           N  
ATOM   1248  CA  PRO A  76       2.671 -49.536  -0.375  1.00  3.18           C  
ATOM   1249  C   PRO A  76       1.900 -48.280  -0.852  1.00  2.87           C  
ATOM   1250  O   PRO A  76       1.624 -47.408  -0.023  1.00  2.87           O  
ATOM   1251  CB  PRO A  76       1.753 -50.479   0.424  1.00  4.76           C  
ATOM   1252  CG  PRO A  76       2.648 -51.098   1.457  1.00  4.76           C  
ATOM   1253  CD  PRO A  76       3.622 -50.011   1.839  1.00  4.76           C  
ATOM   1254  HA  PRO A  76       3.169 -50.077  -1.178  1.00  3.82           H  
ATOM   1255 1HB  PRO A  76       0.920 -49.915   0.871  1.00  5.71           H  
ATOM   1256 2HB  PRO A  76       1.307 -51.234  -0.240  1.00  5.71           H  
ATOM   1257 1HG  PRO A  76       2.046 -51.440   2.318  1.00  5.71           H  
ATOM   1258 2HG  PRO A  76       3.147 -51.989   1.048  1.00  5.71           H  
ATOM   1259 1HD  PRO A  76       3.209 -49.431   2.655  1.00  5.71           H  
ATOM   1260 2HD  PRO A  76       4.578 -50.504   2.080  1.00  5.71           H  
ATOM   1261  N   PRO A  77       1.448 -48.254  -2.139  1.00  2.74           N  
ATOM   1262  CA  PRO A  77       0.724 -47.197  -2.871  1.00  2.68           C  
ATOM   1263  C   PRO A  77      -0.288 -46.350  -2.097  1.00  2.74           C  
ATOM   1264  O   PRO A  77      -0.417 -45.144  -2.346  1.00  2.67           O  
ATOM   1265  CB  PRO A  77       0.019 -48.029  -3.947  1.00  4.02           C  
ATOM   1266  CG  PRO A  77       0.973 -49.147  -4.236  1.00  4.02           C  
ATOM   1267  CD  PRO A  77       1.586 -49.503  -2.939  1.00  4.02           C  
ATOM   1268  HA  PRO A  77       1.465 -46.548  -3.341  1.00  3.22           H  
ATOM   1269 1HB  PRO A  77      -0.934 -48.397  -3.562  1.00  4.82           H  
ATOM   1270 2HB  PRO A  77      -0.204 -47.412  -4.829  1.00  4.82           H  
ATOM   1271 1HG  PRO A  77       0.429 -49.985  -4.648  1.00  4.82           H  
ATOM   1272 2HG  PRO A  77       1.711 -48.858  -4.993  1.00  4.82           H  
ATOM   1273 1HD  PRO A  77       1.061 -50.347  -2.477  1.00  4.82           H  
ATOM   1274 2HD  PRO A  77       2.641 -49.721  -3.164  1.00  4.82           H  
ATOM   1275  N   GLN A  78      -1.057 -46.964  -1.205  1.00  2.87           N  
ATOM   1276  CA  GLN A  78      -2.061 -46.226  -0.446  1.00  2.95           C  
ATOM   1277  C   GLN A  78      -1.387 -45.155   0.391  1.00  2.92           C  
ATOM   1278  O   GLN A  78      -1.790 -43.984   0.420  1.00  2.95           O  
ATOM   1279  CB  GLN A  78      -2.811 -47.191   0.462  1.00  4.43           C  
ATOM   1280  CG  GLN A  78      -3.961 -46.622   1.262  1.00  4.43           C  
ATOM   1281  CD  GLN A  78      -4.592 -47.728   2.091  1.00  4.43           C  
ATOM   1282  OE1 GLN A  78      -4.227 -48.902   1.896  1.00  4.43           O  
ATOM   1283  NE2 GLN A  78      -5.502 -47.394   2.994  1.00  4.43           N  
ATOM   1284  H   GLN A  78      -0.968 -47.957  -1.031  1.00  3.44           H  
ATOM   1285  HA  GLN A  78      -2.755 -45.748  -1.135  1.00  3.54           H  
ATOM   1286 1HB  GLN A  78      -3.176 -47.992  -0.115  1.00  5.32           H  
ATOM   1287 2HB  GLN A  78      -2.109 -47.614   1.182  1.00  5.32           H  
ATOM   1288 1HG  GLN A  78      -3.589 -45.850   1.943  1.00  5.32           H  
ATOM   1289 2HG  GLN A  78      -4.714 -46.212   0.590  1.00  5.32           H  
ATOM   1290 1HE2 GLN A  78      -5.934 -48.082   3.569  1.00  5.32           H  
ATOM   1291 2HE2 GLN A  78      -5.783 -46.416   3.131  1.00  5.32           H  
ATOM   1292  N   ASP A  79      -0.347 -45.582   1.087  1.00  2.90           N  
ATOM   1293  CA  ASP A  79       0.336 -44.746   2.032  1.00  2.93           C  
ATOM   1294  C   ASP A  79       1.394 -43.946   1.309  1.00  2.80           C  
ATOM   1295  O   ASP A  79       1.764 -42.860   1.758  1.00  2.79           O  
ATOM   1296  CB  ASP A  79       0.863 -45.585   3.175  1.00  4.39           C  
ATOM   1297  CG  ASP A  79      -0.241 -46.214   4.000  1.00  4.39           C  
ATOM   1298  OD1 ASP A  79      -1.101 -45.510   4.467  1.00  4.39           O  
ATOM   1299  OD2 ASP A  79      -0.208 -47.407   4.169  1.00  4.39           O  
ATOM   1300  H   ASP A  79       0.002 -46.527   0.932  1.00  3.48           H  
ATOM   1301  HA  ASP A  79      -0.384 -44.049   2.453  1.00  3.52           H  
ATOM   1302 1HB  ASP A  79       1.456 -46.390   2.772  1.00  5.27           H  
ATOM   1303 2HB  ASP A  79       1.476 -44.982   3.825  1.00  5.27           H  
ATOM   1304  N   TYR A  80       1.879 -44.471   0.176  1.00  2.67           N  
ATOM   1305  CA  TYR A  80       2.848 -43.758  -0.655  1.00  2.59           C  
ATOM   1306  C   TYR A  80       2.231 -42.398  -0.947  1.00  2.52           C  
ATOM   1307  O   TYR A  80       2.827 -41.345  -0.715  1.00  2.51           O  
ATOM   1308  CB  TYR A  80       3.014 -44.491  -1.988  1.00  3.89           C  
ATOM   1309  CG  TYR A  80       3.985 -43.939  -3.038  1.00  3.89           C  
ATOM   1310  CD1 TYR A  80       5.066 -44.699  -3.356  1.00  3.89           C  
ATOM   1311  CD2 TYR A  80       3.797 -42.705  -3.698  1.00  3.89           C  
ATOM   1312  CE1 TYR A  80       5.952 -44.290  -4.322  1.00  3.89           C  
ATOM   1313  CE2 TYR A  80       4.696 -42.297  -4.649  1.00  3.89           C  
ATOM   1314  CZ  TYR A  80       5.763 -43.084  -4.965  1.00  3.89           C  
ATOM   1315  OH  TYR A  80       6.633 -42.701  -5.953  1.00  3.89           O  
ATOM   1316  H   TYR A  80       1.589 -45.415  -0.091  1.00  3.20           H  
ATOM   1317  HA  TYR A  80       3.793 -43.639  -0.134  1.00  3.11           H  
ATOM   1318 1HB  TYR A  80       3.302 -45.526  -1.777  1.00  4.67           H  
ATOM   1319 2HB  TYR A  80       2.051 -44.531  -2.461  1.00  4.67           H  
ATOM   1320  HD1 TYR A  80       5.207 -45.657  -2.856  1.00  4.67           H  
ATOM   1321  HD2 TYR A  80       2.948 -42.070  -3.481  1.00  4.67           H  
ATOM   1322  HE1 TYR A  80       6.798 -44.925  -4.581  1.00  4.67           H  
ATOM   1323  HE2 TYR A  80       4.552 -41.360  -5.168  1.00  4.67           H  
ATOM   1324  HH  TYR A  80       6.206 -42.012  -6.508  1.00  4.67           H  
ATOM   1325  N   PHE A  81       1.002 -42.427  -1.462  1.00  2.60           N  
ATOM   1326  CA  PHE A  81       0.316 -41.204  -1.805  1.00  2.71           C  
ATOM   1327  C   PHE A  81       0.092 -40.307  -0.595  1.00  2.74           C  
ATOM   1328  O   PHE A  81       0.375 -39.116  -0.642  1.00  2.73           O  
ATOM   1329  CB  PHE A  81      -0.992 -41.481  -2.505  1.00  4.07           C  
ATOM   1330  CG  PHE A  81      -1.665 -40.220  -2.882  1.00  4.07           C  
ATOM   1331  CD1 PHE A  81      -1.215 -39.503  -3.990  1.00  4.07           C  
ATOM   1332  CD2 PHE A  81      -2.722 -39.720  -2.140  1.00  4.07           C  
ATOM   1333  CE1 PHE A  81      -1.805 -38.318  -4.340  1.00  4.07           C  
ATOM   1334  CE2 PHE A  81      -3.315 -38.534  -2.494  1.00  4.07           C  
ATOM   1335  CZ  PHE A  81      -2.855 -37.832  -3.596  1.00  4.07           C  
ATOM   1336  H   PHE A  81       0.543 -43.328  -1.643  1.00  3.12           H  
ATOM   1337  HA  PHE A  81       0.948 -40.657  -2.503  1.00  3.25           H  
ATOM   1338 1HB  PHE A  81      -0.799 -42.063  -3.401  1.00  4.88           H  
ATOM   1339 2HB  PHE A  81      -1.650 -42.065  -1.852  1.00  4.88           H  
ATOM   1340  HD1 PHE A  81      -0.381 -39.887  -4.577  1.00  4.88           H  
ATOM   1341  HD2 PHE A  81      -3.078 -40.273  -1.265  1.00  4.88           H  
ATOM   1342  HE1 PHE A  81      -1.444 -37.765  -5.204  1.00  4.88           H  
ATOM   1343  HE2 PHE A  81      -4.146 -38.143  -1.904  1.00  4.88           H  
ATOM   1344  HZ  PHE A  81      -3.324 -36.893  -3.870  1.00  4.88           H  
ATOM   1345  N   LEU A  82      -0.406 -40.860   0.513  1.00  2.76           N  
ATOM   1346  CA  LEU A  82      -0.647 -40.023   1.688  1.00  2.78           C  
ATOM   1347  C   LEU A  82       0.660 -39.388   2.197  1.00  2.73           C  
ATOM   1348  O   LEU A  82       0.671 -38.251   2.673  1.00  2.73           O  
ATOM   1349  CB  LEU A  82      -1.301 -40.853   2.795  1.00  4.16           C  
ATOM   1350  CG  LEU A  82      -2.758 -41.358   2.516  1.00  4.16           C  
ATOM   1351  CD1 LEU A  82      -3.167 -42.327   3.633  1.00  4.16           C  
ATOM   1352  CD2 LEU A  82      -3.745 -40.168   2.429  1.00  4.16           C  
ATOM   1353  H   LEU A  82      -0.655 -41.854   0.530  1.00  3.31           H  
ATOM   1354  HA  LEU A  82      -1.310 -39.218   1.397  1.00  3.34           H  
ATOM   1355 1HB  LEU A  82      -0.677 -41.724   2.980  1.00  4.99           H  
ATOM   1356 2HB  LEU A  82      -1.325 -40.254   3.704  1.00  4.99           H  
ATOM   1357  HG  LEU A  82      -2.777 -41.907   1.574  1.00  4.99           H  
ATOM   1358 1HD1 LEU A  82      -4.173 -42.707   3.439  1.00  4.99           H  
ATOM   1359 2HD1 LEU A  82      -2.467 -43.172   3.664  1.00  4.99           H  
ATOM   1360 3HD1 LEU A  82      -3.155 -41.814   4.591  1.00  4.99           H  
ATOM   1361 1HD2 LEU A  82      -4.748 -40.554   2.239  1.00  4.99           H  
ATOM   1362 2HD2 LEU A  82      -3.741 -39.619   3.371  1.00  4.99           H  
ATOM   1363 3HD2 LEU A  82      -3.472 -39.499   1.623  1.00  4.99           H  
ATOM   1364  N   THR A  83       1.774 -40.096   2.063  1.00  2.61           N  
ATOM   1365  CA  THR A  83       3.092 -39.595   2.451  1.00  2.56           C  
ATOM   1366  C   THR A  83       3.410 -38.316   1.674  1.00  2.48           C  
ATOM   1367  O   THR A  83       3.957 -37.359   2.229  1.00  2.49           O  
ATOM   1368  CB  THR A  83       4.185 -40.661   2.254  1.00  3.83           C  
ATOM   1369  OG1 THR A  83       3.905 -41.762   3.106  1.00  3.83           O  
ATOM   1370  CG2 THR A  83       5.581 -40.112   2.561  1.00  3.83           C  
ATOM   1371  H   THR A  83       1.704 -41.049   1.712  1.00  3.13           H  
ATOM   1372  HA  THR A  83       3.068 -39.346   3.510  1.00  3.07           H  
ATOM   1373  HB  THR A  83       4.158 -41.002   1.247  1.00  4.60           H  
ATOM   1374  HG1 THR A  83       3.101 -42.223   2.773  1.00  4.60           H  
ATOM   1375 1HG2 THR A  83       6.317 -40.901   2.409  1.00  4.60           H  
ATOM   1376 2HG2 THR A  83       5.808 -39.281   1.898  1.00  4.60           H  
ATOM   1377 3HG2 THR A  83       5.620 -39.770   3.595  1.00  4.60           H  
ATOM   1378  N   LEU A  84       3.015 -38.261   0.402  1.00  2.49           N  
ATOM   1379  CA  LEU A  84       3.292 -37.106  -0.448  1.00  2.60           C  
ATOM   1380  C   LEU A  84       2.515 -35.851  -0.020  1.00  2.65           C  
ATOM   1381  O   LEU A  84       2.764 -34.761  -0.547  1.00  2.65           O  
ATOM   1382  CB  LEU A  84       2.910 -37.380  -1.916  1.00  3.91           C  
ATOM   1383  CG  LEU A  84       3.657 -38.500  -2.653  1.00  3.91           C  
ATOM   1384  CD1 LEU A  84       3.066 -38.629  -4.071  1.00  3.91           C  
ATOM   1385  CD2 LEU A  84       5.129 -38.227  -2.689  1.00  3.91           C  
ATOM   1386  H   LEU A  84       2.559 -39.093   0.004  1.00  2.99           H  
ATOM   1387  HA  LEU A  84       4.350 -36.873  -0.373  1.00  3.12           H  
ATOM   1388 1HB  LEU A  84       1.849 -37.625  -1.946  1.00  4.69           H  
ATOM   1389 2HB  LEU A  84       3.057 -36.462  -2.483  1.00  4.69           H  
ATOM   1390  HG  LEU A  84       3.490 -39.438  -2.137  1.00  4.69           H  
ATOM   1391 1HD1 LEU A  84       3.554 -39.429  -4.605  1.00  4.69           H  
ATOM   1392 2HD1 LEU A  84       2.000 -38.843  -4.003  1.00  4.69           H  
ATOM   1393 3HD1 LEU A  84       3.212 -37.694  -4.617  1.00  4.69           H  
ATOM   1394 1HD2 LEU A  84       5.600 -39.037  -3.198  1.00  4.69           H  
ATOM   1395 2HD2 LEU A  84       5.321 -37.303  -3.214  1.00  4.69           H  
ATOM   1396 3HD2 LEU A  84       5.531 -38.163  -1.688  1.00  4.69           H  
ATOM   1397  N   THR A  85       1.632 -35.954   0.984  1.00  2.66           N  
ATOM   1398  CA  THR A  85       0.914 -34.776   1.455  1.00  2.67           C  
ATOM   1399  C   THR A  85       1.879 -33.840   2.206  1.00  2.62           C  
ATOM   1400  O   THR A  85       1.527 -32.691   2.515  1.00  2.59           O  
ATOM   1401  CB  THR A  85      -0.321 -35.122   2.314  1.00  4.01           C  
ATOM   1402  OG1 THR A  85       0.058 -35.842   3.495  1.00  4.01           O  
ATOM   1403  CG2 THR A  85      -1.328 -35.940   1.490  1.00  4.01           C  
ATOM   1404  H   THR A  85       1.445 -36.854   1.429  1.00  3.19           H  
ATOM   1405  HA  THR A  85       0.540 -34.243   0.583  1.00  3.20           H  
ATOM   1406  HB  THR A  85      -0.803 -34.194   2.623  1.00  4.81           H  
ATOM   1407  HG1 THR A  85       0.423 -36.713   3.251  1.00  4.81           H  
ATOM   1408 1HG2 THR A  85      -2.204 -36.164   2.096  1.00  4.81           H  
ATOM   1409 2HG2 THR A  85      -1.627 -35.364   0.611  1.00  4.81           H  
ATOM   1410 3HG2 THR A  85      -0.868 -36.866   1.166  1.00  4.81           H  
ATOM   1411  N   GLU A  86       3.110 -34.321   2.489  1.00  2.64           N  
ATOM   1412  CA  GLU A  86       4.146 -33.466   3.055  1.00  2.66           C  
ATOM   1413  C   GLU A  86       4.490 -32.379   2.022  1.00  2.60           C  
ATOM   1414  O   GLU A  86       4.879 -31.260   2.386  1.00  2.59           O  
ATOM   1415  CB  GLU A  86       5.407 -34.255   3.432  1.00  4.00           C  
ATOM   1416  CG  GLU A  86       5.246 -35.199   4.632  1.00  4.00           C  
ATOM   1417  CD  GLU A  86       6.537 -35.898   5.013  1.00  4.00           C  
ATOM   1418  OE1 GLU A  86       7.518 -35.696   4.336  1.00  4.00           O  
ATOM   1419  OE2 GLU A  86       6.542 -36.615   5.988  1.00  4.00           O  
ATOM   1420  H   GLU A  86       3.331 -35.303   2.282  1.00  3.17           H  
ATOM   1421  HA  GLU A  86       3.756 -32.983   3.951  1.00  3.19           H  
ATOM   1422 1HB  GLU A  86       5.718 -34.860   2.578  1.00  4.80           H  
ATOM   1423 2HB  GLU A  86       6.217 -33.562   3.654  1.00  4.80           H  
ATOM   1424 1HG  GLU A  86       4.888 -34.626   5.486  1.00  4.80           H  
ATOM   1425 2HG  GLU A  86       4.490 -35.946   4.389  1.00  4.80           H  
ATOM   1426  N   ILE A  87       4.397 -32.737   0.725  1.00  2.57           N  
ATOM   1427  CA  ILE A  87       4.695 -31.823  -0.354  1.00  2.62           C  
ATOM   1428  C   ILE A  87       3.545 -30.857  -0.419  1.00  2.56           C  
ATOM   1429  O   ILE A  87       3.775 -29.660  -0.490  1.00  2.58           O  
ATOM   1430  CB  ILE A  87       4.856 -32.524  -1.713  1.00  3.93           C  
ATOM   1431  CG1 ILE A  87       6.081 -33.462  -1.657  1.00  3.93           C  
ATOM   1432  CG2 ILE A  87       5.034 -31.425  -2.837  1.00  3.93           C  
ATOM   1433  CD1 ILE A  87       6.162 -34.423  -2.812  1.00  3.93           C  
ATOM   1434  H   ILE A  87       4.065 -33.663   0.459  1.00  3.08           H  
ATOM   1435  HA  ILE A  87       5.605 -31.272  -0.123  1.00  3.14           H  
ATOM   1436  HB  ILE A  87       3.980 -33.127  -1.937  1.00  4.72           H  
ATOM   1437 1HG1 ILE A  87       6.990 -32.864  -1.635  1.00  4.72           H  
ATOM   1438 2HG1 ILE A  87       6.029 -34.050  -0.737  1.00  4.72           H  
ATOM   1439 1HG2 ILE A  87       5.160 -31.891  -3.795  1.00  4.72           H  
ATOM   1440 2HG2 ILE A  87       4.160 -30.779  -2.879  1.00  4.72           H  
ATOM   1441 3HG2 ILE A  87       5.916 -30.820  -2.622  1.00  4.72           H  
ATOM   1442 1HD1 ILE A  87       7.036 -35.053  -2.684  1.00  4.72           H  
ATOM   1443 2HD1 ILE A  87       5.266 -35.038  -2.824  1.00  4.72           H  
ATOM   1444 3HD1 ILE A  87       6.246 -33.886  -3.747  1.00  4.72           H  
ATOM   1445  N   ASP A  88       2.301 -31.373  -0.377  1.00  2.54           N  
ATOM   1446  CA  ASP A  88       1.117 -30.500  -0.437  1.00  2.56           C  
ATOM   1447  C   ASP A  88       1.155 -29.460   0.687  1.00  2.49           C  
ATOM   1448  O   ASP A  88       0.777 -28.296   0.511  1.00  2.50           O  
ATOM   1449  CB  ASP A  88      -0.204 -31.278  -0.298  1.00  3.84           C  
ATOM   1450  CG  ASP A  88      -0.546 -32.135  -1.510  1.00  3.84           C  
ATOM   1451  OD1 ASP A  88       0.112 -31.996  -2.491  1.00  3.84           O  
ATOM   1452  OD2 ASP A  88      -1.495 -32.890  -1.479  1.00  3.84           O  
ATOM   1453  H   ASP A  88       2.207 -32.392  -0.355  1.00  3.05           H  
ATOM   1454  HA  ASP A  88       1.103 -30.001  -1.397  1.00  3.07           H  
ATOM   1455 1HB  ASP A  88      -0.162 -31.907   0.589  1.00  4.61           H  
ATOM   1456 2HB  ASP A  88      -1.016 -30.565  -0.145  1.00  4.61           H  
ATOM   1457  N   THR A  89       1.639 -29.871   1.854  1.00  2.46           N  
ATOM   1458  CA  THR A  89       1.719 -28.972   2.993  1.00  2.45           C  
ATOM   1459  C   THR A  89       2.601 -27.755   2.682  1.00  2.45           C  
ATOM   1460  O   THR A  89       2.198 -26.617   2.940  1.00  2.44           O  
ATOM   1461  CB  THR A  89       2.244 -29.723   4.235  1.00  3.68           C  
ATOM   1462  OG1 THR A  89       1.323 -30.779   4.582  1.00  3.68           O  
ATOM   1463  CG2 THR A  89       2.374 -28.766   5.417  1.00  3.68           C  
ATOM   1464  H   THR A  89       1.896 -30.851   1.965  1.00  2.95           H  
ATOM   1465  HA  THR A  89       0.716 -28.613   3.214  1.00  2.94           H  
ATOM   1466  HB  THR A  89       3.217 -30.157   4.015  1.00  4.42           H  
ATOM   1467  HG1 THR A  89       1.332 -31.475   3.880  1.00  4.42           H  
ATOM   1468 1HG2 THR A  89       2.739 -29.316   6.282  1.00  4.42           H  
ATOM   1469 2HG2 THR A  89       3.077 -27.967   5.181  1.00  4.42           H  
ATOM   1470 3HG2 THR A  89       1.400 -28.336   5.643  1.00  4.42           H  
ATOM   1471  N   GLU A  90       3.792 -27.981   2.111  1.00  2.52           N  
ATOM   1472  CA  GLU A  90       4.656 -26.854   1.739  1.00  2.63           C  
ATOM   1473  C   GLU A  90       4.155 -26.147   0.470  1.00  2.66           C  
ATOM   1474  O   GLU A  90       4.141 -24.924   0.368  1.00  2.72           O  
ATOM   1475  CB  GLU A  90       6.088 -27.347   1.488  1.00  3.95           C  
ATOM   1476  CG  GLU A  90       6.834 -27.835   2.720  1.00  3.95           C  
ATOM   1477  CD  GLU A  90       7.091 -26.742   3.705  1.00  3.95           C  
ATOM   1478  OE1 GLU A  90       7.546 -25.712   3.289  1.00  3.95           O  
ATOM   1479  OE2 GLU A  90       6.835 -26.931   4.869  1.00  3.95           O  
ATOM   1480  H   GLU A  90       4.102 -28.953   1.984  1.00  3.02           H  
ATOM   1481  HA  GLU A  90       4.659 -26.134   2.557  1.00  3.16           H  
ATOM   1482 1HB  GLU A  90       6.059 -28.172   0.769  1.00  4.74           H  
ATOM   1483 2HB  GLU A  90       6.673 -26.545   1.041  1.00  4.74           H  
ATOM   1484 1HG  GLU A  90       6.243 -28.618   3.202  1.00  4.74           H  
ATOM   1485 2HG  GLU A  90       7.782 -28.272   2.407  1.00  4.74           H  
ATOM   1486  N   LEU A  91       3.682 -26.923  -0.482  1.00  2.65           N  
ATOM   1487  CA  LEU A  91       3.227 -26.454  -1.775  1.00  2.76           C  
ATOM   1488  C   LEU A  91       2.119 -25.447  -1.737  1.00  2.75           C  
ATOM   1489  O   LEU A  91       2.154 -24.453  -2.466  1.00  2.85           O  
ATOM   1490  CB  LEU A  91       2.745 -27.648  -2.579  1.00  4.14           C  
ATOM   1491  CG  LEU A  91       2.065 -27.378  -3.902  1.00  4.14           C  
ATOM   1492  CD1 LEU A  91       2.961 -26.664  -4.820  1.00  4.14           C  
ATOM   1493  CD2 LEU A  91       1.619 -28.708  -4.473  1.00  4.14           C  
ATOM   1494  H   LEU A  91       3.681 -27.923  -0.328  1.00  3.18           H  
ATOM   1495  HA  LEU A  91       4.078 -26.000  -2.272  1.00  3.31           H  
ATOM   1496 1HB  LEU A  91       3.588 -28.311  -2.755  1.00  4.97           H  
ATOM   1497 2HB  LEU A  91       2.038 -28.155  -1.972  1.00  4.97           H  
ATOM   1498  HG  LEU A  91       1.184 -26.753  -3.742  1.00  4.97           H  
ATOM   1499 1HD1 LEU A  91       2.441 -26.475  -5.746  1.00  4.97           H  
ATOM   1500 2HD1 LEU A  91       3.265 -25.716  -4.404  1.00  4.97           H  
ATOM   1501 3HD1 LEU A  91       3.825 -27.264  -4.998  1.00  4.97           H  
ATOM   1502 1HD2 LEU A  91       1.105 -28.522  -5.389  1.00  4.97           H  
ATOM   1503 2HD2 LEU A  91       2.482 -29.347  -4.648  1.00  4.97           H  
ATOM   1504 3HD2 LEU A  91       0.938 -29.197  -3.771  1.00  4.97           H  
ATOM   1505  N   GLU A  92       1.136 -25.679  -0.895  1.00  2.63           N  
ATOM   1506  CA  GLU A  92      -0.004 -24.803  -0.880  1.00  2.66           C  
ATOM   1507  C   GLU A  92       0.164 -23.611   0.061  1.00  2.66           C  
ATOM   1508  O   GLU A  92      -0.809 -22.914   0.339  1.00  2.73           O  
ATOM   1509  CB  GLU A  92      -1.270 -25.593  -0.548  1.00  4.00           C  
ATOM   1510  CG  GLU A  92      -1.595 -26.746  -1.551  1.00  4.00           C  
ATOM   1511  CD  GLU A  92      -1.724 -26.328  -3.014  1.00  4.00           C  
ATOM   1512  OE1 GLU A  92      -1.880 -25.155  -3.287  1.00  4.00           O  
ATOM   1513  OE2 GLU A  92      -1.690 -27.207  -3.861  1.00  4.00           O  
ATOM   1514  H   GLU A  92       1.135 -26.525  -0.316  1.00  3.16           H  
ATOM   1515  HA  GLU A  92      -0.120 -24.398  -1.882  1.00  3.19           H  
ATOM   1516 1HB  GLU A  92      -1.162 -26.041   0.443  1.00  4.80           H  
ATOM   1517 2HB  GLU A  92      -2.126 -24.921  -0.515  1.00  4.80           H  
ATOM   1518 1HG  GLU A  92      -0.802 -27.496  -1.481  1.00  4.80           H  
ATOM   1519 2HG  GLU A  92      -2.523 -27.221  -1.237  1.00  4.80           H  
ATOM   1520  N   ASP A  93       1.388 -23.365   0.552  1.00  2.61           N  
ATOM   1521  CA  ASP A  93       1.663 -22.226   1.412  1.00  2.64           C  
ATOM   1522  C   ASP A  93       1.763 -20.933   0.567  1.00  2.82           C  
ATOM   1523  O   ASP A  93       2.724 -20.745  -0.183  1.00  2.89           O  
ATOM   1524  CB  ASP A  93       2.963 -22.449   2.192  1.00  3.95           C  
ATOM   1525  CG  ASP A  93       3.304 -21.318   3.182  1.00  3.95           C  
ATOM   1526  OD1 ASP A  93       2.794 -20.212   3.035  1.00  3.95           O  
ATOM   1527  OD2 ASP A  93       4.071 -21.572   4.093  1.00  3.95           O  
ATOM   1528  H   ASP A  93       2.171 -23.992   0.330  1.00  3.13           H  
ATOM   1529  HA  ASP A  93       0.861 -22.178   2.135  1.00  3.17           H  
ATOM   1530 1HB  ASP A  93       2.892 -23.396   2.742  1.00  4.74           H  
ATOM   1531 2HB  ASP A  93       3.781 -22.566   1.491  1.00  4.74           H  
ATOM   1532  N   PRO A  94       0.791 -20.002   0.657  1.00  3.03           N  
ATOM   1533  CA  PRO A  94       0.671 -18.809  -0.167  1.00  3.29           C  
ATOM   1534  C   PRO A  94       1.838 -17.832  -0.011  1.00  3.16           C  
ATOM   1535  O   PRO A  94       2.045 -16.970  -0.876  1.00  3.25           O  
ATOM   1536  CB  PRO A  94      -0.645 -18.182   0.323  1.00  4.94           C  
ATOM   1537  CG  PRO A  94      -0.815 -18.681   1.736  1.00  4.94           C  
ATOM   1538  CD  PRO A  94      -0.227 -20.073   1.742  1.00  4.94           C  
ATOM   1539  HA  PRO A  94       0.579 -19.124  -1.217  1.00  3.95           H  
ATOM   1540 1HB  PRO A  94      -0.575 -17.083   0.271  1.00  5.93           H  
ATOM   1541 2HB  PRO A  94      -1.473 -18.483  -0.337  1.00  5.93           H  
ATOM   1542 1HG  PRO A  94      -0.306 -18.004   2.442  1.00  5.93           H  
ATOM   1543 2HG  PRO A  94      -1.881 -18.679   2.011  1.00  5.93           H  
ATOM   1544 1HD  PRO A  94       0.251 -20.218   2.726  1.00  5.93           H  
ATOM   1545 2HD  PRO A  94      -1.001 -20.821   1.526  1.00  5.93           H  
ATOM   1546  N   GLU A  95       2.617 -17.965   1.074  1.00  3.00           N  
ATOM   1547  CA  GLU A  95       3.723 -17.044   1.314  1.00  2.92           C  
ATOM   1548  C   GLU A  95       4.993 -17.420   0.536  1.00  2.77           C  
ATOM   1549  O   GLU A  95       6.017 -16.752   0.673  1.00  2.74           O  
ATOM   1550  CB  GLU A  95       4.017 -16.966   2.817  1.00  4.38           C  
ATOM   1551  CG  GLU A  95       2.885 -16.378   3.709  1.00  4.38           C  
ATOM   1552  CD  GLU A  95       2.595 -14.898   3.488  1.00  4.38           C  
ATOM   1553  OE1 GLU A  95       3.507 -14.183   3.128  1.00  4.38           O  
ATOM   1554  OE2 GLU A  95       1.476 -14.470   3.724  1.00  4.38           O  
ATOM   1555  H   GLU A  95       2.468 -18.724   1.759  1.00  3.60           H  
ATOM   1556  HA  GLU A  95       3.413 -16.052   0.983  1.00  3.50           H  
ATOM   1557 1HB  GLU A  95       4.185 -17.972   3.183  1.00  5.26           H  
ATOM   1558 2HB  GLU A  95       4.928 -16.394   2.989  1.00  5.26           H  
ATOM   1559 1HG  GLU A  95       1.973 -16.946   3.516  1.00  5.26           H  
ATOM   1560 2HG  GLU A  95       3.157 -16.537   4.752  1.00  5.26           H  
ATOM   1561  N   LEU A  96       4.922 -18.494  -0.261  1.00  2.74           N  
ATOM   1562  CA  LEU A  96       6.025 -18.941  -1.112  1.00  2.69           C  
ATOM   1563  C   LEU A  96       5.924 -18.336  -2.505  1.00  2.68           C  
ATOM   1564  O   LEU A  96       4.824 -18.061  -2.980  1.00  2.67           O  
ATOM   1565  CB  LEU A  96       6.007 -20.458  -1.287  1.00  4.03           C  
ATOM   1566  CG  LEU A  96       6.181 -21.334  -0.077  1.00  4.03           C  
ATOM   1567  CD1 LEU A  96       5.955 -22.747  -0.507  1.00  4.03           C  
ATOM   1568  CD2 LEU A  96       7.565 -21.216   0.468  1.00  4.03           C  
ATOM   1569  H   LEU A  96       4.049 -19.034  -0.276  1.00  3.29           H  
ATOM   1570  HA  LEU A  96       6.957 -18.620  -0.665  1.00  3.23           H  
ATOM   1571 1HB  LEU A  96       5.036 -20.711  -1.688  1.00  4.84           H  
ATOM   1572 2HB  LEU A  96       6.761 -20.732  -2.022  1.00  4.84           H  
ATOM   1573  HG  LEU A  96       5.452 -21.063   0.689  1.00  4.84           H  
ATOM   1574 1HD1 LEU A  96       6.078 -23.405   0.354  1.00  4.84           H  
ATOM   1575 2HD1 LEU A  96       4.940 -22.850  -0.902  1.00  4.84           H  
ATOM   1576 3HD1 LEU A  96       6.669 -23.019  -1.272  1.00  4.84           H  
ATOM   1577 1HD2 LEU A  96       7.654 -21.885   1.313  1.00  4.84           H  
ATOM   1578 2HD2 LEU A  96       8.265 -21.507  -0.295  1.00  4.84           H  
ATOM   1579 3HD2 LEU A  96       7.764 -20.209   0.779  1.00  4.84           H  
ATOM   1580  N   ASP A  97       7.068 -18.180  -3.178  1.00  2.70           N  
ATOM   1581  CA  ASP A  97       7.150 -17.695  -4.564  1.00  2.72           C  
ATOM   1582  C   ASP A  97       6.440 -18.633  -5.537  1.00  2.71           C  
ATOM   1583  O   ASP A  97       6.301 -19.831  -5.261  1.00  2.67           O  
ATOM   1584  CB  ASP A  97       8.603 -17.554  -5.026  1.00  4.08           C  
ATOM   1585  CG  ASP A  97       8.737 -16.728  -6.326  1.00  4.08           C  
ATOM   1586  OD1 ASP A  97       8.599 -17.277  -7.416  1.00  4.08           O  
ATOM   1587  OD2 ASP A  97       8.998 -15.562  -6.226  1.00  4.08           O  
ATOM   1588  H   ASP A  97       7.935 -18.414  -2.701  1.00  3.24           H  
ATOM   1589  HA  ASP A  97       6.667 -16.718  -4.617  1.00  3.26           H  
ATOM   1590 1HB  ASP A  97       9.191 -17.078  -4.241  1.00  4.90           H  
ATOM   1591 2HB  ASP A  97       9.024 -18.532  -5.189  1.00  4.90           H  
ATOM   1592  N   ASP A  98       5.996 -18.097  -6.681  1.00  2.79           N  
ATOM   1593  CA  ASP A  98       5.331 -18.898  -7.707  1.00  2.81           C  
ATOM   1594  C   ASP A  98       6.222 -20.018  -8.222  1.00  2.85           C  
ATOM   1595  O   ASP A  98       5.745 -21.125  -8.477  1.00  2.86           O  
ATOM   1596  CB  ASP A  98       5.002 -18.034  -8.929  1.00  4.22           C  
ATOM   1597  CG  ASP A  98       3.855 -17.014  -8.789  1.00  4.22           C  
ATOM   1598  OD1 ASP A  98       3.031 -17.118  -7.903  1.00  4.22           O  
ATOM   1599  OD2 ASP A  98       3.867 -16.080  -9.574  1.00  4.22           O  
ATOM   1600  H   ASP A  98       6.154 -17.113  -6.864  1.00  3.35           H  
ATOM   1601  HA  ASP A  98       4.424 -19.330  -7.286  1.00  3.37           H  
ATOM   1602 1HB  ASP A  98       5.907 -17.493  -9.210  1.00  5.06           H  
ATOM   1603 2HB  ASP A  98       4.767 -18.696  -9.764  1.00  5.06           H  
ATOM   1604  N   GLU A  99       7.520 -19.731  -8.385  1.00  2.90           N  
ATOM   1605  CA  GLU A  99       8.452 -20.723  -8.914  1.00  2.98           C  
ATOM   1606  C   GLU A  99       8.698 -21.818  -7.906  1.00  2.90           C  
ATOM   1607  O   GLU A  99       8.903 -22.982  -8.272  1.00  2.92           O  
ATOM   1608  CB  GLU A  99       9.756 -20.065  -9.363  1.00  4.47           C  
ATOM   1609  CG  GLU A  99       9.620 -19.237 -10.646  1.00  4.47           C  
ATOM   1610  CD  GLU A  99       9.317 -20.109 -11.864  1.00  4.47           C  
ATOM   1611  OE1 GLU A  99      10.063 -21.039 -12.082  1.00  4.47           O  
ATOM   1612  OE2 GLU A  99       8.341 -19.864 -12.555  1.00  4.47           O  
ATOM   1613  H   GLU A  99       7.869 -18.795  -8.122  1.00  3.48           H  
ATOM   1614  HA  GLU A  99       7.997 -21.176  -9.795  1.00  3.58           H  
ATOM   1615 1HB  GLU A  99      10.110 -19.398  -8.574  1.00  5.36           H  
ATOM   1616 2HB  GLU A  99      10.518 -20.827  -9.520  1.00  5.36           H  
ATOM   1617 1HG  GLU A  99       8.812 -18.514 -10.515  1.00  5.36           H  
ATOM   1618 2HG  GLU A  99      10.544 -18.685 -10.815  1.00  5.36           H  
ATOM   1619  N   THR A 100       8.708 -21.440  -6.634  1.00  2.84           N  
ATOM   1620  CA  THR A 100       8.918 -22.382  -5.551  1.00  2.83           C  
ATOM   1621  C   THR A 100       7.734 -23.329  -5.494  1.00  2.76           C  
ATOM   1622  O   THR A 100       7.907 -24.547  -5.412  1.00  2.77           O  
ATOM   1623  CB  THR A 100       9.107 -21.646  -4.219  1.00  4.24           C  
ATOM   1624  OG1 THR A 100      10.269 -20.816  -4.317  1.00  4.24           O  
ATOM   1625  CG2 THR A 100       9.288 -22.639  -3.072  1.00  4.24           C  
ATOM   1626  H   THR A 100       8.550 -20.463  -6.427  1.00  3.41           H  
ATOM   1627  HA  THR A 100       9.816 -22.965  -5.754  1.00  3.40           H  
ATOM   1628  HB  THR A 100       8.241 -21.018  -4.018  1.00  5.09           H  
ATOM   1629  HG1 THR A 100      10.159 -20.189  -5.029  1.00  5.09           H  
ATOM   1630 1HG2 THR A 100       9.441 -22.099  -2.148  1.00  5.09           H  
ATOM   1631 2HG2 THR A 100       8.409 -23.271  -2.980  1.00  5.09           H  
ATOM   1632 3HG2 THR A 100      10.156 -23.263  -3.274  1.00  5.09           H  
ATOM   1633  N   ARG A 101       6.518 -22.777  -5.549  1.00  2.71           N  
ATOM   1634  CA  ARG A 101       5.347 -23.631  -5.503  1.00  2.70           C  
ATOM   1635  C   ARG A 101       5.301 -24.522  -6.743  1.00  2.71           C  
ATOM   1636  O   ARG A 101       5.042 -25.720  -6.630  1.00  2.72           O  
ATOM   1637  CB  ARG A 101       4.079 -22.804  -5.371  1.00  4.04           C  
ATOM   1638  CG  ARG A 101       3.944 -22.114  -4.015  1.00  4.04           C  
ATOM   1639  CD  ARG A 101       2.711 -21.273  -3.890  1.00  4.04           C  
ATOM   1640  NE  ARG A 101       1.459 -22.071  -3.805  1.00  4.04           N  
ATOM   1641  CZ  ARG A 101       0.219 -21.620  -4.179  1.00  4.04           C  
ATOM   1642  NH1 ARG A 101       0.081 -20.400  -4.681  1.00  4.04           N  
ATOM   1643  NH2 ARG A 101      -0.877 -22.375  -4.064  1.00  4.04           N  
ATOM   1644  H   ARG A 101       6.417 -21.757  -5.593  1.00  3.25           H  
ATOM   1645  HA  ARG A 101       5.418 -24.267  -4.623  1.00  3.24           H  
ATOM   1646 1HB  ARG A 101       4.072 -22.029  -6.140  1.00  4.85           H  
ATOM   1647 2HB  ARG A 101       3.205 -23.434  -5.526  1.00  4.85           H  
ATOM   1648 1HG  ARG A 101       3.936 -22.860  -3.225  1.00  4.85           H  
ATOM   1649 2HG  ARG A 101       4.801 -21.462  -3.881  1.00  4.85           H  
ATOM   1650 1HD  ARG A 101       2.792 -20.667  -2.981  1.00  4.85           H  
ATOM   1651 2HD  ARG A 101       2.659 -20.620  -4.756  1.00  4.85           H  
ATOM   1652  HE  ARG A 101       1.537 -23.014  -3.381  1.00  4.85           H  
ATOM   1653 1HH1 ARG A 101       0.879 -19.795  -4.791  1.00  4.85           H  
ATOM   1654 2HH1 ARG A 101      -0.835 -20.070  -4.963  1.00  4.85           H  
ATOM   1655 1HH2 ARG A 101      -0.859 -23.339  -3.696  1.00  4.85           H  
ATOM   1656 2HH2 ARG A 101      -1.768 -22.007  -4.352  1.00  4.85           H  
ATOM   1657  N   ASN A 102       5.620 -23.975  -7.923  1.00  2.74           N  
ATOM   1658  CA  ASN A 102       5.593 -24.778  -9.133  1.00  2.78           C  
ATOM   1659  C   ASN A 102       6.621 -25.916  -9.049  1.00  2.78           C  
ATOM   1660  O   ASN A 102       6.320 -27.049  -9.431  1.00  2.74           O  
ATOM   1661  CB  ASN A 102       5.841 -23.886 -10.337  1.00  4.17           C  
ATOM   1662  CG  ASN A 102       4.663 -22.962 -10.630  1.00  4.17           C  
ATOM   1663  OD1 ASN A 102       3.525 -23.214 -10.218  1.00  4.17           O  
ATOM   1664  ND2 ASN A 102       4.919 -21.878 -11.320  1.00  4.17           N  
ATOM   1665  H   ASN A 102       5.811 -22.971  -7.999  1.00  3.29           H  
ATOM   1666  HA  ASN A 102       4.606 -25.231  -9.231  1.00  3.34           H  
ATOM   1667 1HB  ASN A 102       6.726 -23.279 -10.158  1.00  5.00           H  
ATOM   1668 2HB  ASN A 102       6.035 -24.499 -11.214  1.00  5.00           H  
ATOM   1669 1HD2 ASN A 102       4.186 -21.236 -11.524  1.00  5.00           H  
ATOM   1670 2HD2 ASN A 102       5.853 -21.669 -11.618  1.00  5.00           H  
ATOM   1671  N   THR A 103       7.800 -25.645  -8.469  1.00  2.77           N  
ATOM   1672  CA  THR A 103       8.843 -26.652  -8.289  1.00  2.71           C  
ATOM   1673  C   THR A 103       8.385 -27.768  -7.346  1.00  2.59           C  
ATOM   1674  O   THR A 103       8.591 -28.958  -7.629  1.00  2.52           O  
ATOM   1675  CB  THR A 103      10.138 -26.007  -7.750  1.00  4.06           C  
ATOM   1676  OG1 THR A 103      10.620 -25.041  -8.703  1.00  4.06           O  
ATOM   1677  CG2 THR A 103      11.210 -27.070  -7.525  1.00  4.06           C  
ATOM   1678  H   THR A 103       8.015 -24.683  -8.207  1.00  3.32           H  
ATOM   1679  HA  THR A 103       9.060 -27.096  -9.261  1.00  3.25           H  
ATOM   1680  HB  THR A 103       9.929 -25.501  -6.807  1.00  4.87           H  
ATOM   1681  HG1 THR A 103      10.005 -24.272  -8.726  1.00  4.87           H  
ATOM   1682 1HG2 THR A 103      12.102 -26.588  -7.151  1.00  4.87           H  
ATOM   1683 2HG2 THR A 103      10.872 -27.803  -6.794  1.00  4.87           H  
ATOM   1684 3HG2 THR A 103      11.429 -27.571  -8.467  1.00  4.87           H  
ATOM   1685  N   LEU A 104       7.774 -27.392  -6.216  1.00  2.63           N  
ATOM   1686  CA  LEU A 104       7.285 -28.374  -5.259  1.00  2.62           C  
ATOM   1687  C   LEU A 104       6.217 -29.247  -5.911  1.00  2.55           C  
ATOM   1688  O   LEU A 104       6.229 -30.473  -5.748  1.00  2.51           O  
ATOM   1689  CB  LEU A 104       6.713 -27.648  -4.029  1.00  3.94           C  
ATOM   1690  CG  LEU A 104       7.737 -26.919  -3.099  1.00  3.94           C  
ATOM   1691  CD1 LEU A 104       6.983 -26.047  -2.102  1.00  3.94           C  
ATOM   1692  CD2 LEU A 104       8.569 -27.930  -2.348  1.00  3.94           C  
ATOM   1693  H   LEU A 104       7.682 -26.391  -6.011  1.00  3.16           H  
ATOM   1694  HA  LEU A 104       8.109 -29.017  -4.970  1.00  3.14           H  
ATOM   1695 1HB  LEU A 104       6.028 -26.887  -4.386  1.00  4.73           H  
ATOM   1696 2HB  LEU A 104       6.152 -28.359  -3.429  1.00  4.73           H  
ATOM   1697  HG  LEU A 104       8.390 -26.285  -3.696  1.00  4.73           H  
ATOM   1698 1HD1 LEU A 104       7.697 -25.535  -1.452  1.00  4.73           H  
ATOM   1699 2HD1 LEU A 104       6.391 -25.308  -2.636  1.00  4.73           H  
ATOM   1700 3HD1 LEU A 104       6.336 -26.669  -1.503  1.00  4.73           H  
ATOM   1701 1HD2 LEU A 104       9.265 -27.391  -1.708  1.00  4.73           H  
ATOM   1702 2HD2 LEU A 104       7.921 -28.561  -1.738  1.00  4.73           H  
ATOM   1703 3HD2 LEU A 104       9.131 -28.549  -3.039  1.00  4.73           H  
ATOM   1704  N   LEU A 105       5.361 -28.626  -6.722  1.00  2.58           N  
ATOM   1705  CA  LEU A 105       4.326 -29.330  -7.443  1.00  2.58           C  
ATOM   1706  C   LEU A 105       4.921 -30.293  -8.447  1.00  2.48           C  
ATOM   1707  O   LEU A 105       4.472 -31.436  -8.544  1.00  2.44           O  
ATOM   1708  CB  LEU A 105       3.438 -28.343  -8.171  1.00  3.87           C  
ATOM   1709  CG  LEU A 105       2.326 -28.887  -9.012  1.00  3.87           C  
ATOM   1710  CD1 LEU A 105       1.338 -29.706  -8.195  1.00  3.87           C  
ATOM   1711  CD2 LEU A 105       1.668 -27.734  -9.613  1.00  3.87           C  
ATOM   1712  H   LEU A 105       5.400 -27.605  -6.801  1.00  3.10           H  
ATOM   1713  HA  LEU A 105       3.739 -29.887  -6.721  1.00  3.10           H  
ATOM   1714 1HB  LEU A 105       3.010 -27.685  -7.461  1.00  4.64           H  
ATOM   1715 2HB  LEU A 105       4.061 -27.751  -8.826  1.00  4.64           H  
ATOM   1716  HG  LEU A 105       2.731 -29.530  -9.800  1.00  4.64           H  
ATOM   1717 1HD1 LEU A 105       0.558 -30.058  -8.826  1.00  4.64           H  
ATOM   1718 2HD1 LEU A 105       1.834 -30.557  -7.751  1.00  4.64           H  
ATOM   1719 3HD1 LEU A 105       0.913 -29.092  -7.435  1.00  4.64           H  
ATOM   1720 1HD2 LEU A 105       0.904 -28.088 -10.222  1.00  4.64           H  
ATOM   1721 2HD2 LEU A 105       1.257 -27.087  -8.842  1.00  4.64           H  
ATOM   1722 3HD2 LEU A 105       2.388 -27.174 -10.214  1.00  4.64           H  
ATOM   1723  N   GLU A 106       5.934 -29.862  -9.204  1.00  2.48           N  
ATOM   1724  CA  GLU A 106       6.531 -30.769 -10.161  1.00  2.46           C  
ATOM   1725  C   GLU A 106       6.995 -32.028  -9.446  1.00  2.36           C  
ATOM   1726  O   GLU A 106       6.776 -33.125  -9.964  1.00  2.32           O  
ATOM   1727  CB  GLU A 106       7.700 -30.133 -10.912  1.00  3.69           C  
ATOM   1728  CG  GLU A 106       8.305 -31.050 -11.996  1.00  3.69           C  
ATOM   1729  CD  GLU A 106       9.378 -30.396 -12.819  1.00  3.69           C  
ATOM   1730  OE1 GLU A 106       9.599 -29.222 -12.655  1.00  3.69           O  
ATOM   1731  OE2 GLU A 106       9.977 -31.075 -13.616  1.00  3.69           O  
ATOM   1732  H   GLU A 106       6.249 -28.890  -9.145  1.00  2.98           H  
ATOM   1733  HA  GLU A 106       5.772 -31.047 -10.890  1.00  2.95           H  
ATOM   1734 1HB  GLU A 106       7.371 -29.209 -11.373  1.00  4.43           H  
ATOM   1735 2HB  GLU A 106       8.489 -29.877 -10.203  1.00  4.43           H  
ATOM   1736 1HG  GLU A 106       8.730 -31.932 -11.515  1.00  4.43           H  
ATOM   1737 2HG  GLU A 106       7.503 -31.384 -12.653  1.00  4.43           H  
ATOM   1738  N   ALA A 107       7.625 -31.886  -8.261  1.00  2.37           N  
ATOM   1739  CA  ALA A 107       8.044 -33.069  -7.509  1.00  2.34           C  
ATOM   1740  C   ALA A 107       6.834 -33.929  -7.145  1.00  2.28           C  
ATOM   1741  O   ALA A 107       6.864 -35.150  -7.306  1.00  2.24           O  
ATOM   1742  CB  ALA A 107       8.780 -32.672  -6.241  1.00  3.51           C  
ATOM   1743  H   ALA A 107       7.838 -30.938  -7.922  1.00  2.84           H  
ATOM   1744  HA  ALA A 107       8.708 -33.656  -8.142  1.00  2.81           H  
ATOM   1745 1HB  ALA A 107       9.099 -33.570  -5.708  1.00  4.21           H  
ATOM   1746 2HB  ALA A 107       9.651 -32.074  -6.505  1.00  4.21           H  
ATOM   1747 3HB  ALA A 107       8.123 -32.089  -5.602  1.00  4.21           H  
ATOM   1748  N   ARG A 108       5.731 -33.301  -6.732  1.00  2.33           N  
ATOM   1749  CA  ARG A 108       4.525 -34.055  -6.403  1.00  2.36           C  
ATOM   1750  C   ARG A 108       4.139 -34.933  -7.586  1.00  2.24           C  
ATOM   1751  O   ARG A 108       3.911 -36.141  -7.429  1.00  2.22           O  
ATOM   1752  CB  ARG A 108       3.358 -33.124  -6.127  1.00  3.54           C  
ATOM   1753  CG  ARG A 108       2.083 -33.759  -5.645  1.00  3.54           C  
ATOM   1754  CD  ARG A 108       1.038 -32.726  -5.535  1.00  3.54           C  
ATOM   1755  NE  ARG A 108      -0.135 -33.182  -4.842  1.00  3.54           N  
ATOM   1756  CZ  ARG A 108      -1.208 -33.829  -5.325  1.00  3.54           C  
ATOM   1757  NH1 ARG A 108      -1.311 -34.161  -6.607  1.00  3.54           N  
ATOM   1758  NH2 ARG A 108      -2.177 -34.119  -4.463  1.00  3.54           N  
ATOM   1759  H   ARG A 108       5.772 -32.286  -6.573  1.00  2.80           H  
ATOM   1760  HA  ARG A 108       4.718 -34.683  -5.535  1.00  2.83           H  
ATOM   1761 1HB  ARG A 108       3.650 -32.358  -5.426  1.00  4.25           H  
ATOM   1762 2HB  ARG A 108       3.082 -32.625  -7.037  1.00  4.25           H  
ATOM   1763 1HG  ARG A 108       1.754 -34.519  -6.347  1.00  4.25           H  
ATOM   1764 2HG  ARG A 108       2.238 -34.206  -4.659  1.00  4.25           H  
ATOM   1765 1HD  ARG A 108       1.438 -31.874  -4.979  1.00  4.25           H  
ATOM   1766 2HD  ARG A 108       0.745 -32.397  -6.528  1.00  4.25           H  
ATOM   1767  HE  ARG A 108      -0.155 -32.945  -3.846  1.00  4.25           H  
ATOM   1768 1HH1 ARG A 108      -0.569 -33.931  -7.253  1.00  4.25           H  
ATOM   1769 2HH1 ARG A 108      -2.132 -34.647  -6.939  1.00  4.25           H  
ATOM   1770 1HH2 ARG A 108      -2.068 -33.831  -3.457  1.00  4.25           H  
ATOM   1771 2HH2 ARG A 108      -3.009 -34.587  -4.768  1.00  4.25           H  
ATOM   1772  N   SER A 109       4.077 -34.315  -8.775  1.00  2.24           N  
ATOM   1773  CA  SER A 109       3.699 -35.015  -9.991  1.00  2.27           C  
ATOM   1774  C   SER A 109       4.699 -36.117 -10.341  1.00  2.25           C  
ATOM   1775  O   SER A 109       4.284 -37.210 -10.739  1.00  2.28           O  
ATOM   1776  CB  SER A 109       3.562 -34.038 -11.158  1.00  3.40           C  
ATOM   1777  OG  SER A 109       2.476 -33.145 -10.973  1.00  3.40           O  
ATOM   1778  H   SER A 109       4.276 -33.308  -8.814  1.00  2.69           H  
ATOM   1779  HA  SER A 109       2.731 -35.480  -9.823  1.00  2.72           H  
ATOM   1780 1HB  SER A 109       4.484 -33.468 -11.259  1.00  4.08           H  
ATOM   1781 2HB  SER A 109       3.420 -34.595 -12.082  1.00  4.08           H  
ATOM   1782  HG  SER A 109       2.406 -32.613 -11.800  1.00  4.08           H  
ATOM   1783  N   GLU A 110       6.009 -35.854 -10.192  1.00  2.26           N  
ATOM   1784  CA  GLU A 110       7.023 -36.868 -10.481  1.00  2.29           C  
ATOM   1785  C   GLU A 110       6.847 -38.091  -9.597  1.00  2.23           C  
ATOM   1786  O   GLU A 110       6.920 -39.223 -10.086  1.00  2.25           O  
ATOM   1787  CB  GLU A 110       8.448 -36.331 -10.299  1.00  3.44           C  
ATOM   1788  CG  GLU A 110       9.548 -37.368 -10.656  1.00  3.44           C  
ATOM   1789  CD  GLU A 110      10.956 -36.843 -10.542  1.00  3.44           C  
ATOM   1790  OE1 GLU A 110      11.127 -35.709 -10.177  1.00  3.44           O  
ATOM   1791  OE2 GLU A 110      11.864 -37.586 -10.826  1.00  3.44           O  
ATOM   1792  H   GLU A 110       6.301 -34.911  -9.915  1.00  2.71           H  
ATOM   1793  HA  GLU A 110       6.908 -37.179 -11.518  1.00  2.75           H  
ATOM   1794 1HB  GLU A 110       8.587 -35.442 -10.915  1.00  4.13           H  
ATOM   1795 2HB  GLU A 110       8.590 -36.033  -9.259  1.00  4.13           H  
ATOM   1796 1HG  GLU A 110       9.454 -38.221  -9.984  1.00  4.13           H  
ATOM   1797 2HG  GLU A 110       9.377 -37.727 -11.670  1.00  4.13           H  
ATOM   1798  N   HIS A 111       6.582 -37.874  -8.305  1.00  2.22           N  
ATOM   1799  CA  HIS A 111       6.413 -38.982  -7.381  1.00  2.28           C  
ATOM   1800  C   HIS A 111       5.171 -39.797  -7.731  1.00  2.20           C  
ATOM   1801  O   HIS A 111       5.220 -41.036  -7.679  1.00  2.22           O  
ATOM   1802  CB  HIS A 111       6.307 -38.497  -5.939  1.00  3.42           C  
ATOM   1803  CG  HIS A 111       7.594 -37.973  -5.301  1.00  3.42           C  
ATOM   1804  ND1 HIS A 111       8.668 -38.785  -4.981  1.00  3.42           N  
ATOM   1805  CD2 HIS A 111       7.944 -36.727  -4.917  1.00  3.42           C  
ATOM   1806  CE1 HIS A 111       9.620 -38.047  -4.421  1.00  3.42           C  
ATOM   1807  NE2 HIS A 111       9.203 -36.799  -4.376  1.00  3.42           N  
ATOM   1808  H   HIS A 111       6.571 -36.905  -7.962  1.00  2.66           H  
ATOM   1809  HA  HIS A 111       7.277 -39.639  -7.450  1.00  2.74           H  
ATOM   1810 1HB  HIS A 111       5.559 -37.702  -5.886  1.00  4.10           H  
ATOM   1811 2HB  HIS A 111       5.953 -39.321  -5.347  1.00  4.10           H  
ATOM   1812  HD1 HIS A 111       8.720 -39.781  -5.074  1.00  4.10           H  
ATOM   1813  HD2 HIS A 111       7.431 -35.780  -4.965  1.00  4.10           H  
ATOM   1814  HE1 HIS A 111      10.554 -38.500  -4.086  1.00  4.10           H  
ATOM   1815  N   ILE A 112       4.079 -39.124  -8.126  1.00  2.18           N  
ATOM   1816  CA  ILE A 112       2.855 -39.809  -8.532  1.00  2.22           C  
ATOM   1817  C   ILE A 112       3.126 -40.647  -9.782  1.00  2.20           C  
ATOM   1818  O   ILE A 112       2.673 -41.788  -9.866  1.00  2.23           O  
ATOM   1819  CB  ILE A 112       1.688 -38.835  -8.787  1.00  3.33           C  
ATOM   1820  CG1 ILE A 112       1.269 -38.169  -7.461  1.00  3.33           C  
ATOM   1821  CG2 ILE A 112       0.492 -39.603  -9.389  1.00  3.33           C  
ATOM   1822  CD1 ILE A 112       0.355 -36.970  -7.610  1.00  3.33           C  
ATOM   1823  H   ILE A 112       4.097 -38.094  -8.099  1.00  2.62           H  
ATOM   1824  HA  ILE A 112       2.560 -40.485  -7.727  1.00  2.66           H  
ATOM   1825  HB  ILE A 112       2.012 -38.053  -9.480  1.00  4.00           H  
ATOM   1826 1HG1 ILE A 112       0.761 -38.911  -6.849  1.00  4.00           H  
ATOM   1827 2HG1 ILE A 112       2.163 -37.850  -6.938  1.00  4.00           H  
ATOM   1828 1HG2 ILE A 112      -0.316 -38.927  -9.580  1.00  4.00           H  
ATOM   1829 2HG2 ILE A 112       0.771 -40.069 -10.318  1.00  4.00           H  
ATOM   1830 3HG2 ILE A 112       0.170 -40.368  -8.686  1.00  4.00           H  
ATOM   1831 1HD1 ILE A 112       0.135 -36.583  -6.620  1.00  4.00           H  
ATOM   1832 2HD1 ILE A 112       0.862 -36.203  -8.196  1.00  4.00           H  
ATOM   1833 3HD1 ILE A 112      -0.569 -37.243  -8.099  1.00  4.00           H  
ATOM   1834  N   ARG A 113       3.817 -40.072 -10.772  1.00  2.24           N  
ATOM   1835  CA  ARG A 113       4.143 -40.807 -11.987  1.00  2.36           C  
ATOM   1836  C   ARG A 113       5.007 -42.035 -11.676  1.00  2.29           C  
ATOM   1837  O   ARG A 113       4.798 -43.106 -12.257  1.00  2.35           O  
ATOM   1838  CB  ARG A 113       4.812 -39.904 -13.003  1.00  3.54           C  
ATOM   1839  CG  ARG A 113       5.139 -40.578 -14.328  1.00  3.54           C  
ATOM   1840  CD  ARG A 113       5.478 -39.596 -15.380  1.00  3.54           C  
ATOM   1841  NE  ARG A 113       4.279 -38.840 -15.802  1.00  3.54           N  
ATOM   1842  CZ  ARG A 113       4.276 -37.740 -16.593  1.00  3.54           C  
ATOM   1843  NH1 ARG A 113       5.412 -37.240 -17.058  1.00  3.54           N  
ATOM   1844  NH2 ARG A 113       3.128 -37.164 -16.911  1.00  3.54           N  
ATOM   1845  H   ARG A 113       4.121 -39.099 -10.680  1.00  2.69           H  
ATOM   1846  HA  ARG A 113       3.208 -41.145 -12.435  1.00  2.83           H  
ATOM   1847 1HB  ARG A 113       4.159 -39.053 -13.203  1.00  4.25           H  
ATOM   1848 2HB  ARG A 113       5.739 -39.511 -12.581  1.00  4.25           H  
ATOM   1849 1HG  ARG A 113       5.984 -41.254 -14.198  1.00  4.25           H  
ATOM   1850 2HG  ARG A 113       4.266 -41.142 -14.660  1.00  4.25           H  
ATOM   1851 1HD  ARG A 113       6.212 -38.894 -14.986  1.00  4.25           H  
ATOM   1852 2HD  ARG A 113       5.884 -40.115 -16.247  1.00  4.25           H  
ATOM   1853  HE  ARG A 113       3.356 -39.182 -15.452  1.00  4.25           H  
ATOM   1854 1HH1 ARG A 113       6.292 -37.674 -16.826  1.00  4.25           H  
ATOM   1855 2HH1 ARG A 113       5.399 -36.421 -17.650  1.00  4.25           H  
ATOM   1856 1HH2 ARG A 113       2.244 -37.551 -16.571  1.00  4.25           H  
ATOM   1857 2HH2 ARG A 113       3.119 -36.351 -17.503  1.00  4.25           H  
ATOM   1858  N   ASN A 114       5.978 -41.899 -10.762  1.00  2.22           N  
ATOM   1859  CA  ASN A 114       6.784 -43.054 -10.387  1.00  2.27           C  
ATOM   1860  C   ASN A 114       5.905 -44.117  -9.728  1.00  2.21           C  
ATOM   1861  O   ASN A 114       6.114 -45.322  -9.936  1.00  2.28           O  
ATOM   1862  CB  ASN A 114       7.937 -42.637  -9.502  1.00  3.41           C  
ATOM   1863  CG  ASN A 114       9.015 -41.955 -10.288  1.00  3.41           C  
ATOM   1864  OD1 ASN A 114       9.105 -42.146 -11.509  1.00  3.41           O  
ATOM   1865  ND2 ASN A 114       9.831 -41.178  -9.631  1.00  3.41           N  
ATOM   1866  H   ASN A 114       6.176 -40.978 -10.358  1.00  2.66           H  
ATOM   1867  HA  ASN A 114       7.191 -43.498 -11.294  1.00  2.72           H  
ATOM   1868 1HB  ASN A 114       7.573 -41.952  -8.735  1.00  4.09           H  
ATOM   1869 2HB  ASN A 114       8.351 -43.509  -8.998  1.00  4.09           H  
ATOM   1870 1HD2 ASN A 114      10.568 -40.706 -10.120  1.00  4.09           H  
ATOM   1871 2HD2 ASN A 114       9.723 -41.053  -8.648  1.00  4.09           H  
ATOM   1872  N   LEU A 115       4.888 -43.686  -8.969  1.00  2.17           N  
ATOM   1873  CA  LEU A 115       3.973 -44.643  -8.387  1.00  2.22           C  
ATOM   1874  C   LEU A 115       3.242 -45.347  -9.515  1.00  2.18           C  
ATOM   1875  O   LEU A 115       3.128 -46.566  -9.505  1.00  2.23           O  
ATOM   1876  CB  LEU A 115       2.977 -43.986  -7.411  1.00  3.33           C  
ATOM   1877  CG  LEU A 115       1.920 -44.917  -6.753  1.00  3.33           C  
ATOM   1878  CD1 LEU A 115       2.607 -46.026  -6.003  1.00  3.33           C  
ATOM   1879  CD2 LEU A 115       1.027 -44.111  -5.762  1.00  3.33           C  
ATOM   1880  H   LEU A 115       4.809 -42.688  -8.751  1.00  2.60           H  
ATOM   1881  HA  LEU A 115       4.568 -45.371  -7.842  1.00  2.66           H  
ATOM   1882 1HB  LEU A 115       3.523 -43.519  -6.652  1.00  4.00           H  
ATOM   1883 2HB  LEU A 115       2.436 -43.221  -7.942  1.00  4.00           H  
ATOM   1884  HG  LEU A 115       1.298 -45.341  -7.522  1.00  4.00           H  
ATOM   1885 1HD1 LEU A 115       1.867 -46.645  -5.580  1.00  4.00           H  
ATOM   1886 2HD1 LEU A 115       3.217 -46.628  -6.665  1.00  4.00           H  
ATOM   1887 3HD1 LEU A 115       3.222 -45.618  -5.229  1.00  4.00           H  
ATOM   1888 1HD2 LEU A 115       0.287 -44.779  -5.314  1.00  4.00           H  
ATOM   1889 2HD2 LEU A 115       1.627 -43.687  -4.983  1.00  4.00           H  
ATOM   1890 3HD2 LEU A 115       0.518 -43.311  -6.287  1.00  4.00           H  
ATOM   1891  N   LYS A 116       2.774 -44.611 -10.526  1.00  2.19           N  
ATOM   1892  CA  LYS A 116       2.069 -45.249 -11.639  1.00  2.33           C  
ATOM   1893  C   LYS A 116       2.882 -46.398 -12.217  1.00  2.37           C  
ATOM   1894  O   LYS A 116       2.334 -47.467 -12.494  1.00  2.43           O  
ATOM   1895  CB  LYS A 116       1.739 -44.261 -12.762  1.00  3.50           C  
ATOM   1896  CG  LYS A 116       0.963 -44.891 -13.936  1.00  3.50           C  
ATOM   1897  CD  LYS A 116       0.563 -43.861 -15.000  1.00  3.50           C  
ATOM   1898  CE  LYS A 116       1.758 -43.384 -15.840  1.00  3.50           C  
ATOM   1899  NZ  LYS A 116       1.324 -42.506 -16.957  1.00  3.50           N  
ATOM   1900  H   LYS A 116       2.865 -43.591 -10.476  1.00  2.63           H  
ATOM   1901  HA  LYS A 116       1.135 -45.659 -11.262  1.00  2.80           H  
ATOM   1902 1HB  LYS A 116       1.165 -43.425 -12.373  1.00  4.20           H  
ATOM   1903 2HB  LYS A 116       2.658 -43.861 -13.155  1.00  4.20           H  
ATOM   1904 1HG  LYS A 116       1.572 -45.662 -14.410  1.00  4.20           H  
ATOM   1905 2HG  LYS A 116       0.058 -45.365 -13.548  1.00  4.20           H  
ATOM   1906 1HD  LYS A 116      -0.173 -44.302 -15.667  1.00  4.20           H  
ATOM   1907 2HD  LYS A 116       0.103 -43.000 -14.518  1.00  4.20           H  
ATOM   1908 1HE  LYS A 116       2.442 -42.819 -15.210  1.00  4.20           H  
ATOM   1909 2HE  LYS A 116       2.279 -44.248 -16.248  1.00  4.20           H  
ATOM   1910 1HZ  LYS A 116       2.120 -42.198 -17.484  1.00  4.20           H  
ATOM   1911 2HZ  LYS A 116       0.691 -43.004 -17.556  1.00  4.20           H  
ATOM   1912 3HZ  LYS A 116       0.845 -41.687 -16.546  1.00  4.20           H  
ATOM   1913  N   LYS A 117       4.186 -46.176 -12.422  1.00  2.39           N  
ATOM   1914  CA  LYS A 117       5.035 -47.227 -12.976  1.00  2.53           C  
ATOM   1915  C   LYS A 117       5.029 -48.484 -12.083  1.00  2.45           C  
ATOM   1916  O   LYS A 117       4.879 -49.609 -12.593  1.00  2.53           O  
ATOM   1917  CB  LYS A 117       6.465 -46.701 -13.158  1.00  3.79           C  
ATOM   1918  CG  LYS A 117       6.620 -45.667 -14.285  1.00  3.79           C  
ATOM   1919  CD  LYS A 117       8.066 -45.147 -14.393  1.00  3.79           C  
ATOM   1920  CE  LYS A 117       8.208 -44.129 -15.526  1.00  3.79           C  
ATOM   1921  NZ  LYS A 117       9.602 -43.579 -15.635  1.00  3.79           N  
ATOM   1922  H   LYS A 117       4.552 -45.238 -12.223  1.00  2.87           H  
ATOM   1923  HA  LYS A 117       4.639 -47.509 -13.950  1.00  3.04           H  
ATOM   1924 1HB  LYS A 117       6.798 -46.236 -12.231  1.00  4.55           H  
ATOM   1925 2HB  LYS A 117       7.134 -47.535 -13.363  1.00  4.55           H  
ATOM   1926 1HG  LYS A 117       6.325 -46.116 -15.232  1.00  4.55           H  
ATOM   1927 2HG  LYS A 117       5.957 -44.822 -14.081  1.00  4.55           H  
ATOM   1928 1HD  LYS A 117       8.349 -44.667 -13.451  1.00  4.55           H  
ATOM   1929 2HD  LYS A 117       8.743 -45.980 -14.575  1.00  4.55           H  
ATOM   1930 1HE  LYS A 117       7.951 -44.618 -16.465  1.00  4.55           H  
ATOM   1931 2HE  LYS A 117       7.514 -43.304 -15.356  1.00  4.55           H  
ATOM   1932 1HZ  LYS A 117       9.642 -42.925 -16.402  1.00  4.55           H  
ATOM   1933 2HZ  LYS A 117       9.865 -43.099 -14.782  1.00  4.55           H  
ATOM   1934 3HZ  LYS A 117      10.251 -44.334 -15.805  1.00  4.55           H  
ATOM   1935  N   ASP A 118       5.139 -48.293 -10.755  1.00  2.36           N  
ATOM   1936  CA  ASP A 118       5.094 -49.427  -9.822  1.00  2.42           C  
ATOM   1937  C   ASP A 118       3.716 -50.073  -9.743  1.00  2.29           C  
ATOM   1938  O   ASP A 118       3.607 -51.300  -9.665  1.00  2.35           O  
ATOM   1939  CB  ASP A 118       5.526 -49.016  -8.413  1.00  3.63           C  
ATOM   1940  CG  ASP A 118       7.039 -48.827  -8.239  1.00  3.63           C  
ATOM   1941  OD1 ASP A 118       7.813 -49.299  -9.055  1.00  3.63           O  
ATOM   1942  OD2 ASP A 118       7.434 -48.223  -7.259  1.00  3.63           O  
ATOM   1943  H   ASP A 118       5.313 -47.339 -10.408  1.00  2.83           H  
ATOM   1944  HA  ASP A 118       5.795 -50.179 -10.179  1.00  2.90           H  
ATOM   1945 1HB  ASP A 118       5.033 -48.070  -8.165  1.00  4.36           H  
ATOM   1946 2HB  ASP A 118       5.180 -49.758  -7.699  1.00  4.36           H  
ATOM   1947  N   VAL A 119       2.665 -49.259  -9.796  1.00  2.19           N  
ATOM   1948  CA  VAL A 119       1.296 -49.742  -9.735  1.00  2.18           C  
ATOM   1949  C   VAL A 119       1.007 -50.635 -10.907  1.00  2.26           C  
ATOM   1950  O   VAL A 119       0.433 -51.707 -10.725  1.00  2.28           O  
ATOM   1951  CB  VAL A 119       0.304 -48.550  -9.680  1.00  3.28           C  
ATOM   1952  CG1 VAL A 119      -1.173 -48.980  -9.892  1.00  3.28           C  
ATOM   1953  CG2 VAL A 119       0.427 -47.895  -8.305  1.00  3.28           C  
ATOM   1954  H   VAL A 119       2.848 -48.262  -9.852  1.00  2.63           H  
ATOM   1955  HA  VAL A 119       1.190 -50.323  -8.825  1.00  2.62           H  
ATOM   1956  HB  VAL A 119       0.567 -47.842 -10.459  1.00  3.94           H  
ATOM   1957 1HG1 VAL A 119      -1.806 -48.097  -9.841  1.00  3.94           H  
ATOM   1958 2HG1 VAL A 119      -1.285 -49.439 -10.878  1.00  3.94           H  
ATOM   1959 3HG1 VAL A 119      -1.499 -49.674  -9.156  1.00  3.94           H  
ATOM   1960 1HG2 VAL A 119      -0.219 -47.047  -8.253  1.00  3.94           H  
ATOM   1961 2HG2 VAL A 119       0.160 -48.594  -7.529  1.00  3.94           H  
ATOM   1962 3HG2 VAL A 119       1.439 -47.586  -8.154  1.00  3.94           H  
ATOM   1963  N   LYS A 120       1.398 -50.214 -12.107  1.00  2.36           N  
ATOM   1964  CA  LYS A 120       1.174 -51.035 -13.277  1.00  2.55           C  
ATOM   1965  C   LYS A 120       1.959 -52.349 -13.214  1.00  2.55           C  
ATOM   1966  O   LYS A 120       1.417 -53.413 -13.523  1.00  2.65           O  
ATOM   1967  CB  LYS A 120       1.450 -50.249 -14.547  1.00  3.83           C  
ATOM   1968  CG  LYS A 120       0.358 -49.222 -14.833  1.00  3.83           C  
ATOM   1969  CD  LYS A 120       0.587 -48.470 -16.125  1.00  3.83           C  
ATOM   1970  CE  LYS A 120      -0.598 -47.525 -16.459  1.00  3.83           C  
ATOM   1971  NZ  LYS A 120      -1.877 -48.286 -16.811  1.00  3.83           N  
ATOM   1972  H   LYS A 120       1.838 -49.293 -12.192  1.00  2.83           H  
ATOM   1973  HA  LYS A 120       0.117 -51.264 -13.311  1.00  3.06           H  
ATOM   1974 1HB  LYS A 120       2.402 -49.717 -14.446  1.00  4.60           H  
ATOM   1975 2HB  LYS A 120       1.527 -50.924 -15.391  1.00  4.60           H  
ATOM   1976 1HG  LYS A 120      -0.604 -49.732 -14.870  1.00  4.60           H  
ATOM   1977 2HG  LYS A 120       0.323 -48.503 -14.009  1.00  4.60           H  
ATOM   1978 1HD  LYS A 120       1.495 -47.872 -16.029  1.00  4.60           H  
ATOM   1979 2HD  LYS A 120       0.718 -49.176 -16.941  1.00  4.60           H  
ATOM   1980 1HE  LYS A 120      -0.800 -46.876 -15.607  1.00  4.60           H  
ATOM   1981 2HE  LYS A 120      -0.313 -46.909 -17.310  1.00  4.60           H  
ATOM   1982 1HZ  LYS A 120      -2.616 -47.640 -17.042  1.00  4.60           H  
ATOM   1983 2HZ  LYS A 120      -1.706 -48.877 -17.604  1.00  4.60           H  
ATOM   1984 3HZ  LYS A 120      -2.220 -48.872 -16.021  1.00  4.60           H  
ATOM   1985  N   GLY A 121       3.213 -52.306 -12.761  1.00  2.52           N  
ATOM   1986  CA  GLY A 121       3.996 -53.529 -12.646  1.00  2.64           C  
ATOM   1987  C   GLY A 121       3.338 -54.539 -11.697  1.00  2.55           C  
ATOM   1988  O   GLY A 121       3.182 -55.732 -12.025  1.00  2.64           O  
ATOM   1989  H   GLY A 121       3.656 -51.406 -12.536  1.00  3.02           H  
ATOM   1990 1HA  GLY A 121       4.119 -53.975 -13.628  1.00  3.17           H  
ATOM   1991 2HA  GLY A 121       4.990 -53.278 -12.277  1.00  3.17           H  
ATOM   1992  N   VAL A 122       3.006 -54.064 -10.495  1.00  2.42           N  
ATOM   1993  CA  VAL A 122       2.426 -54.909  -9.472  1.00  2.42           C  
ATOM   1994  C   VAL A 122       1.027 -55.386  -9.850  1.00  2.36           C  
ATOM   1995  O   VAL A 122       0.705 -56.549  -9.588  1.00  2.41           O  
ATOM   1996  CB  VAL A 122       2.412 -54.214  -8.096  1.00  3.64           C  
ATOM   1997  CG1 VAL A 122       1.671 -55.093  -7.067  1.00  3.64           C  
ATOM   1998  CG2 VAL A 122       3.842 -53.957  -7.636  1.00  3.64           C  
ATOM   1999  H   VAL A 122       3.167 -53.071 -10.295  1.00  2.90           H  
ATOM   2000  HA  VAL A 122       3.060 -55.790  -9.375  1.00  2.90           H  
ATOM   2001  HB  VAL A 122       1.877 -53.263  -8.183  1.00  4.37           H  
ATOM   2002 1HG1 VAL A 122       1.653 -54.590  -6.102  1.00  4.37           H  
ATOM   2003 2HG1 VAL A 122       0.670 -55.275  -7.387  1.00  4.37           H  
ATOM   2004 3HG1 VAL A 122       2.186 -56.049  -6.968  1.00  4.37           H  
ATOM   2005 1HG2 VAL A 122       3.831 -53.456  -6.668  1.00  4.37           H  
ATOM   2006 2HG2 VAL A 122       4.370 -54.905  -7.548  1.00  4.37           H  
ATOM   2007 3HG2 VAL A 122       4.352 -53.328  -8.360  1.00  4.37           H  
ATOM   2008  N   ILE A 123       0.171 -54.511 -10.405  1.00  2.34           N  
ATOM   2009  CA  ILE A 123      -1.179 -54.945 -10.723  1.00  2.47           C  
ATOM   2010  C   ILE A 123      -1.155 -56.007 -11.802  1.00  2.61           C  
ATOM   2011  O   ILE A 123      -1.982 -56.912 -11.785  1.00  2.67           O  
ATOM   2012  CB  ILE A 123      -2.115 -53.758 -11.129  1.00  3.71           C  
ATOM   2013  CG1 ILE A 123      -3.572 -54.152 -11.080  1.00  3.71           C  
ATOM   2014  CG2 ILE A 123      -1.851 -53.296 -12.531  1.00  3.71           C  
ATOM   2015  CD1 ILE A 123      -4.142 -54.505  -9.741  1.00  3.71           C  
ATOM   2016  H   ILE A 123       0.442 -53.541 -10.584  1.00  2.81           H  
ATOM   2017  HA  ILE A 123      -1.581 -55.408  -9.835  1.00  2.96           H  
ATOM   2018  HB  ILE A 123      -1.949 -52.922 -10.468  1.00  4.45           H  
ATOM   2019 1HG1 ILE A 123      -4.156 -53.324 -11.476  1.00  4.45           H  
ATOM   2020 2HG1 ILE A 123      -3.690 -54.988 -11.712  1.00  4.45           H  
ATOM   2021 1HG2 ILE A 123      -2.497 -52.447 -12.763  1.00  4.45           H  
ATOM   2022 2HG2 ILE A 123      -0.845 -53.005 -12.584  1.00  4.45           H  
ATOM   2023 3HG2 ILE A 123      -2.041 -54.084 -13.252  1.00  4.45           H  
ATOM   2024 1HD1 ILE A 123      -5.157 -54.754  -9.895  1.00  4.45           H  
ATOM   2025 2HD1 ILE A 123      -3.647 -55.355  -9.290  1.00  4.45           H  
ATOM   2026 3HD1 ILE A 123      -4.069 -53.650  -9.085  1.00  4.45           H  
ATOM   2027  N   ARG A 124      -0.227 -55.946 -12.762  1.00  2.69           N  
ATOM   2028  CA  ARG A 124      -0.225 -57.027 -13.729  1.00  2.81           C  
ATOM   2029  C   ARG A 124       0.024 -58.358 -13.012  1.00  2.74           C  
ATOM   2030  O   ARG A 124      -0.691 -59.336 -13.253  1.00  2.76           O  
ATOM   2031  CB  ARG A 124       0.818 -56.803 -14.814  1.00  4.21           C  
ATOM   2032  CG  ARG A 124       0.476 -55.701 -15.824  1.00  4.21           C  
ATOM   2033  CD  ARG A 124       1.370 -55.728 -17.027  1.00  4.21           C  
ATOM   2034  NE  ARG A 124       2.782 -55.442 -16.705  1.00  4.21           N  
ATOM   2035  CZ  ARG A 124       3.357 -54.211 -16.653  1.00  4.21           C  
ATOM   2036  NH1 ARG A 124       2.659 -53.121 -16.888  1.00  4.21           N  
ATOM   2037  NH2 ARG A 124       4.646 -54.107 -16.367  1.00  4.21           N  
ATOM   2038  H   ARG A 124       0.419 -55.151 -12.840  1.00  3.23           H  
ATOM   2039  HA  ARG A 124      -1.204 -57.068 -14.203  1.00  3.37           H  
ATOM   2040 1HB  ARG A 124       1.762 -56.521 -14.341  1.00  5.05           H  
ATOM   2041 2HB  ARG A 124       0.985 -57.730 -15.359  1.00  5.05           H  
ATOM   2042 1HG  ARG A 124      -0.550 -55.837 -16.162  1.00  5.05           H  
ATOM   2043 2HG  ARG A 124       0.566 -54.735 -15.354  1.00  5.05           H  
ATOM   2044 1HD  ARG A 124       1.325 -56.720 -17.476  1.00  5.05           H  
ATOM   2045 2HD  ARG A 124       1.023 -54.999 -17.755  1.00  5.05           H  
ATOM   2046  HE  ARG A 124       3.380 -56.235 -16.521  1.00  5.05           H  
ATOM   2047 1HH1 ARG A 124       1.678 -53.181 -17.108  1.00  5.05           H  
ATOM   2048 2HH1 ARG A 124       3.114 -52.219 -16.855  1.00  5.05           H  
ATOM   2049 1HH2 ARG A 124       5.192 -54.940 -16.188  1.00  5.05           H  
ATOM   2050 2HH2 ARG A 124       5.087 -53.199 -16.329  1.00  5.05           H  
ATOM   2051  N   SER A 125       0.986 -58.379 -12.078  1.00  2.70           N  
ATOM   2052  CA  SER A 125       1.281 -59.603 -11.331  1.00  2.70           C  
ATOM   2053  C   SER A 125       0.091 -60.081 -10.480  1.00  2.64           C  
ATOM   2054  O   SER A 125      -0.295 -61.260 -10.526  1.00  2.69           O  
ATOM   2055  CB  SER A 125       2.487 -59.373 -10.441  1.00  4.04           C  
ATOM   2056  OG  SER A 125       2.791 -60.518  -9.704  1.00  4.04           O  
ATOM   2057  H   SER A 125       1.563 -57.540 -11.932  1.00  3.24           H  
ATOM   2058  HA  SER A 125       1.523 -60.387 -12.047  1.00  3.24           H  
ATOM   2059 1HB  SER A 125       3.341 -59.089 -11.054  1.00  4.85           H  
ATOM   2060 2HB  SER A 125       2.287 -58.546  -9.763  1.00  4.85           H  
ATOM   2061  HG  SER A 125       3.560 -60.299  -9.176  1.00  4.85           H  
ATOM   2062  N   LEU A 126      -0.508 -59.161  -9.714  1.00  2.48           N  
ATOM   2063  CA  LEU A 126      -1.633 -59.522  -8.856  1.00  2.40           C  
ATOM   2064  C   LEU A 126      -2.836 -59.988  -9.670  1.00  2.51           C  
ATOM   2065  O   LEU A 126      -3.541 -60.910  -9.259  1.00  2.52           O  
ATOM   2066  CB  LEU A 126      -2.024 -58.354  -7.943  1.00  3.61           C  
ATOM   2067  CG  LEU A 126      -1.037 -57.963  -6.785  1.00  3.61           C  
ATOM   2068  CD1 LEU A 126      -1.519 -56.671  -6.175  1.00  3.61           C  
ATOM   2069  CD2 LEU A 126      -0.991 -59.055  -5.676  1.00  3.61           C  
ATOM   2070  H   LEU A 126      -0.151 -58.202  -9.728  1.00  2.98           H  
ATOM   2071  HA  LEU A 126      -1.321 -60.357  -8.236  1.00  2.88           H  
ATOM   2072 1HB  LEU A 126      -2.155 -57.475  -8.572  1.00  4.33           H  
ATOM   2073 2HB  LEU A 126      -2.964 -58.584  -7.510  1.00  4.33           H  
ATOM   2074  HG  LEU A 126      -0.040 -57.811  -7.202  1.00  4.33           H  
ATOM   2075 1HD1 LEU A 126      -0.839 -56.361  -5.385  1.00  4.33           H  
ATOM   2076 2HD1 LEU A 126      -1.551 -55.921  -6.935  1.00  4.33           H  
ATOM   2077 3HD1 LEU A 126      -2.506 -56.799  -5.761  1.00  4.33           H  
ATOM   2078 1HD2 LEU A 126      -0.308 -58.738  -4.889  1.00  4.33           H  
ATOM   2079 2HD2 LEU A 126      -1.983 -59.190  -5.250  1.00  4.33           H  
ATOM   2080 3HD2 LEU A 126      -0.643 -60.001  -6.085  1.00  4.33           H  
ATOM   2081  N   ARG A 127      -3.092 -59.366 -10.825  1.00  2.66           N  
ATOM   2082  CA  ARG A 127      -4.197 -59.819 -11.649  1.00  2.87           C  
ATOM   2083  C   ARG A 127      -3.961 -61.237 -12.153  1.00  2.81           C  
ATOM   2084  O   ARG A 127      -4.850 -62.084 -12.057  1.00  2.84           O  
ATOM   2085  CB  ARG A 127      -4.422 -58.893 -12.827  1.00  4.31           C  
ATOM   2086  CG  ARG A 127      -5.041 -57.554 -12.483  1.00  4.31           C  
ATOM   2087  CD  ARG A 127      -5.052 -56.657 -13.670  1.00  4.31           C  
ATOM   2088  NE  ARG A 127      -5.681 -55.366 -13.396  1.00  4.31           N  
ATOM   2089  CZ  ARG A 127      -5.583 -54.273 -14.192  1.00  4.31           C  
ATOM   2090  NH1 ARG A 127      -4.884 -54.316 -15.306  1.00  4.31           N  
ATOM   2091  NH2 ARG A 127      -6.189 -53.145 -13.864  1.00  4.31           N  
ATOM   2092  H   ARG A 127      -2.537 -58.560 -11.122  1.00  3.19           H  
ATOM   2093  HA  ARG A 127      -5.096 -59.806 -11.040  1.00  3.44           H  
ATOM   2094 1HB  ARG A 127      -3.462 -58.692 -13.307  1.00  5.17           H  
ATOM   2095 2HB  ARG A 127      -5.060 -59.383 -13.559  1.00  5.17           H  
ATOM   2096 1HG  ARG A 127      -6.070 -57.709 -12.166  1.00  5.17           H  
ATOM   2097 2HG  ARG A 127      -4.489 -57.102 -11.671  1.00  5.17           H  
ATOM   2098 1HD  ARG A 127      -4.016 -56.477 -13.965  1.00  5.17           H  
ATOM   2099 2HD  ARG A 127      -5.590 -57.136 -14.487  1.00  5.17           H  
ATOM   2100  HE  ARG A 127      -6.232 -55.286 -12.549  1.00  5.17           H  
ATOM   2101 1HH1 ARG A 127      -4.410 -55.162 -15.582  1.00  5.17           H  
ATOM   2102 2HH1 ARG A 127      -4.824 -53.486 -15.883  1.00  5.17           H  
ATOM   2103 1HH2 ARG A 127      -6.733 -53.080 -13.012  1.00  5.17           H  
ATOM   2104 2HH2 ARG A 127      -6.103 -52.345 -14.482  1.00  5.17           H  
ATOM   2105  N   LYS A 128      -2.739 -61.548 -12.602  1.00  2.77           N  
ATOM   2106  CA  LYS A 128      -2.460 -62.891 -13.112  1.00  2.76           C  
ATOM   2107  C   LYS A 128      -2.764 -63.979 -12.076  1.00  2.70           C  
ATOM   2108  O   LYS A 128      -3.323 -65.039 -12.399  1.00  2.72           O  
ATOM   2109  CB  LYS A 128      -1.002 -63.001 -13.566  1.00  4.14           C  
ATOM   2110  CG  LYS A 128      -0.676 -62.255 -14.861  1.00  4.14           C  
ATOM   2111  CD  LYS A 128       0.794 -62.407 -15.233  1.00  4.14           C  
ATOM   2112  CE  LYS A 128       1.121 -61.670 -16.523  1.00  4.14           C  
ATOM   2113  NZ  LYS A 128       2.562 -61.809 -16.893  1.00  4.14           N  
ATOM   2114  H   LYS A 128      -2.019 -60.818 -12.662  1.00  3.32           H  
ATOM   2115  HA  LYS A 128      -3.102 -63.062 -13.973  1.00  3.31           H  
ATOM   2116 1HB  LYS A 128      -0.360 -62.587 -12.787  1.00  4.97           H  
ATOM   2117 2HB  LYS A 128      -0.730 -64.040 -13.684  1.00  4.97           H  
ATOM   2118 1HG  LYS A 128      -1.284 -62.653 -15.667  1.00  4.97           H  
ATOM   2119 2HG  LYS A 128      -0.914 -61.210 -14.753  1.00  4.97           H  
ATOM   2120 1HD  LYS A 128       1.411 -62.005 -14.428  1.00  4.97           H  
ATOM   2121 2HD  LYS A 128       1.027 -63.464 -15.358  1.00  4.97           H  
ATOM   2122 1HE  LYS A 128       0.508 -62.074 -17.328  1.00  4.97           H  
ATOM   2123 2HE  LYS A 128       0.888 -60.612 -16.397  1.00  4.97           H  
ATOM   2124 1HZ  LYS A 128       2.742 -61.309 -17.753  1.00  4.97           H  
ATOM   2125 2HZ  LYS A 128       3.140 -61.428 -16.157  1.00  4.97           H  
ATOM   2126 3HZ  LYS A 128       2.782 -62.786 -17.021  1.00  4.97           H  
ATOM   2127  N   GLU A 129      -2.434 -63.700 -10.821  1.00  2.67           N  
ATOM   2128  CA  GLU A 129      -2.660 -64.631  -9.723  1.00  2.65           C  
ATOM   2129  C   GLU A 129      -4.013 -64.439  -9.021  1.00  2.59           C  
ATOM   2130  O   GLU A 129      -4.309 -65.132  -8.045  1.00  2.59           O  
ATOM   2131  CB  GLU A 129      -1.531 -64.507  -8.695  1.00  3.98           C  
ATOM   2132  CG  GLU A 129      -0.153 -64.905  -9.213  1.00  3.98           C  
ATOM   2133  CD  GLU A 129       0.922 -64.753  -8.177  1.00  3.98           C  
ATOM   2134  OE1 GLU A 129       0.702 -65.155  -7.059  1.00  3.98           O  
ATOM   2135  OE2 GLU A 129       1.935 -64.170  -8.482  1.00  3.98           O  
ATOM   2136  H   GLU A 129      -1.928 -62.820 -10.640  1.00  3.20           H  
ATOM   2137  HA  GLU A 129      -2.634 -65.641 -10.132  1.00  3.18           H  
ATOM   2138 1HB  GLU A 129      -1.461 -63.467  -8.368  1.00  4.78           H  
ATOM   2139 2HB  GLU A 129      -1.759 -65.116  -7.820  1.00  4.78           H  
ATOM   2140 1HG  GLU A 129      -0.184 -65.945  -9.546  1.00  4.78           H  
ATOM   2141 2HG  GLU A 129       0.090 -64.282 -10.076  1.00  4.78           H  
ATOM   2142  N   ALA A 130      -4.869 -63.543  -9.512  1.00  2.56           N  
ATOM   2143  CA  ALA A 130      -6.126 -63.227  -8.832  1.00  2.56           C  
ATOM   2144  C   ALA A 130      -7.010 -64.435  -8.611  1.00  2.71           C  
ATOM   2145  O   ALA A 130      -7.692 -64.520  -7.585  1.00  2.69           O  
ATOM   2146  CB  ALA A 130      -6.891 -62.194  -9.622  1.00  3.84           C  
ATOM   2147  H   ALA A 130      -4.638 -63.027 -10.365  1.00  3.07           H  
ATOM   2148  HA  ALA A 130      -5.888 -62.814  -7.865  1.00  3.07           H  
ATOM   2149 1HB  ALA A 130      -7.803 -61.931  -9.095  1.00  4.61           H  
ATOM   2150 2HB  ALA A 130      -6.267 -61.319  -9.735  1.00  4.61           H  
ATOM   2151 3HB  ALA A 130      -7.136 -62.598 -10.605  1.00  4.61           H  
ATOM   2152  N   ASN A 131      -7.014 -65.370  -9.553  1.00  2.76           N  
ATOM   2153  CA  ASN A 131      -7.845 -66.551  -9.416  1.00  2.83           C  
ATOM   2154  C   ASN A 131      -7.334 -67.470  -8.313  1.00  2.80           C  
ATOM   2155  O   ASN A 131      -8.117 -68.182  -7.668  1.00  2.84           O  
ATOM   2156  CB  ASN A 131      -7.907 -67.287 -10.733  1.00  4.25           C  
ATOM   2157  CG  ASN A 131      -8.733 -66.553 -11.744  1.00  4.25           C  
ATOM   2158  OD1 ASN A 131      -9.600 -65.739 -11.404  1.00  4.25           O  
ATOM   2159  ND2 ASN A 131      -8.475 -66.814 -12.992  1.00  4.25           N  
ATOM   2160  H   ASN A 131      -6.448 -65.241 -10.383  1.00  3.31           H  
ATOM   2161  HA  ASN A 131      -8.851 -66.235  -9.134  1.00  3.40           H  
ATOM   2162 1HB  ASN A 131      -6.897 -67.420 -11.124  1.00  5.10           H  
ATOM   2163 2HB  ASN A 131      -8.332 -68.278 -10.577  1.00  5.10           H  
ATOM   2164 1HD2 ASN A 131      -8.990 -66.352 -13.716  1.00  5.10           H  
ATOM   2165 2HD2 ASN A 131      -7.764 -67.474 -13.232  1.00  5.10           H  
ATOM   2166  N   LEU A 132      -6.014 -67.468  -8.103  1.00  2.74           N  
ATOM   2167  CA  LEU A 132      -5.418 -68.343  -7.124  1.00  2.75           C  
ATOM   2168  C   LEU A 132      -5.644 -67.744  -5.761  1.00  2.71           C  
ATOM   2169  O   LEU A 132      -5.919 -68.457  -4.793  1.00  2.73           O  
ATOM   2170  CB  LEU A 132      -3.913 -68.477  -7.410  1.00  4.13           C  
ATOM   2171  CG  LEU A 132      -3.460 -69.561  -8.436  1.00  4.13           C  
ATOM   2172  CD1 LEU A 132      -3.710 -70.963  -7.861  1.00  4.13           C  
ATOM   2173  CD2 LEU A 132      -4.176 -69.354  -9.781  1.00  4.13           C  
ATOM   2174  H   LEU A 132      -5.399 -66.832  -8.604  1.00  3.29           H  
ATOM   2175  HA  LEU A 132      -5.912 -69.307  -7.161  1.00  3.30           H  
ATOM   2176 1HB  LEU A 132      -3.546 -67.519  -7.773  1.00  4.96           H  
ATOM   2177 2HB  LEU A 132      -3.406 -68.685  -6.467  1.00  4.96           H  
ATOM   2178  HG  LEU A 132      -2.418 -69.447  -8.613  1.00  4.96           H  
ATOM   2179 1HD1 LEU A 132      -3.375 -71.705  -8.556  1.00  4.96           H  
ATOM   2180 2HD1 LEU A 132      -3.161 -71.072  -6.926  1.00  4.96           H  
ATOM   2181 3HD1 LEU A 132      -4.765 -71.120  -7.676  1.00  4.96           H  
ATOM   2182 1HD2 LEU A 132      -3.828 -70.087 -10.498  1.00  4.96           H  
ATOM   2183 2HD2 LEU A 132      -5.249 -69.469  -9.661  1.00  4.96           H  
ATOM   2184 3HD2 LEU A 132      -3.955 -68.354 -10.161  1.00  4.96           H  
ATOM   2185  N   MET A 133      -5.561 -66.418  -5.692  1.00  2.68           N  
ATOM   2186  CA  MET A 133      -5.760 -65.732  -4.437  1.00  2.53           C  
ATOM   2187  C   MET A 133      -7.208 -65.906  -3.999  1.00  2.56           C  
ATOM   2188  O   MET A 133      -7.467 -66.229  -2.841  1.00  2.59           O  
ATOM   2189  CB  MET A 133      -5.333 -64.279  -4.583  1.00  3.79           C  
ATOM   2190  CG  MET A 133      -3.813 -64.138  -4.728  1.00  3.79           C  
ATOM   2191  SD  MET A 133      -3.194 -62.450  -4.692  1.00  3.79           S  
ATOM   2192  CE  MET A 133      -3.620 -61.808  -6.290  1.00  3.79           C  
ATOM   2193  H   MET A 133      -5.311 -65.895  -6.535  1.00  3.22           H  
ATOM   2194  HA  MET A 133      -5.129 -66.194  -3.684  1.00  3.04           H  
ATOM   2195 1HB  MET A 133      -5.809 -63.850  -5.461  1.00  4.55           H  
ATOM   2196 2HB  MET A 133      -5.653 -63.709  -3.717  1.00  4.55           H  
ATOM   2197 1HG  MET A 133      -3.332 -64.691  -3.922  1.00  4.55           H  
ATOM   2198 2HG  MET A 133      -3.505 -64.591  -5.670  1.00  4.55           H  
ATOM   2199 1HE  MET A 133      -3.250 -60.811  -6.390  1.00  4.55           H  
ATOM   2200 2HE  MET A 133      -3.177 -62.419  -7.065  1.00  4.55           H  
ATOM   2201 3HE  MET A 133      -4.686 -61.794  -6.396  1.00  4.55           H  
ATOM   2202  N   ALA A 134      -8.155 -65.815  -4.942  1.00  2.64           N  
ATOM   2203  CA  ALA A 134      -9.554 -65.996  -4.595  1.00  2.76           C  
ATOM   2204  C   ALA A 134      -9.798 -67.377  -3.978  1.00  2.79           C  
ATOM   2205  O   ALA A 134     -10.538 -67.491  -2.993  1.00  2.81           O  
ATOM   2206  CB  ALA A 134     -10.410 -65.822  -5.833  1.00  4.14           C  
ATOM   2207  H   ALA A 134      -7.903 -65.536  -5.895  1.00  3.17           H  
ATOM   2208  HA  ALA A 134      -9.822 -65.240  -3.858  1.00  3.31           H  
ATOM   2209 1HB  ALA A 134     -11.460 -65.934  -5.574  1.00  4.97           H  
ATOM   2210 2HB  ALA A 134     -10.237 -64.831  -6.253  1.00  4.97           H  
ATOM   2211 3HB  ALA A 134     -10.133 -66.577  -6.571  1.00  4.97           H  
ATOM   2212  N   SER A 135      -9.159 -68.418  -4.530  1.00  2.82           N  
ATOM   2213  CA  SER A 135      -9.285 -69.765  -3.980  1.00  2.88           C  
ATOM   2214  C   SER A 135      -8.699 -69.845  -2.565  1.00  2.85           C  
ATOM   2215  O   SER A 135      -9.323 -70.396  -1.640  1.00  2.89           O  
ATOM   2216  CB  SER A 135      -8.592 -70.764  -4.882  1.00  4.32           C  
ATOM   2217  OG  SER A 135      -8.706 -72.066  -4.374  1.00  4.32           O  
ATOM   2218  H   SER A 135      -8.621 -68.280  -5.394  1.00  3.38           H  
ATOM   2219  HA  SER A 135     -10.344 -70.016  -3.929  1.00  3.46           H  
ATOM   2220 1HB  SER A 135      -9.029 -70.713  -5.879  1.00  5.18           H  
ATOM   2221 2HB  SER A 135      -7.540 -70.497  -4.976  1.00  5.18           H  
ATOM   2222  HG  SER A 135      -8.247 -72.630  -4.998  1.00  5.18           H  
ATOM   2223  N   ARG A 136      -7.491 -69.280  -2.399  1.00  2.79           N  
ATOM   2224  CA  ARG A 136      -6.788 -69.305  -1.122  1.00  2.78           C  
ATOM   2225  C   ARG A 136      -7.590 -68.625  -0.017  1.00  2.75           C  
ATOM   2226  O   ARG A 136      -7.581 -69.096   1.121  1.00  2.78           O  
ATOM   2227  CB  ARG A 136      -5.442 -68.621  -1.236  1.00  4.18           C  
ATOM   2228  CG  ARG A 136      -4.367 -69.351  -2.058  1.00  4.18           C  
ATOM   2229  CD  ARG A 136      -3.145 -68.512  -2.148  1.00  4.18           C  
ATOM   2230  NE  ARG A 136      -2.070 -69.087  -2.899  1.00  4.18           N  
ATOM   2231  CZ  ARG A 136      -0.819 -68.551  -2.933  1.00  4.18           C  
ATOM   2232  NH1 ARG A 136      -0.521 -67.448  -2.285  1.00  4.18           N  
ATOM   2233  NH2 ARG A 136       0.141 -69.124  -3.580  1.00  4.18           N  
ATOM   2234  H   ARG A 136      -7.031 -68.859  -3.214  1.00  3.35           H  
ATOM   2235  HA  ARG A 136      -6.627 -70.345  -0.844  1.00  3.34           H  
ATOM   2236 1HB  ARG A 136      -5.573 -67.627  -1.657  1.00  5.02           H  
ATOM   2237 2HB  ARG A 136      -5.054 -68.504  -0.236  1.00  5.02           H  
ATOM   2238 1HG  ARG A 136      -4.117 -70.273  -1.552  1.00  5.02           H  
ATOM   2239 2HG  ARG A 136      -4.722 -69.577  -3.049  1.00  5.02           H  
ATOM   2240 1HD  ARG A 136      -3.394 -67.545  -2.583  1.00  5.02           H  
ATOM   2241 2HD  ARG A 136      -2.779 -68.385  -1.166  1.00  5.02           H  
ATOM   2242  HE  ARG A 136      -2.243 -69.946  -3.409  1.00  5.02           H  
ATOM   2243 1HH1 ARG A 136      -1.208 -66.953  -1.744  1.00  5.02           H  
ATOM   2244 2HH1 ARG A 136       0.460 -67.108  -2.331  1.00  5.02           H  
ATOM   2245 1HH2 ARG A 136      -0.013 -69.990  -4.088  1.00  5.02           H  
ATOM   2246 2HH2 ARG A 136       1.077 -68.677  -3.535  1.00  5.02           H  
ATOM   2247  N   ILE A 137      -8.261 -67.520  -0.349  1.00  2.70           N  
ATOM   2248  CA  ILE A 137      -9.105 -66.814   0.603  1.00  2.66           C  
ATOM   2249  C   ILE A 137     -10.381 -67.577   0.865  1.00  2.69           C  
ATOM   2250  O   ILE A 137     -10.835 -67.643   1.995  1.00  2.68           O  
ATOM   2251  CB  ILE A 137      -9.438 -65.372   0.192  1.00  3.99           C  
ATOM   2252  CG1 ILE A 137      -8.148 -64.528   0.088  1.00  3.99           C  
ATOM   2253  CG2 ILE A 137     -10.438 -64.735   1.219  1.00  3.99           C  
ATOM   2254  CD1 ILE A 137      -7.310 -64.438   1.333  1.00  3.99           C  
ATOM   2255  H   ILE A 137      -8.149 -67.158  -1.302  1.00  3.24           H  
ATOM   2256  HA  ILE A 137      -8.589 -66.779   1.553  1.00  3.19           H  
ATOM   2257  HB  ILE A 137      -9.890 -65.380  -0.805  1.00  4.79           H  
ATOM   2258 1HG1 ILE A 137      -7.524 -64.936  -0.699  1.00  4.79           H  
ATOM   2259 2HG1 ILE A 137      -8.434 -63.526  -0.183  1.00  4.79           H  
ATOM   2260 1HG2 ILE A 137     -10.668 -63.714   0.912  1.00  4.79           H  
ATOM   2261 2HG2 ILE A 137     -11.364 -65.304   1.254  1.00  4.79           H  
ATOM   2262 3HG2 ILE A 137     -10.003 -64.720   2.216  1.00  4.79           H  
ATOM   2263 1HD1 ILE A 137      -6.482 -63.833   1.116  1.00  4.79           H  
ATOM   2264 2HD1 ILE A 137      -7.871 -63.993   2.149  1.00  4.79           H  
ATOM   2265 3HD1 ILE A 137      -6.952 -65.405   1.625  1.00  4.79           H  
ATOM   2266  N   ALA A 138     -11.023 -68.149  -0.147  1.00  2.74           N  
ATOM   2267  CA  ALA A 138     -12.260 -68.872   0.132  1.00  2.78           C  
ATOM   2268  C   ALA A 138     -12.020 -69.952   1.201  1.00  2.81           C  
ATOM   2269  O   ALA A 138     -12.836 -70.132   2.117  1.00  2.83           O  
ATOM   2270  CB  ALA A 138     -12.785 -69.505  -1.141  1.00  4.18           C  
ATOM   2271  H   ALA A 138     -10.690 -68.052  -1.112  1.00  3.29           H  
ATOM   2272  HA  ALA A 138     -12.992 -68.163   0.517  1.00  3.34           H  
ATOM   2273 1HB  ALA A 138     -13.714 -70.028  -0.932  1.00  5.02           H  
ATOM   2274 2HB  ALA A 138     -12.959 -68.726  -1.884  1.00  5.02           H  
ATOM   2275 3HB  ALA A 138     -12.043 -70.210  -1.524  1.00  5.02           H  
ATOM   2276  N   ASP A 139     -10.833 -70.575   1.153  1.00  2.82           N  
ATOM   2277  CA  ASP A 139     -10.399 -71.633   2.070  1.00  2.87           C  
ATOM   2278  C   ASP A 139     -10.213 -71.132   3.521  1.00  2.86           C  
ATOM   2279  O   ASP A 139      -9.976 -71.922   4.435  1.00  2.94           O  
ATOM   2280  CB  ASP A 139      -9.115 -72.285   1.529  1.00  4.30           C  
ATOM   2281  CG  ASP A 139      -8.748 -73.693   2.142  1.00  4.30           C  
ATOM   2282  OD1 ASP A 139      -9.612 -74.563   2.214  1.00  4.30           O  
ATOM   2283  OD2 ASP A 139      -7.584 -73.880   2.472  1.00  4.30           O  
ATOM   2284  H   ASP A 139     -10.227 -70.365   0.348  1.00  3.38           H  
ATOM   2285  HA  ASP A 139     -11.174 -72.399   2.081  1.00  3.44           H  
ATOM   2286 1HB  ASP A 139      -9.200 -72.384   0.442  1.00  5.16           H  
ATOM   2287 2HB  ASP A 139      -8.279 -71.602   1.713  1.00  5.16           H  
ATOM   2288  N   VAL A 140     -10.316 -69.818   3.758  1.00  2.81           N  
ATOM   2289  CA  VAL A 140     -10.177 -69.264   5.100  1.00  2.82           C  
ATOM   2290  C   VAL A 140     -11.181 -69.911   6.052  1.00  2.98           C  
ATOM   2291  O   VAL A 140     -10.874 -70.141   7.225  1.00  3.18           O  
ATOM   2292  CB  VAL A 140     -10.415 -67.711   5.074  1.00  4.23           C  
ATOM   2293  CG1 VAL A 140     -11.902 -67.329   4.802  1.00  4.23           C  
ATOM   2294  CG2 VAL A 140      -9.987 -67.093   6.383  1.00  4.23           C  
ATOM   2295  H   VAL A 140     -10.508 -69.177   2.986  1.00  3.37           H  
ATOM   2296  HA  VAL A 140      -9.166 -69.463   5.454  1.00  3.38           H  
ATOM   2297  HB  VAL A 140      -9.839 -67.304   4.260  1.00  5.08           H  
ATOM   2298 1HG1 VAL A 140     -11.986 -66.244   4.758  1.00  5.08           H  
ATOM   2299 2HG1 VAL A 140     -12.243 -67.749   3.865  1.00  5.08           H  
ATOM   2300 3HG1 VAL A 140     -12.534 -67.685   5.583  1.00  5.08           H  
ATOM   2301 1HG2 VAL A 140     -10.123 -66.014   6.339  1.00  5.08           H  
ATOM   2302 2HG2 VAL A 140     -10.592 -67.501   7.173  1.00  5.08           H  
ATOM   2303 3HG2 VAL A 140      -8.959 -67.313   6.574  1.00  5.08           H  
ATOM   2304  N   SER A 141     -12.373 -70.274   5.547  1.00  3.06           N  
ATOM   2305  CA  SER A 141     -13.421 -70.849   6.383  1.00  3.26           C  
ATOM   2306  C   SER A 141     -13.092 -72.232   6.923  1.00  3.34           C  
ATOM   2307  O   SER A 141     -13.755 -72.714   7.845  1.00  3.45           O  
ATOM   2308  CB  SER A 141     -14.729 -70.898   5.619  1.00  4.88           C  
ATOM   2309  OG  SER A 141     -14.681 -71.834   4.580  1.00  4.88           O  
ATOM   2310  H   SER A 141     -12.590 -70.108   4.555  1.00  3.67           H  
ATOM   2311  HA  SER A 141     -13.557 -70.197   7.242  1.00  3.91           H  
ATOM   2312 1HB  SER A 141     -15.539 -71.148   6.301  1.00  5.86           H  
ATOM   2313 2HB  SER A 141     -14.937 -69.911   5.208  1.00  5.86           H  
ATOM   2314  HG  SER A 141     -15.510 -71.740   4.100  1.00  5.86           H  
ATOM   2315  N   ASN A 142     -12.083 -72.889   6.352  1.00  3.26           N  
ATOM   2316  CA  ASN A 142     -11.695 -74.216   6.788  1.00  3.18           C  
ATOM   2317  C   ASN A 142     -10.450 -74.163   7.671  1.00  3.27           C  
ATOM   2318  O   ASN A 142      -9.919 -75.207   8.062  1.00  3.29           O  
ATOM   2319  CB  ASN A 142     -11.396 -75.074   5.570  1.00  4.77           C  
ATOM   2320  CG  ASN A 142     -12.599 -75.332   4.706  1.00  4.77           C  
ATOM   2321  OD1 ASN A 142     -13.700 -75.631   5.193  1.00  4.77           O  
ATOM   2322  ND2 ASN A 142     -12.406 -75.217   3.402  1.00  4.77           N  
ATOM   2323  H   ASN A 142     -11.542 -72.449   5.603  1.00  3.91           H  
ATOM   2324  HA  ASN A 142     -12.506 -74.654   7.369  1.00  3.82           H  
ATOM   2325 1HB  ASN A 142     -10.635 -74.572   4.960  1.00  5.72           H  
ATOM   2326 2HB  ASN A 142     -10.979 -76.026   5.888  1.00  5.72           H  
ATOM   2327 1HD2 ASN A 142     -13.163 -75.373   2.770  1.00  5.72           H  
ATOM   2328 2HD2 ASN A 142     -11.474 -74.968   3.026  1.00  5.72           H  
ATOM   2329  N   VAL A 143      -9.952 -72.952   7.942  1.00  3.36           N  
ATOM   2330  CA  VAL A 143      -8.707 -72.795   8.678  1.00  3.47           C  
ATOM   2331  C   VAL A 143      -8.748 -71.826   9.862  1.00  3.59           C  
ATOM   2332  O   VAL A 143      -8.253 -72.135  10.948  1.00  3.68           O  
ATOM   2333  CB  VAL A 143      -7.610 -72.299   7.715  1.00  5.20           C  
ATOM   2334  CG1 VAL A 143      -6.279 -72.088   8.474  1.00  5.20           C  
ATOM   2335  CG2 VAL A 143      -7.430 -73.274   6.578  1.00  5.20           C  
ATOM   2336  H   VAL A 143     -10.448 -72.117   7.623  1.00  4.03           H  
ATOM   2337  HA  VAL A 143      -8.420 -73.774   9.059  1.00  4.16           H  
ATOM   2338  HB  VAL A 143      -7.918 -71.347   7.308  1.00  6.24           H  
ATOM   2339 1HG1 VAL A 143      -5.534 -71.721   7.788  1.00  6.24           H  
ATOM   2340 2HG1 VAL A 143      -6.389 -71.370   9.274  1.00  6.24           H  
ATOM   2341 3HG1 VAL A 143      -5.949 -73.036   8.894  1.00  6.24           H  
ATOM   2342 1HG2 VAL A 143      -6.670 -72.897   5.900  1.00  6.24           H  
ATOM   2343 2HG2 VAL A 143      -7.125 -74.237   6.977  1.00  6.24           H  
ATOM   2344 3HG2 VAL A 143      -8.358 -73.389   6.022  1.00  6.24           H  
ATOM   2345  N   VAL A 144      -9.193 -70.604   9.585  1.00  3.62           N  
ATOM   2346  CA  VAL A 144      -9.080 -69.492  10.514  1.00  3.75           C  
ATOM   2347  C   VAL A 144     -10.329 -69.248  11.357  1.00  3.74           C  
ATOM   2348  O   VAL A 144     -11.440 -69.145  10.842  1.00  3.78           O  
ATOM   2349  CB  VAL A 144      -8.704 -68.225   9.711  1.00  5.63           C  
ATOM   2350  CG1 VAL A 144      -8.620 -67.004  10.595  1.00  5.63           C  
ATOM   2351  CG2 VAL A 144      -7.364 -68.453   9.004  1.00  5.63           C  
ATOM   2352  H   VAL A 144      -9.650 -70.450   8.685  1.00  4.34           H  
ATOM   2353  HA  VAL A 144      -8.256 -69.712  11.192  1.00  4.50           H  
ATOM   2354  HB  VAL A 144      -9.471 -68.041   8.992  1.00  6.76           H  
ATOM   2355 1HG1 VAL A 144      -8.370 -66.133   9.989  1.00  6.76           H  
ATOM   2356 2HG1 VAL A 144      -9.567 -66.835  11.068  1.00  6.76           H  
ATOM   2357 3HG1 VAL A 144      -7.853 -67.151  11.352  1.00  6.76           H  
ATOM   2358 1HG2 VAL A 144      -7.111 -67.569   8.435  1.00  6.76           H  
ATOM   2359 2HG2 VAL A 144      -6.587 -68.641   9.742  1.00  6.76           H  
ATOM   2360 3HG2 VAL A 144      -7.438 -69.296   8.340  1.00  6.76           H  
ATOM   2361  N   ILE A 145     -10.122 -69.115  12.666  1.00  3.73           N  
ATOM   2362  CA  ILE A 145     -11.203 -68.848  13.604  1.00  3.73           C  
ATOM   2363  C   ILE A 145     -11.939 -67.608  13.125  1.00  3.42           C  
ATOM   2364  O   ILE A 145     -11.295 -66.629  12.724  1.00  3.53           O  
ATOM   2365  CB  ILE A 145     -10.653 -68.643  15.041  1.00  5.59           C  
ATOM   2366  CG1 ILE A 145     -11.828 -68.642  16.079  1.00  5.59           C  
ATOM   2367  CG2 ILE A 145      -9.836 -67.319  15.127  1.00  5.59           C  
ATOM   2368  CD1 ILE A 145     -11.397 -68.754  17.544  1.00  5.59           C  
ATOM   2369  H   ILE A 145      -9.180 -69.243  13.007  1.00  4.48           H  
ATOM   2370  HA  ILE A 145     -11.893 -69.693  13.600  1.00  4.48           H  
ATOM   2371  HB  ILE A 145      -9.999 -69.481  15.284  1.00  6.71           H  
ATOM   2372 1HG1 ILE A 145     -12.394 -67.719  15.976  1.00  6.71           H  
ATOM   2373 2HG1 ILE A 145     -12.486 -69.483  15.859  1.00  6.71           H  
ATOM   2374 1HG2 ILE A 145      -9.434 -67.211  16.120  1.00  6.71           H  
ATOM   2375 2HG2 ILE A 145      -9.020 -67.351  14.410  1.00  6.71           H  
ATOM   2376 3HG2 ILE A 145     -10.459 -66.467  14.923  1.00  6.71           H  
ATOM   2377 1HD1 ILE A 145     -12.283 -68.750  18.182  1.00  6.71           H  
ATOM   2378 2HD1 ILE A 145     -10.848 -69.687  17.695  1.00  6.71           H  
ATOM   2379 3HD1 ILE A 145     -10.766 -67.915  17.822  1.00  6.71           H  
ATOM   2380  N   LEU A 146     -13.270 -67.635  13.222  1.00  3.25           N  
ATOM   2381  CA  LEU A 146     -14.122 -66.553  12.747  1.00  3.13           C  
ATOM   2382  C   LEU A 146     -13.639 -65.162  13.156  1.00  2.93           C  
ATOM   2383  O   LEU A 146     -13.702 -64.220  12.370  1.00  2.82           O  
ATOM   2384  CB  LEU A 146     -15.558 -66.755  13.256  1.00  4.70           C  
ATOM   2385  CG  LEU A 146     -16.624 -65.715  12.789  1.00  4.70           C  
ATOM   2386  CD1 LEU A 146     -16.780 -65.771  11.260  1.00  4.70           C  
ATOM   2387  CD2 LEU A 146     -17.948 -66.014  13.479  1.00  4.70           C  
ATOM   2388  H   LEU A 146     -13.706 -68.473  13.585  1.00  3.90           H  
ATOM   2389  HA  LEU A 146     -14.131 -66.621  11.667  1.00  3.76           H  
ATOM   2390 1HB  LEU A 146     -15.897 -67.740  12.939  1.00  5.64           H  
ATOM   2391 2HB  LEU A 146     -15.539 -66.735  14.345  1.00  5.64           H  
ATOM   2392  HG  LEU A 146     -16.303 -64.703  13.057  1.00  5.64           H  
ATOM   2393 1HD1 LEU A 146     -17.528 -65.035  10.950  1.00  5.64           H  
ATOM   2394 2HD1 LEU A 146     -15.844 -65.534  10.784  1.00  5.64           H  
ATOM   2395 3HD1 LEU A 146     -17.101 -66.765  10.956  1.00  5.64           H  
ATOM   2396 1HD2 LEU A 146     -18.692 -65.279  13.157  1.00  5.64           H  
ATOM   2397 2HD2 LEU A 146     -18.287 -67.015  13.212  1.00  5.64           H  
ATOM   2398 3HD2 LEU A 146     -17.819 -65.950  14.559  1.00  5.64           H  
ATOM   2399  N   GLU A 147     -13.150 -64.992  14.378  1.00  2.97           N  
ATOM   2400  CA  GLU A 147     -12.742 -63.656  14.803  1.00  2.89           C  
ATOM   2401  C   GLU A 147     -11.643 -63.053  13.905  1.00  2.83           C  
ATOM   2402  O   GLU A 147     -11.665 -61.854  13.592  1.00  2.74           O  
ATOM   2403  CB  GLU A 147     -12.220 -63.724  16.239  1.00  4.34           C  
ATOM   2404  CG  GLU A 147     -13.282 -64.020  17.288  1.00  4.34           C  
ATOM   2405  CD  GLU A 147     -12.703 -64.183  18.668  1.00  4.34           C  
ATOM   2406  OE1 GLU A 147     -11.501 -64.174  18.786  1.00  4.34           O  
ATOM   2407  OE2 GLU A 147     -13.460 -64.322  19.597  1.00  4.34           O  
ATOM   2408  H   GLU A 147     -13.106 -65.769  15.021  1.00  3.56           H  
ATOM   2409  HA  GLU A 147     -13.614 -63.002  14.762  1.00  3.47           H  
ATOM   2410 1HB  GLU A 147     -11.457 -64.501  16.307  1.00  5.21           H  
ATOM   2411 2HB  GLU A 147     -11.745 -62.778  16.497  1.00  5.21           H  
ATOM   2412 1HG  GLU A 147     -14.001 -63.201  17.299  1.00  5.21           H  
ATOM   2413 2HG  GLU A 147     -13.812 -64.929  17.010  1.00  5.21           H  
ATOM   2414  N   ARG A 148     -10.693 -63.882  13.472  1.00  2.92           N  
ATOM   2415  CA  ARG A 148      -9.587 -63.418  12.654  1.00  2.96           C  
ATOM   2416  C   ARG A 148     -10.007 -63.385  11.204  1.00  3.00           C  
ATOM   2417  O   ARG A 148      -9.510 -62.569  10.416  1.00  3.02           O  
ATOM   2418  CB  ARG A 148      -8.358 -64.274  12.871  1.00  4.43           C  
ATOM   2419  CG  ARG A 148      -7.703 -64.079  14.226  1.00  4.43           C  
ATOM   2420  CD  ARG A 148      -6.497 -64.924  14.387  1.00  4.43           C  
ATOM   2421  NE  ARG A 148      -5.792 -64.634  15.641  1.00  4.43           N  
ATOM   2422  CZ  ARG A 148      -6.058 -65.180  16.852  1.00  4.43           C  
ATOM   2423  NH1 ARG A 148      -7.024 -66.058  17.001  1.00  4.43           N  
ATOM   2424  NH2 ARG A 148      -5.333 -64.822  17.900  1.00  4.43           N  
ATOM   2425  H   ARG A 148     -10.764 -64.874  13.685  1.00  3.50           H  
ATOM   2426  HA  ARG A 148      -9.335 -62.406  12.962  1.00  3.55           H  
ATOM   2427 1HB  ARG A 148      -8.652 -65.313  12.822  1.00  5.32           H  
ATOM   2428 2HB  ARG A 148      -7.624 -64.092  12.088  1.00  5.32           H  
ATOM   2429 1HG  ARG A 148      -7.408 -63.037  14.338  1.00  5.32           H  
ATOM   2430 2HG  ARG A 148      -8.420 -64.335  15.008  1.00  5.32           H  
ATOM   2431 1HD  ARG A 148      -6.774 -65.976  14.370  1.00  5.32           H  
ATOM   2432 2HD  ARG A 148      -5.812 -64.723  13.563  1.00  5.32           H  
ATOM   2433  HE  ARG A 148      -5.037 -63.960  15.594  1.00  5.32           H  
ATOM   2434 1HH1 ARG A 148      -7.586 -66.334  16.212  1.00  5.32           H  
ATOM   2435 2HH1 ARG A 148      -7.213 -66.454  17.912  1.00  5.32           H  
ATOM   2436 1HH2 ARG A 148      -4.590 -64.144  17.795  1.00  5.32           H  
ATOM   2437 2HH2 ARG A 148      -5.522 -65.220  18.809  1.00  5.32           H  
ATOM   2438  N   LEU A 149     -10.911 -64.294  10.851  1.00  2.99           N  
ATOM   2439  CA  LEU A 149     -11.447 -64.400   9.512  1.00  3.07           C  
ATOM   2440  C   LEU A 149     -12.137 -63.082   9.167  1.00  3.11           C  
ATOM   2441  O   LEU A 149     -11.837 -62.462   8.140  1.00  3.14           O  
ATOM   2442  CB  LEU A 149     -12.445 -65.568   9.486  1.00  4.60           C  
ATOM   2443  CG  LEU A 149     -13.064 -66.033   8.170  1.00  4.60           C  
ATOM   2444  CD1 LEU A 149     -13.429 -67.517   8.341  1.00  4.60           C  
ATOM   2445  CD2 LEU A 149     -14.319 -65.229   7.830  1.00  4.60           C  
ATOM   2446  H   LEU A 149     -11.219 -64.972  11.556  1.00  3.59           H  
ATOM   2447  HA  LEU A 149     -10.634 -64.583   8.811  1.00  3.68           H  
ATOM   2448 1HB  LEU A 149     -11.968 -66.433   9.959  1.00  5.52           H  
ATOM   2449 2HB  LEU A 149     -13.271 -65.272  10.101  1.00  5.52           H  
ATOM   2450  HG  LEU A 149     -12.355 -65.926   7.372  1.00  5.52           H  
ATOM   2451 1HD1 LEU A 149     -13.873 -67.890   7.427  1.00  5.52           H  
ATOM   2452 2HD1 LEU A 149     -12.529 -68.102   8.577  1.00  5.52           H  
ATOM   2453 3HD1 LEU A 149     -14.144 -67.624   9.154  1.00  5.52           H  
ATOM   2454 1HD2 LEU A 149     -14.741 -65.605   6.898  1.00  5.52           H  
ATOM   2455 2HD2 LEU A 149     -15.051 -65.333   8.620  1.00  5.52           H  
ATOM   2456 3HD2 LEU A 149     -14.084 -64.188   7.706  1.00  5.52           H  
ATOM   2457  N   GLU A 150     -13.053 -62.636  10.043  1.00  3.15           N  
ATOM   2458  CA  GLU A 150     -13.761 -61.391   9.795  1.00  3.22           C  
ATOM   2459  C   GLU A 150     -12.835 -60.189   9.819  1.00  3.13           C  
ATOM   2460  O   GLU A 150     -12.967 -59.316   8.964  1.00  3.11           O  
ATOM   2461  CB  GLU A 150     -14.895 -61.179  10.796  1.00  4.82           C  
ATOM   2462  CG  GLU A 150     -16.079 -62.113  10.616  1.00  4.82           C  
ATOM   2463  CD  GLU A 150     -17.193 -61.846  11.604  1.00  4.82           C  
ATOM   2464  OE1 GLU A 150     -16.982 -61.060  12.503  1.00  4.82           O  
ATOM   2465  OE2 GLU A 150     -18.257 -62.403  11.446  1.00  4.82           O  
ATOM   2466  H   GLU A 150     -13.267 -63.187  10.880  1.00  3.78           H  
ATOM   2467  HA  GLU A 150     -14.204 -61.451   8.801  1.00  3.86           H  
ATOM   2468 1HB  GLU A 150     -14.508 -61.334  11.807  1.00  5.78           H  
ATOM   2469 2HB  GLU A 150     -15.250 -60.152  10.734  1.00  5.78           H  
ATOM   2470 1HG  GLU A 150     -16.465 -62.012   9.603  1.00  5.78           H  
ATOM   2471 2HG  GLU A 150     -15.721 -63.126  10.738  1.00  5.78           H  
ATOM   2472  N   SER A 151     -11.876 -60.150  10.754  1.00  3.03           N  
ATOM   2473  CA  SER A 151     -10.946 -59.030  10.825  1.00  2.96           C  
ATOM   2474  C   SER A 151     -10.149 -58.898   9.530  1.00  2.79           C  
ATOM   2475  O   SER A 151      -9.979 -57.790   8.999  1.00  2.76           O  
ATOM   2476  CB  SER A 151     -10.009 -59.206  11.998  1.00  4.44           C  
ATOM   2477  OG  SER A 151      -9.108 -58.139  12.089  1.00  4.44           O  
ATOM   2478  H   SER A 151     -11.834 -60.868  11.484  1.00  3.64           H  
ATOM   2479  HA  SER A 151     -11.520 -58.115  10.970  1.00  3.55           H  
ATOM   2480 1HB  SER A 151     -10.588 -59.285  12.918  1.00  5.33           H  
ATOM   2481 2HB  SER A 151      -9.461 -60.139  11.880  1.00  5.33           H  
ATOM   2482  HG  SER A 151      -8.564 -58.322  12.857  1.00  5.33           H  
ATOM   2483  N   SER A 152      -9.668 -60.035   9.014  1.00  2.79           N  
ATOM   2484  CA  SER A 152      -8.889 -60.063   7.789  1.00  2.78           C  
ATOM   2485  C   SER A 152      -9.697 -59.542   6.600  1.00  2.72           C  
ATOM   2486  O   SER A 152      -9.212 -58.707   5.818  1.00  2.70           O  
ATOM   2487  CB  SER A 152      -8.463 -61.496   7.523  1.00  4.17           C  
ATOM   2488  OG  SER A 152      -7.579 -61.964   8.512  1.00  4.17           O  
ATOM   2489  H   SER A 152      -9.808 -60.914   9.515  1.00  3.35           H  
ATOM   2490  HA  SER A 152      -8.009 -59.435   7.920  1.00  3.34           H  
ATOM   2491 1HB  SER A 152      -9.343 -62.136   7.495  1.00  5.00           H  
ATOM   2492 2HB  SER A 152      -8.007 -61.559   6.570  1.00  5.00           H  
ATOM   2493  HG  SER A 152      -8.142 -62.181   9.286  1.00  5.00           H  
ATOM   2494  N   LEU A 153     -10.956 -59.979   6.493  1.00  2.79           N  
ATOM   2495  CA  LEU A 153     -11.799 -59.522   5.403  1.00  2.85           C  
ATOM   2496  C   LEU A 153     -12.104 -58.031   5.541  1.00  2.73           C  
ATOM   2497  O   LEU A 153     -12.152 -57.313   4.537  1.00  2.69           O  
ATOM   2498  CB  LEU A 153     -13.089 -60.343   5.364  1.00  4.27           C  
ATOM   2499  CG  LEU A 153     -12.924 -61.864   4.986  1.00  4.27           C  
ATOM   2500  CD1 LEU A 153     -14.261 -62.550   5.172  1.00  4.27           C  
ATOM   2501  CD2 LEU A 153     -12.411 -62.035   3.538  1.00  4.27           C  
ATOM   2502  H   LEU A 153     -11.305 -60.686   7.151  1.00  3.35           H  
ATOM   2503  HA  LEU A 153     -11.255 -59.652   4.472  1.00  3.42           H  
ATOM   2504 1HB  LEU A 153     -13.544 -60.297   6.356  1.00  5.12           H  
ATOM   2505 2HB  LEU A 153     -13.771 -59.886   4.650  1.00  5.12           H  
ATOM   2506  HG  LEU A 153     -12.212 -62.328   5.666  1.00  5.12           H  
ATOM   2507 1HD1 LEU A 153     -14.159 -63.611   4.945  1.00  5.12           H  
ATOM   2508 2HD1 LEU A 153     -14.587 -62.428   6.203  1.00  5.12           H  
ATOM   2509 3HD1 LEU A 153     -14.996 -62.105   4.505  1.00  5.12           H  
ATOM   2510 1HD2 LEU A 153     -12.312 -63.099   3.317  1.00  5.12           H  
ATOM   2511 2HD2 LEU A 153     -13.115 -61.585   2.841  1.00  5.12           H  
ATOM   2512 3HD2 LEU A 153     -11.434 -61.565   3.413  1.00  5.12           H  
ATOM   2513  N   LYS A 154     -12.307 -57.552   6.776  1.00  2.76           N  
ATOM   2514  CA  LYS A 154     -12.563 -56.135   6.969  1.00  2.82           C  
ATOM   2515  C   LYS A 154     -11.368 -55.308   6.515  1.00  2.61           C  
ATOM   2516  O   LYS A 154     -11.549 -54.320   5.814  1.00  2.59           O  
ATOM   2517  CB  LYS A 154     -12.923 -55.825   8.419  1.00  4.23           C  
ATOM   2518  CG  LYS A 154     -14.314 -56.313   8.829  1.00  4.23           C  
ATOM   2519  CD  LYS A 154     -14.595 -56.039  10.302  1.00  4.23           C  
ATOM   2520  CE  LYS A 154     -15.971 -56.560  10.712  1.00  4.23           C  
ATOM   2521  NZ  LYS A 154     -16.246 -56.333  12.163  1.00  4.23           N  
ATOM   2522  H   LYS A 154     -12.324 -58.190   7.576  1.00  3.31           H  
ATOM   2523  HA  LYS A 154     -13.416 -55.858   6.353  1.00  3.38           H  
ATOM   2524 1HB  LYS A 154     -12.195 -56.297   9.079  1.00  5.08           H  
ATOM   2525 2HB  LYS A 154     -12.871 -54.747   8.585  1.00  5.08           H  
ATOM   2526 1HG  LYS A 154     -15.057 -55.791   8.220  1.00  5.08           H  
ATOM   2527 2HG  LYS A 154     -14.407 -57.373   8.629  1.00  5.08           H  
ATOM   2528 1HD  LYS A 154     -13.834 -56.537  10.907  1.00  5.08           H  
ATOM   2529 2HD  LYS A 154     -14.544 -54.967  10.490  1.00  5.08           H  
ATOM   2530 1HE  LYS A 154     -16.733 -56.053  10.124  1.00  5.08           H  
ATOM   2531 2HE  LYS A 154     -16.020 -57.632  10.508  1.00  5.08           H  
ATOM   2532 1HZ  LYS A 154     -17.162 -56.695  12.392  1.00  5.08           H  
ATOM   2533 2HZ  LYS A 154     -15.549 -56.814  12.716  1.00  5.08           H  
ATOM   2534 3HZ  LYS A 154     -16.214 -55.344  12.366  1.00  5.08           H  
ATOM   2535  N   GLU A 155     -10.129 -55.725   6.822  1.00  2.57           N  
ATOM   2536  CA  GLU A 155      -8.991 -54.918   6.362  1.00  2.61           C  
ATOM   2537  C   GLU A 155      -9.030 -54.709   4.851  1.00  2.48           C  
ATOM   2538  O   GLU A 155      -8.815 -53.591   4.361  1.00  2.50           O  
ATOM   2539  CB  GLU A 155      -7.650 -55.560   6.717  1.00  3.91           C  
ATOM   2540  CG  GLU A 155      -6.442 -54.736   6.226  1.00  3.91           C  
ATOM   2541  CD  GLU A 155      -5.121 -55.321   6.569  1.00  3.91           C  
ATOM   2542  OE1 GLU A 155      -5.067 -56.258   7.326  1.00  3.91           O  
ATOM   2543  OE2 GLU A 155      -4.146 -54.832   6.040  1.00  3.91           O  
ATOM   2544  H   GLU A 155      -9.996 -56.541   7.434  1.00  3.08           H  
ATOM   2545  HA  GLU A 155      -9.050 -53.941   6.845  1.00  3.13           H  
ATOM   2546 1HB  GLU A 155      -7.578 -55.677   7.799  1.00  4.69           H  
ATOM   2547 2HB  GLU A 155      -7.594 -56.556   6.274  1.00  4.69           H  
ATOM   2548 1HG  GLU A 155      -6.490 -54.647   5.141  1.00  4.69           H  
ATOM   2549 2HG  GLU A 155      -6.511 -53.731   6.642  1.00  4.69           H  
ATOM   2550  N   GLU A 156      -9.307 -55.787   4.117  1.00  2.49           N  
ATOM   2551  CA  GLU A 156      -9.404 -55.729   2.663  1.00  2.57           C  
ATOM   2552  C   GLU A 156     -10.466 -54.711   2.218  1.00  2.43           C  
ATOM   2553  O   GLU A 156     -10.212 -53.863   1.345  1.00  2.43           O  
ATOM   2554  CB  GLU A 156      -9.730 -57.141   2.157  1.00  3.85           C  
ATOM   2555  CG  GLU A 156      -9.911 -57.323   0.688  1.00  3.85           C  
ATOM   2556  CD  GLU A 156     -10.187 -58.765   0.315  1.00  3.85           C  
ATOM   2557  OE1 GLU A 156      -9.898 -59.643   1.092  1.00  3.85           O  
ATOM   2558  OE2 GLU A 156     -10.722 -58.991  -0.750  1.00  3.85           O  
ATOM   2559  H   GLU A 156      -9.426 -56.685   4.606  1.00  2.99           H  
ATOM   2560  HA  GLU A 156      -8.439 -55.421   2.265  1.00  3.08           H  
ATOM   2561 1HB  GLU A 156      -8.938 -57.791   2.465  1.00  4.62           H  
ATOM   2562 2HB  GLU A 156     -10.632 -57.496   2.632  1.00  4.62           H  
ATOM   2563 1HG  GLU A 156     -10.762 -56.729   0.381  1.00  4.62           H  
ATOM   2564 2HG  GLU A 156      -9.030 -56.971   0.161  1.00  4.62           H  
ATOM   2565  N   GLN A 157     -11.639 -54.778   2.858  1.00  2.43           N  
ATOM   2566  CA  GLN A 157     -12.756 -53.886   2.565  1.00  2.54           C  
ATOM   2567  C   GLN A 157     -12.468 -52.421   2.922  1.00  2.44           C  
ATOM   2568  O   GLN A 157     -12.842 -51.514   2.172  1.00  2.47           O  
ATOM   2569  CB  GLN A 157     -13.982 -54.356   3.347  1.00  3.81           C  
ATOM   2570  CG  GLN A 157     -14.553 -55.683   2.880  1.00  3.81           C  
ATOM   2571  CD  GLN A 157     -15.612 -56.205   3.829  1.00  3.81           C  
ATOM   2572  OE1 GLN A 157     -15.753 -55.707   4.953  1.00  3.81           O  
ATOM   2573  NE2 GLN A 157     -16.362 -57.207   3.388  1.00  3.81           N  
ATOM   2574  H   GLN A 157     -11.767 -55.533   3.546  1.00  2.92           H  
ATOM   2575  HA  GLN A 157     -12.964 -53.942   1.498  1.00  3.05           H  
ATOM   2576 1HB  GLN A 157     -13.717 -54.451   4.394  1.00  4.57           H  
ATOM   2577 2HB  GLN A 157     -14.766 -53.606   3.278  1.00  4.57           H  
ATOM   2578 1HG  GLN A 157     -15.009 -55.542   1.903  1.00  4.57           H  
ATOM   2579 2HG  GLN A 157     -13.753 -56.416   2.813  1.00  4.57           H  
ATOM   2580 1HE2 GLN A 157     -17.078 -57.592   3.972  1.00  4.57           H  
ATOM   2581 2HE2 GLN A 157     -16.216 -57.580   2.471  1.00  4.57           H  
ATOM   2582  N   GLU A 158     -11.806 -52.183   4.057  1.00  2.46           N  
ATOM   2583  CA  GLU A 158     -11.491 -50.829   4.492  1.00  2.62           C  
ATOM   2584  C   GLU A 158     -10.549 -50.130   3.523  1.00  2.53           C  
ATOM   2585  O   GLU A 158     -10.736 -48.947   3.228  1.00  2.61           O  
ATOM   2586  CB  GLU A 158     -10.872 -50.843   5.892  1.00  3.93           C  
ATOM   2587  CG  GLU A 158     -11.844 -51.197   7.031  1.00  3.93           C  
ATOM   2588  CD  GLU A 158     -11.145 -51.335   8.355  1.00  3.93           C  
ATOM   2589  OE1 GLU A 158      -9.937 -51.311   8.361  1.00  3.93           O  
ATOM   2590  OE2 GLU A 158     -11.813 -51.461   9.355  1.00  3.93           O  
ATOM   2591  H   GLU A 158     -11.561 -52.974   4.652  1.00  2.95           H  
ATOM   2592  HA  GLU A 158     -12.419 -50.262   4.535  1.00  3.14           H  
ATOM   2593 1HB  GLU A 158     -10.065 -51.579   5.912  1.00  4.72           H  
ATOM   2594 2HB  GLU A 158     -10.434 -49.870   6.107  1.00  4.72           H  
ATOM   2595 1HG  GLU A 158     -12.592 -50.410   7.108  1.00  4.72           H  
ATOM   2596 2HG  GLU A 158     -12.358 -52.124   6.792  1.00  4.72           H  
ATOM   2597  N   ARG A 159      -9.547 -50.856   3.016  1.00  2.47           N  
ATOM   2598  CA  ARG A 159      -8.613 -50.258   2.070  1.00  2.58           C  
ATOM   2599  C   ARG A 159      -9.346 -49.827   0.794  1.00  2.46           C  
ATOM   2600  O   ARG A 159      -9.136 -48.717   0.273  1.00  2.53           O  
ATOM   2601  CB  ARG A 159      -7.489 -51.233   1.771  1.00  3.86           C  
ATOM   2602  CG  ARG A 159      -6.523 -51.426   2.944  1.00  3.86           C  
ATOM   2603  CD  ARG A 159      -5.380 -52.323   2.626  1.00  3.86           C  
ATOM   2604  NE  ARG A 159      -4.540 -52.580   3.818  1.00  3.86           N  
ATOM   2605  CZ  ARG A 159      -3.590 -51.767   4.323  1.00  3.86           C  
ATOM   2606  NH1 ARG A 159      -3.308 -50.593   3.802  1.00  3.86           N  
ATOM   2607  NH2 ARG A 159      -2.943 -52.189   5.383  1.00  3.86           N  
ATOM   2608  H   ARG A 159      -9.418 -51.817   3.358  1.00  2.96           H  
ATOM   2609  HA  ARG A 159      -8.176 -49.373   2.532  1.00  3.10           H  
ATOM   2610 1HB  ARG A 159      -7.915 -52.212   1.535  1.00  4.63           H  
ATOM   2611 2HB  ARG A 159      -6.940 -50.908   0.921  1.00  4.63           H  
ATOM   2612 1HG  ARG A 159      -6.126 -50.457   3.227  1.00  4.63           H  
ATOM   2613 2HG  ARG A 159      -7.058 -51.851   3.790  1.00  4.63           H  
ATOM   2614 1HD  ARG A 159      -5.765 -53.281   2.268  1.00  4.63           H  
ATOM   2615 2HD  ARG A 159      -4.762 -51.871   1.853  1.00  4.63           H  
ATOM   2616  HE  ARG A 159      -4.656 -53.472   4.329  1.00  4.63           H  
ATOM   2617 1HH1 ARG A 159      -3.814 -50.242   2.990  1.00  4.63           H  
ATOM   2618 2HH1 ARG A 159      -2.590 -50.011   4.217  1.00  4.63           H  
ATOM   2619 1HH2 ARG A 159      -3.201 -53.113   5.769  1.00  4.63           H  
ATOM   2620 2HH2 ARG A 159      -2.224 -51.625   5.808  1.00  4.63           H  
ATOM   2621  N   LYS A 160     -10.263 -50.687   0.326  1.00  2.37           N  
ATOM   2622  CA  LYS A 160     -11.072 -50.376  -0.839  1.00  2.42           C  
ATOM   2623  C   LYS A 160     -11.882 -49.123  -0.605  1.00  2.35           C  
ATOM   2624  O   LYS A 160     -11.909 -48.232  -1.459  1.00  2.39           O  
ATOM   2625  CB  LYS A 160     -12.041 -51.508  -1.144  1.00  3.63           C  
ATOM   2626  CG  LYS A 160     -12.955 -51.293  -2.361  1.00  3.63           C  
ATOM   2627  CD  LYS A 160     -13.920 -52.463  -2.571  1.00  3.63           C  
ATOM   2628  CE  LYS A 160     -14.817 -52.229  -3.780  1.00  3.63           C  
ATOM   2629  NZ  LYS A 160     -15.776 -53.357  -3.994  1.00  3.63           N  
ATOM   2630  H   LYS A 160     -10.369 -51.605   0.776  1.00  2.84           H  
ATOM   2631  HA  LYS A 160     -10.412 -50.210  -1.689  1.00  2.90           H  
ATOM   2632 1HB  LYS A 160     -11.458 -52.370  -1.314  1.00  4.36           H  
ATOM   2633 2HB  LYS A 160     -12.667 -51.703  -0.284  1.00  4.36           H  
ATOM   2634 1HG  LYS A 160     -13.534 -50.380  -2.230  1.00  4.36           H  
ATOM   2635 2HG  LYS A 160     -12.357 -51.192  -3.242  1.00  4.36           H  
ATOM   2636 1HD  LYS A 160     -13.378 -53.386  -2.706  1.00  4.36           H  
ATOM   2637 2HD  LYS A 160     -14.548 -52.564  -1.687  1.00  4.36           H  
ATOM   2638 1HE  LYS A 160     -15.381 -51.309  -3.634  1.00  4.36           H  
ATOM   2639 2HE  LYS A 160     -14.192 -52.123  -4.668  1.00  4.36           H  
ATOM   2640 1HZ  LYS A 160     -16.349 -53.164  -4.805  1.00  4.36           H  
ATOM   2641 2HZ  LYS A 160     -15.262 -54.215  -4.144  1.00  4.36           H  
ATOM   2642 3HZ  LYS A 160     -16.369 -53.458  -3.182  1.00  4.36           H  
ATOM   2643  N   ALA A 161     -12.540 -49.063   0.558  1.00  2.38           N  
ATOM   2644  CA  ALA A 161     -13.381 -47.941   0.911  1.00  2.54           C  
ATOM   2645  C   ALA A 161     -12.627 -46.624   0.957  1.00  2.54           C  
ATOM   2646  O   ALA A 161     -13.152 -45.613   0.498  1.00  2.59           O  
ATOM   2647  CB  ALA A 161     -14.022 -48.186   2.260  1.00  3.81           C  
ATOM   2648  H   ALA A 161     -12.485 -49.858   1.203  1.00  2.86           H  
ATOM   2649  HA  ALA A 161     -14.160 -47.863   0.157  1.00  3.05           H  
ATOM   2650 1HB  ALA A 161     -14.684 -47.358   2.505  1.00  4.57           H  
ATOM   2651 2HB  ALA A 161     -14.590 -49.115   2.226  1.00  4.57           H  
ATOM   2652 3HB  ALA A 161     -13.245 -48.266   3.017  1.00  4.57           H  
ATOM   2653  N   GLU A 162     -11.385 -46.590   1.454  1.00  2.58           N  
ATOM   2654  CA  GLU A 162     -10.724 -45.285   1.476  1.00  2.75           C  
ATOM   2655  C   GLU A 162     -10.546 -44.721   0.067  1.00  2.67           C  
ATOM   2656  O   GLU A 162     -10.764 -43.520  -0.163  1.00  2.74           O  
ATOM   2657  CB  GLU A 162      -9.351 -45.334   2.154  1.00  4.12           C  
ATOM   2658  CG  GLU A 162      -9.372 -45.563   3.659  1.00  4.12           C  
ATOM   2659  CD  GLU A 162      -7.989 -45.453   4.281  1.00  4.12           C  
ATOM   2660  OE1 GLU A 162      -7.057 -45.110   3.571  1.00  4.12           O  
ATOM   2661  OE2 GLU A 162      -7.857 -45.718   5.450  1.00  4.12           O  
ATOM   2662  H   GLU A 162     -10.969 -47.426   1.883  1.00  3.10           H  
ATOM   2663  HA  GLU A 162     -11.355 -44.596   2.037  1.00  3.30           H  
ATOM   2664 1HB  GLU A 162      -8.766 -46.146   1.711  1.00  4.94           H  
ATOM   2665 2HB  GLU A 162      -8.819 -44.405   1.960  1.00  4.94           H  
ATOM   2666 1HG  GLU A 162     -10.032 -44.830   4.121  1.00  4.94           H  
ATOM   2667 2HG  GLU A 162      -9.778 -46.554   3.856  1.00  4.94           H  
ATOM   2668  N   ILE A 163     -10.178 -45.579  -0.887  1.00  2.60           N  
ATOM   2669  CA  ILE A 163     -10.000 -45.081  -2.246  1.00  2.69           C  
ATOM   2670  C   ILE A 163     -11.329 -44.789  -2.900  1.00  2.54           C  
ATOM   2671  O   ILE A 163     -11.467 -43.771  -3.585  1.00  2.59           O  
ATOM   2672  CB  ILE A 163      -9.188 -46.007  -3.145  1.00  4.03           C  
ATOM   2673  CG1 ILE A 163      -7.782 -46.079  -2.619  1.00  4.03           C  
ATOM   2674  CG2 ILE A 163      -9.191 -45.428  -4.607  1.00  4.03           C  
ATOM   2675  CD1 ILE A 163      -6.990 -47.149  -3.240  1.00  4.03           C  
ATOM   2676  H   ILE A 163      -9.981 -46.559  -0.628  1.00  3.12           H  
ATOM   2677  HA  ILE A 163      -9.452 -44.142  -2.187  1.00  3.23           H  
ATOM   2678  HB  ILE A 163      -9.612 -47.017  -3.137  1.00  4.84           H  
ATOM   2679 1HG1 ILE A 163      -7.286 -45.127  -2.788  1.00  4.84           H  
ATOM   2680 2HG1 ILE A 163      -7.819 -46.265  -1.545  1.00  4.84           H  
ATOM   2681 1HG2 ILE A 163      -8.614 -46.046  -5.266  1.00  4.84           H  
ATOM   2682 2HG2 ILE A 163     -10.199 -45.389  -4.993  1.00  4.84           H  
ATOM   2683 3HG2 ILE A 163      -8.766 -44.419  -4.608  1.00  4.84           H  
ATOM   2684 1HD1 ILE A 163      -6.015 -47.140  -2.789  1.00  4.84           H  
ATOM   2685 2HD1 ILE A 163      -7.485 -48.083  -3.044  1.00  4.84           H  
ATOM   2686 3HD1 ILE A 163      -6.898 -47.010  -4.308  1.00  4.84           H  
ATOM   2687  N   GLN A 164     -12.287 -45.703  -2.771  1.00  2.41           N  
ATOM   2688  CA  GLN A 164     -13.565 -45.487  -3.411  1.00  2.40           C  
ATOM   2689  C   GLN A 164     -14.253 -44.253  -2.849  1.00  2.40           C  
ATOM   2690  O   GLN A 164     -14.930 -43.551  -3.596  1.00  2.41           O  
ATOM   2691  CB  GLN A 164     -14.438 -46.732  -3.293  1.00  3.60           C  
ATOM   2692  CG  GLN A 164     -13.922 -47.905  -4.130  1.00  3.60           C  
ATOM   2693  CD  GLN A 164     -13.988 -47.628  -5.617  1.00  3.60           C  
ATOM   2694  OE1 GLN A 164     -15.055 -47.282  -6.126  1.00  3.60           O  
ATOM   2695  NE2 GLN A 164     -12.871 -47.761  -6.326  1.00  3.60           N  
ATOM   2696  H   GLN A 164     -12.125 -46.548  -2.215  1.00  2.89           H  
ATOM   2697  HA  GLN A 164     -13.387 -45.306  -4.467  1.00  2.88           H  
ATOM   2698 1HB  GLN A 164     -14.469 -47.050  -2.251  1.00  4.32           H  
ATOM   2699 2HB  GLN A 164     -15.456 -46.500  -3.601  1.00  4.32           H  
ATOM   2700 1HG  GLN A 164     -12.881 -48.092  -3.869  1.00  4.32           H  
ATOM   2701 2HG  GLN A 164     -14.524 -48.785  -3.917  1.00  4.32           H  
ATOM   2702 1HE2 GLN A 164     -12.881 -47.585  -7.310  1.00  4.32           H  
ATOM   2703 2HE2 GLN A 164     -11.993 -48.025  -5.884  1.00  4.32           H  
ATOM   2704  N   ALA A 165     -14.091 -43.972  -1.546  1.00  2.48           N  
ATOM   2705  CA  ALA A 165     -14.673 -42.776  -0.962  1.00  2.64           C  
ATOM   2706  C   ALA A 165     -14.069 -41.539  -1.609  1.00  2.64           C  
ATOM   2707  O   ALA A 165     -14.805 -40.619  -1.961  1.00  2.68           O  
ATOM   2708  CB  ALA A 165     -14.440 -42.748   0.532  1.00  3.95           C  
ATOM   2709  H   ALA A 165     -13.571 -44.606  -0.942  1.00  2.98           H  
ATOM   2710  HA  ALA A 165     -15.743 -42.782  -1.161  1.00  3.17           H  
ATOM   2711 1HB  ALA A 165     -14.890 -41.853   0.957  1.00  4.74           H  
ATOM   2712 2HB  ALA A 165     -14.887 -43.634   0.982  1.00  4.74           H  
ATOM   2713 3HB  ALA A 165     -13.366 -42.747   0.727  1.00  4.74           H  
ATOM   2714  N   ASP A 166     -12.742 -41.545  -1.828  1.00  2.66           N  
ATOM   2715  CA  ASP A 166     -12.042 -40.437  -2.476  1.00  2.78           C  
ATOM   2716  C   ASP A 166     -12.602 -40.248  -3.887  1.00  2.68           C  
ATOM   2717  O   ASP A 166     -12.942 -39.128  -4.292  1.00  2.75           O  
ATOM   2718  CB  ASP A 166     -10.520 -40.709  -2.495  1.00  4.17           C  
ATOM   2719  CG  ASP A 166      -9.616 -39.546  -3.026  1.00  4.17           C  
ATOM   2720  OD1 ASP A 166     -10.115 -38.478  -3.294  1.00  4.17           O  
ATOM   2721  OD2 ASP A 166      -8.423 -39.742  -3.106  1.00  4.17           O  
ATOM   2722  H   ASP A 166     -12.177 -42.319  -1.458  1.00  3.19           H  
ATOM   2723  HA  ASP A 166     -12.227 -39.525  -1.906  1.00  3.34           H  
ATOM   2724 1HB  ASP A 166     -10.199 -40.968  -1.484  1.00  5.00           H  
ATOM   2725 2HB  ASP A 166     -10.327 -41.582  -3.115  1.00  5.00           H  
ATOM   2726  N   ILE A 167     -12.726 -41.353  -4.632  1.00  2.57           N  
ATOM   2727  CA  ILE A 167     -13.235 -41.264  -5.988  1.00  2.58           C  
ATOM   2728  C   ILE A 167     -14.646 -40.712  -5.979  1.00  2.46           C  
ATOM   2729  O   ILE A 167     -14.955 -39.851  -6.803  1.00  2.49           O  
ATOM   2730  CB  ILE A 167     -13.258 -42.638  -6.697  1.00  3.87           C  
ATOM   2731  CG1 ILE A 167     -11.804 -43.134  -6.956  1.00  3.87           C  
ATOM   2732  CG2 ILE A 167     -14.073 -42.532  -8.036  1.00  3.87           C  
ATOM   2733  CD1 ILE A 167     -11.725 -44.602  -7.356  1.00  3.87           C  
ATOM   2734  H   ILE A 167     -12.424 -42.251  -4.243  1.00  3.08           H  
ATOM   2735  HA  ILE A 167     -12.600 -40.586  -6.554  1.00  3.10           H  
ATOM   2736  HB  ILE A 167     -13.736 -43.370  -6.047  1.00  4.64           H  
ATOM   2737 1HG1 ILE A 167     -11.355 -42.530  -7.745  1.00  4.64           H  
ATOM   2738 2HG1 ILE A 167     -11.217 -42.995  -6.045  1.00  4.64           H  
ATOM   2739 1HG2 ILE A 167     -14.107 -43.492  -8.531  1.00  4.64           H  
ATOM   2740 2HG2 ILE A 167     -15.097 -42.219  -7.846  1.00  4.64           H  
ATOM   2741 3HG2 ILE A 167     -13.597 -41.802  -8.695  1.00  4.64           H  
ATOM   2742 1HD1 ILE A 167     -10.703 -44.903  -7.510  1.00  4.64           H  
ATOM   2743 2HD1 ILE A 167     -12.147 -45.191  -6.557  1.00  4.64           H  
ATOM   2744 3HD1 ILE A 167     -12.276 -44.782  -8.268  1.00  4.64           H  
ATOM   2745  N   ALA A 168     -15.510 -41.236  -5.099  1.00  2.41           N  
ATOM   2746  CA  ALA A 168     -16.888 -40.793  -5.028  1.00  2.45           C  
ATOM   2747  C   ALA A 168     -16.983 -39.317  -4.709  1.00  2.48           C  
ATOM   2748  O   ALA A 168     -17.811 -38.624  -5.299  1.00  2.49           O  
ATOM   2749  CB  ALA A 168     -17.632 -41.581  -3.973  1.00  3.67           C  
ATOM   2750  H   ALA A 168     -15.200 -41.977  -4.469  1.00  2.89           H  
ATOM   2751  HA  ALA A 168     -17.347 -40.966  -5.999  1.00  2.94           H  
ATOM   2752 1HB  ALA A 168     -18.671 -41.263  -3.941  1.00  4.40           H  
ATOM   2753 2HB  ALA A 168     -17.578 -42.643  -4.214  1.00  4.40           H  
ATOM   2754 3HB  ALA A 168     -17.166 -41.408  -3.003  1.00  4.40           H  
ATOM   2755  N   GLN A 169     -16.135 -38.821  -3.805  1.00  2.55           N  
ATOM   2756  CA  GLN A 169     -16.164 -37.411  -3.464  1.00  2.67           C  
ATOM   2757  C   GLN A 169     -15.799 -36.577  -4.681  1.00  2.61           C  
ATOM   2758  O   GLN A 169     -16.438 -35.554  -4.950  1.00  2.64           O  
ATOM   2759  CB  GLN A 169     -15.216 -37.149  -2.299  1.00  4.00           C  
ATOM   2760  CG  GLN A 169     -15.703 -37.729  -0.967  1.00  4.00           C  
ATOM   2761  CD  GLN A 169     -14.631 -37.695   0.097  1.00  4.00           C  
ATOM   2762  OE1 GLN A 169     -13.464 -37.468  -0.225  1.00  4.00           O  
ATOM   2763  NE2 GLN A 169     -15.008 -37.920   1.350  1.00  4.00           N  
ATOM   2764  H   GLN A 169     -15.501 -39.453  -3.303  1.00  3.06           H  
ATOM   2765  HA  GLN A 169     -17.174 -37.148  -3.159  1.00  3.20           H  
ATOM   2766 1HB  GLN A 169     -14.245 -37.596  -2.525  1.00  4.80           H  
ATOM   2767 2HB  GLN A 169     -15.066 -36.078  -2.179  1.00  4.80           H  
ATOM   2768 1HG  GLN A 169     -16.534 -37.119  -0.619  1.00  4.80           H  
ATOM   2769 2HG  GLN A 169     -16.037 -38.747  -1.104  1.00  4.80           H  
ATOM   2770 1HE2 GLN A 169     -14.330 -37.909   2.086  1.00  4.80           H  
ATOM   2771 2HE2 GLN A 169     -15.968 -38.101   1.563  1.00  4.80           H  
ATOM   2772  N   GLN A 170     -14.805 -37.027  -5.452  1.00  2.60           N  
ATOM   2773  CA  GLN A 170     -14.440 -36.291  -6.646  1.00  2.68           C  
ATOM   2774  C   GLN A 170     -15.568 -36.332  -7.687  1.00  2.55           C  
ATOM   2775  O   GLN A 170     -15.848 -35.303  -8.311  1.00  2.59           O  
ATOM   2776  CB  GLN A 170     -13.122 -36.798  -7.225  1.00  4.03           C  
ATOM   2777  CG  GLN A 170     -11.907 -36.468  -6.335  1.00  4.03           C  
ATOM   2778  CD  GLN A 170     -10.606 -36.934  -6.928  1.00  4.03           C  
ATOM   2779  OE1 GLN A 170     -10.399 -36.678  -8.130  1.00  4.03           O  
ATOM   2780  NE2 GLN A 170      -9.742 -37.583  -6.136  1.00  4.03           N  
ATOM   2781  H   GLN A 170     -14.265 -37.853  -5.156  1.00  3.12           H  
ATOM   2782  HA  GLN A 170     -14.290 -35.251  -6.365  1.00  3.22           H  
ATOM   2783 1HB  GLN A 170     -13.171 -37.885  -7.334  1.00  4.84           H  
ATOM   2784 2HB  GLN A 170     -12.964 -36.372  -8.214  1.00  4.84           H  
ATOM   2785 1HG  GLN A 170     -11.855 -35.392  -6.193  1.00  4.84           H  
ATOM   2786 2HG  GLN A 170     -12.031 -36.965  -5.368  1.00  4.84           H  
ATOM   2787 1HE2 GLN A 170      -8.864 -37.913  -6.486  1.00  4.84           H  
ATOM   2788 2HE2 GLN A 170      -9.959 -37.765  -5.136  1.00  4.84           H  
ATOM   2789  N   GLU A 171     -16.255 -37.480  -7.833  1.00  2.45           N  
ATOM   2790  CA  GLU A 171     -17.361 -37.573  -8.791  1.00  2.44           C  
ATOM   2791  C   GLU A 171     -18.509 -36.647  -8.365  1.00  2.35           C  
ATOM   2792  O   GLU A 171     -19.183 -36.041  -9.210  1.00  2.36           O  
ATOM   2793  CB  GLU A 171     -17.862 -39.019  -8.926  1.00  3.66           C  
ATOM   2794  CG  GLU A 171     -16.864 -39.982  -9.596  1.00  3.66           C  
ATOM   2795  CD  GLU A 171     -16.529 -39.632 -11.020  1.00  3.66           C  
ATOM   2796  OE1 GLU A 171     -17.407 -39.571 -11.838  1.00  3.66           O  
ATOM   2797  OE2 GLU A 171     -15.371 -39.364 -11.271  1.00  3.66           O  
ATOM   2798  H   GLU A 171     -15.950 -38.313  -7.319  1.00  2.94           H  
ATOM   2799  HA  GLU A 171     -17.001 -37.247  -9.764  1.00  2.93           H  
ATOM   2800 1HB  GLU A 171     -18.088 -39.413  -7.935  1.00  4.39           H  
ATOM   2801 2HB  GLU A 171     -18.785 -39.032  -9.503  1.00  4.39           H  
ATOM   2802 1HG  GLU A 171     -15.945 -39.974  -9.031  1.00  4.39           H  
ATOM   2803 2HG  GLU A 171     -17.268 -40.992  -9.555  1.00  4.39           H  
ATOM   2804  N   LYS A 172     -18.738 -36.534  -7.051  1.00  2.35           N  
ATOM   2805  CA  LYS A 172     -19.757 -35.627  -6.545  1.00  2.42           C  
ATOM   2806  C   LYS A 172     -19.369 -34.192  -6.879  1.00  2.42           C  
ATOM   2807  O   LYS A 172     -20.226 -33.406  -7.289  1.00  2.44           O  
ATOM   2808  CB  LYS A 172     -19.964 -35.815  -5.042  1.00  3.63           C  
ATOM   2809  CG  LYS A 172     -20.671 -37.125  -4.674  1.00  3.63           C  
ATOM   2810  CD  LYS A 172     -20.783 -37.310  -3.165  1.00  3.63           C  
ATOM   2811  CE  LYS A 172     -21.438 -38.644  -2.819  1.00  3.63           C  
ATOM   2812  NZ  LYS A 172     -21.516 -38.861  -1.345  1.00  3.63           N  
ATOM   2813  H   LYS A 172     -18.209 -37.128  -6.403  1.00  2.82           H  
ATOM   2814  HA  LYS A 172     -20.696 -35.847  -7.048  1.00  2.90           H  
ATOM   2815 1HB  LYS A 172     -18.997 -35.809  -4.544  1.00  4.36           H  
ATOM   2816 2HB  LYS A 172     -20.544 -34.983  -4.646  1.00  4.36           H  
ATOM   2817 1HG  LYS A 172     -21.675 -37.107  -5.098  1.00  4.36           H  
ATOM   2818 2HG  LYS A 172     -20.143 -37.964  -5.107  1.00  4.36           H  
ATOM   2819 1HD  LYS A 172     -19.784 -37.283  -2.726  1.00  4.36           H  
ATOM   2820 2HD  LYS A 172     -21.373 -36.500  -2.739  1.00  4.36           H  
ATOM   2821 1HE  LYS A 172     -22.444 -38.664  -3.233  1.00  4.36           H  
ATOM   2822 2HE  LYS A 172     -20.854 -39.451  -3.264  1.00  4.36           H  
ATOM   2823 1HZ  LYS A 172     -21.954 -39.753  -1.157  1.00  4.36           H  
ATOM   2824 2HZ  LYS A 172     -20.584 -38.856  -0.954  1.00  4.36           H  
ATOM   2825 3HZ  LYS A 172     -22.063 -38.125  -0.921  1.00  4.36           H  
ATOM   2826  N   ASN A 173     -18.078 -33.851  -6.741  1.00  2.49           N  
ATOM   2827  CA  ASN A 173     -17.639 -32.508  -7.088  1.00  2.63           C  
ATOM   2828  C   ASN A 173     -17.841 -32.256  -8.588  1.00  2.61           C  
ATOM   2829  O   ASN A 173     -18.257 -31.164  -8.981  1.00  2.66           O  
ATOM   2830  CB  ASN A 173     -16.199 -32.277  -6.675  1.00  3.94           C  
ATOM   2831  CG  ASN A 173     -16.038 -32.143  -5.165  1.00  3.94           C  
ATOM   2832  OD1 ASN A 173     -16.997 -31.881  -4.419  1.00  3.94           O  
ATOM   2833  ND2 ASN A 173     -14.825 -32.313  -4.700  1.00  3.94           N  
ATOM   2834  H   ASN A 173     -17.424 -34.522  -6.321  1.00  2.99           H  
ATOM   2835  HA  ASN A 173     -18.260 -31.796  -6.555  1.00  3.16           H  
ATOM   2836 1HB  ASN A 173     -15.586 -33.107  -7.018  1.00  4.73           H  
ATOM   2837 2HB  ASN A 173     -15.824 -31.374  -7.153  1.00  4.73           H  
ATOM   2838 1HD2 ASN A 173     -14.652 -32.239  -3.718  1.00  4.73           H  
ATOM   2839 2HD2 ASN A 173     -14.072 -32.520  -5.322  1.00  4.73           H  
ATOM   2840  N   LYS A 174     -17.614 -33.274  -9.433  1.00  2.60           N  
ATOM   2841  CA  LYS A 174     -17.837 -33.093 -10.866  1.00  2.74           C  
ATOM   2842  C   LYS A 174     -19.297 -32.710 -11.108  1.00  2.55           C  
ATOM   2843  O   LYS A 174     -19.592 -31.798 -11.890  1.00  2.61           O  
ATOM   2844  CB  LYS A 174     -17.503 -34.367 -11.653  1.00  4.10           C  
ATOM   2845  CG  LYS A 174     -16.029 -34.714 -11.747  1.00  4.10           C  
ATOM   2846  CD  LYS A 174     -15.818 -35.997 -12.528  1.00  4.10           C  
ATOM   2847  CE  LYS A 174     -14.346 -36.358 -12.644  1.00  4.10           C  
ATOM   2848  NZ  LYS A 174     -14.169 -37.698 -13.272  1.00  4.10           N  
ATOM   2849  H   LYS A 174     -17.216 -34.142  -9.059  1.00  3.12           H  
ATOM   2850  HA  LYS A 174     -17.209 -32.286 -11.221  1.00  3.29           H  
ATOM   2851 1HB  LYS A 174     -18.000 -35.211 -11.196  1.00  4.92           H  
ATOM   2852 2HB  LYS A 174     -17.885 -34.287 -12.652  1.00  4.92           H  
ATOM   2853 1HG  LYS A 174     -15.486 -33.922 -12.219  1.00  4.92           H  
ATOM   2854 2HG  LYS A 174     -15.635 -34.851 -10.749  1.00  4.92           H  
ATOM   2855 1HD  LYS A 174     -16.342 -36.818 -12.040  1.00  4.92           H  
ATOM   2856 2HD  LYS A 174     -16.226 -35.878 -13.529  1.00  4.92           H  
ATOM   2857 1HE  LYS A 174     -13.843 -35.612 -13.255  1.00  4.92           H  
ATOM   2858 2HE  LYS A 174     -13.893 -36.369 -11.651  1.00  4.92           H  
ATOM   2859 1HZ  LYS A 174     -13.192 -37.928 -13.342  1.00  4.92           H  
ATOM   2860 2HZ  LYS A 174     -14.648 -38.394 -12.662  1.00  4.92           H  
ATOM   2861 3HZ  LYS A 174     -14.582 -37.707 -14.188  1.00  4.92           H  
ATOM   2862  N   ALA A 175     -20.219 -33.398 -10.421  1.00  2.41           N  
ATOM   2863  CA  ALA A 175     -21.637 -33.078 -10.543  1.00  2.41           C  
ATOM   2864  C   ALA A 175     -21.938 -31.652 -10.068  1.00  2.36           C  
ATOM   2865  O   ALA A 175     -22.738 -30.949 -10.693  1.00  2.40           O  
ATOM   2866  CB  ALA A 175     -22.466 -34.067  -9.748  1.00  3.61           C  
ATOM   2867  H   ALA A 175     -19.912 -34.191  -9.842  1.00  2.89           H  
ATOM   2868  HA  ALA A 175     -21.907 -33.150 -11.595  1.00  2.89           H  
ATOM   2869 1HB  ALA A 175     -23.522 -33.840  -9.870  1.00  4.33           H  
ATOM   2870 2HB  ALA A 175     -22.263 -35.076 -10.107  1.00  4.33           H  
ATOM   2871 3HB  ALA A 175     -22.201 -34.000  -8.698  1.00  4.33           H  
ATOM   2872  N   LYS A 176     -21.293 -31.219  -8.973  1.00  2.38           N  
ATOM   2873  CA  LYS A 176     -21.496 -29.867  -8.447  1.00  2.50           C  
ATOM   2874  C   LYS A 176     -21.050 -28.826  -9.466  1.00  2.50           C  
ATOM   2875  O   LYS A 176     -21.718 -27.798  -9.645  1.00  2.53           O  
ATOM   2876  CB  LYS A 176     -20.725 -29.653  -7.144  1.00  3.75           C  
ATOM   2877  CG  LYS A 176     -21.254 -30.416  -5.935  1.00  3.75           C  
ATOM   2878  CD  LYS A 176     -20.364 -30.172  -4.715  1.00  3.75           C  
ATOM   2879  CE  LYS A 176     -20.795 -31.001  -3.519  1.00  3.75           C  
ATOM   2880  NZ  LYS A 176     -19.874 -30.809  -2.360  1.00  3.75           N  
ATOM   2881  H   LYS A 176     -20.697 -31.887  -8.469  1.00  2.86           H  
ATOM   2882  HA  LYS A 176     -22.559 -29.725  -8.258  1.00  3.00           H  
ATOM   2883 1HB  LYS A 176     -19.690 -29.938  -7.290  1.00  4.50           H  
ATOM   2884 2HB  LYS A 176     -20.732 -28.594  -6.895  1.00  4.50           H  
ATOM   2885 1HG  LYS A 176     -22.267 -30.081  -5.715  1.00  4.50           H  
ATOM   2886 2HG  LYS A 176     -21.284 -31.476  -6.156  1.00  4.50           H  
ATOM   2887 1HD  LYS A 176     -19.332 -30.421  -4.956  1.00  4.50           H  
ATOM   2888 2HD  LYS A 176     -20.406 -29.119  -4.444  1.00  4.50           H  
ATOM   2889 1HE  LYS A 176     -21.802 -30.714  -3.225  1.00  4.50           H  
ATOM   2890 2HE  LYS A 176     -20.794 -32.057  -3.800  1.00  4.50           H  
ATOM   2891 1HZ  LYS A 176     -20.181 -31.376  -1.583  1.00  4.50           H  
ATOM   2892 2HZ  LYS A 176     -18.933 -31.089  -2.633  1.00  4.50           H  
ATOM   2893 3HZ  LYS A 176     -19.869 -29.838  -2.085  1.00  4.50           H  
ATOM   2894  N   LEU A 177     -19.925 -29.100 -10.141  1.00  2.56           N  
ATOM   2895  CA  LEU A 177     -19.395 -28.202 -11.156  1.00  2.73           C  
ATOM   2896  C   LEU A 177     -20.387 -28.064 -12.302  1.00  2.67           C  
ATOM   2897  O   LEU A 177     -20.572 -26.957 -12.814  1.00  2.72           O  
ATOM   2898  CB  LEU A 177     -18.043 -28.720 -11.675  1.00  4.10           C  
ATOM   2899  CG  LEU A 177     -16.821 -28.663 -10.692  1.00  4.10           C  
ATOM   2900  CD1 LEU A 177     -15.666 -29.442 -11.294  1.00  4.10           C  
ATOM   2901  CD2 LEU A 177     -16.389 -27.225 -10.460  1.00  4.10           C  
ATOM   2902  H   LEU A 177     -19.404 -29.944  -9.881  1.00  3.07           H  
ATOM   2903  HA  LEU A 177     -19.264 -27.223 -10.711  1.00  3.28           H  
ATOM   2904 1HB  LEU A 177     -18.174 -29.757 -11.937  1.00  4.92           H  
ATOM   2905 2HB  LEU A 177     -17.781 -28.171 -12.575  1.00  4.92           H  
ATOM   2906  HG  LEU A 177     -17.092 -29.117  -9.743  1.00  4.92           H  
ATOM   2907 1HD1 LEU A 177     -14.821 -29.405 -10.606  1.00  4.92           H  
ATOM   2908 2HD1 LEU A 177     -15.970 -30.465 -11.446  1.00  4.92           H  
ATOM   2909 3HD1 LEU A 177     -15.397 -29.000 -12.231  1.00  4.92           H  
ATOM   2910 1HD2 LEU A 177     -15.534 -27.210  -9.782  1.00  4.92           H  
ATOM   2911 2HD2 LEU A 177     -16.106 -26.774 -11.411  1.00  4.92           H  
ATOM   2912 3HD2 LEU A 177     -17.198 -26.666 -10.016  1.00  4.92           H  
ATOM   2913  N   VAL A 178     -21.048 -29.168 -12.688  1.00  2.64           N  
ATOM   2914  CA  VAL A 178     -22.066 -29.126 -13.742  1.00  2.75           C  
ATOM   2915  C   VAL A 178     -23.273 -28.296 -13.317  1.00  2.60           C  
ATOM   2916  O   VAL A 178     -23.790 -27.506 -14.108  1.00  2.68           O  
ATOM   2917  CB  VAL A 178     -22.557 -30.528 -14.142  1.00  4.13           C  
ATOM   2918  CG1 VAL A 178     -23.761 -30.417 -15.111  1.00  4.13           C  
ATOM   2919  CG2 VAL A 178     -21.437 -31.267 -14.797  1.00  4.13           C  
ATOM   2920  H   VAL A 178     -20.778 -30.063 -12.258  1.00  3.17           H  
ATOM   2921  HA  VAL A 178     -21.620 -28.664 -14.621  1.00  3.30           H  
ATOM   2922  HB  VAL A 178     -22.884 -31.068 -13.254  1.00  4.96           H  
ATOM   2923 1HG1 VAL A 178     -24.090 -31.417 -15.387  1.00  4.96           H  
ATOM   2924 2HG1 VAL A 178     -24.593 -29.894 -14.643  1.00  4.96           H  
ATOM   2925 3HG1 VAL A 178     -23.456 -29.875 -16.005  1.00  4.96           H  
ATOM   2926 1HG2 VAL A 178     -21.769 -32.264 -15.077  1.00  4.96           H  
ATOM   2927 2HG2 VAL A 178     -21.117 -30.725 -15.684  1.00  4.96           H  
ATOM   2928 3HG2 VAL A 178     -20.610 -31.345 -14.104  1.00  4.96           H  
ATOM   2929  N   VAL A 179     -23.751 -28.499 -12.091  1.00  2.47           N  
ATOM   2930  CA  VAL A 179     -24.907 -27.750 -11.620  1.00  2.46           C  
ATOM   2931  C   VAL A 179     -24.619 -26.257 -11.600  1.00  2.36           C  
ATOM   2932  O   VAL A 179     -25.452 -25.456 -12.042  1.00  2.38           O  
ATOM   2933  CB  VAL A 179     -25.340 -28.227 -10.220  1.00  3.70           C  
ATOM   2934  CG1 VAL A 179     -26.421 -27.287  -9.636  1.00  3.70           C  
ATOM   2935  CG2 VAL A 179     -25.880 -29.649 -10.334  1.00  3.70           C  
ATOM   2936  H   VAL A 179     -23.306 -29.209 -11.497  1.00  2.96           H  
ATOM   2937  HA  VAL A 179     -25.730 -27.932 -12.309  1.00  2.95           H  
ATOM   2938  HB  VAL A 179     -24.476 -28.213  -9.550  1.00  4.44           H  
ATOM   2939 1HG1 VAL A 179     -26.711 -27.646  -8.652  1.00  4.44           H  
ATOM   2940 2HG1 VAL A 179     -26.033 -26.274  -9.543  1.00  4.44           H  
ATOM   2941 3HG1 VAL A 179     -27.291 -27.282 -10.294  1.00  4.44           H  
ATOM   2942 1HG2 VAL A 179     -26.180 -30.007  -9.350  1.00  4.44           H  
ATOM   2943 2HG2 VAL A 179     -26.742 -29.658 -11.001  1.00  4.44           H  
ATOM   2944 3HG2 VAL A 179     -25.115 -30.303 -10.734  1.00  4.44           H  
ATOM   2945  N   ASP A 180     -23.439 -25.879 -11.097  1.00  2.36           N  
ATOM   2946  CA  ASP A 180     -23.072 -24.479 -11.055  1.00  2.45           C  
ATOM   2947  C   ASP A 180     -22.938 -24.015 -12.511  1.00  2.50           C  
ATOM   2948  O   ASP A 180     -23.490 -22.985 -12.884  1.00  2.50           O  
ATOM   2949  CB  ASP A 180     -21.800 -24.298 -10.211  1.00  3.67           C  
ATOM   2950  CG  ASP A 180     -21.464 -22.817  -9.778  1.00  3.67           C  
ATOM   2951  OD1 ASP A 180     -22.359 -21.997  -9.688  1.00  3.67           O  
ATOM   2952  OD2 ASP A 180     -20.313 -22.544  -9.479  1.00  3.67           O  
ATOM   2953  H   ASP A 180     -22.798 -26.579 -10.713  1.00  2.83           H  
ATOM   2954  HA  ASP A 180     -23.876 -23.912 -10.586  1.00  2.94           H  
ATOM   2955 1HB  ASP A 180     -21.897 -24.912  -9.311  1.00  4.40           H  
ATOM   2956 2HB  ASP A 180     -20.957 -24.704 -10.774  1.00  4.40           H  
ATOM   2957  N   ARG A 181     -22.274 -24.799 -13.382  1.00  2.62           N  
ATOM   2958  CA  ARG A 181     -22.151 -24.404 -14.782  1.00  2.83           C  
ATOM   2959  C   ARG A 181     -23.502 -24.010 -15.348  1.00  2.74           C  
ATOM   2960  O   ARG A 181     -23.621 -22.965 -15.984  1.00  2.80           O  
ATOM   2961  CB  ARG A 181     -21.627 -25.540 -15.667  1.00  4.24           C  
ATOM   2962  CG  ARG A 181     -21.480 -25.177 -17.162  1.00  4.24           C  
ATOM   2963  CD  ARG A 181     -21.480 -26.360 -18.085  1.00  4.24           C  
ATOM   2964  NE  ARG A 181     -22.780 -27.086 -18.121  1.00  4.24           N  
ATOM   2965  CZ  ARG A 181     -23.003 -28.258 -18.770  1.00  4.24           C  
ATOM   2966  NH1 ARG A 181     -22.056 -28.861 -19.470  1.00  4.24           N  
ATOM   2967  NH2 ARG A 181     -24.210 -28.790 -18.706  1.00  4.24           N  
ATOM   2968  H   ARG A 181     -21.810 -25.650 -13.071  1.00  3.14           H  
ATOM   2969  HA  ARG A 181     -21.475 -23.558 -14.849  1.00  3.40           H  
ATOM   2970 1HB  ARG A 181     -20.656 -25.867 -15.300  1.00  5.09           H  
ATOM   2971 2HB  ARG A 181     -22.289 -26.383 -15.616  1.00  5.09           H  
ATOM   2972 1HG  ARG A 181     -22.275 -24.523 -17.476  1.00  5.09           H  
ATOM   2973 2HG  ARG A 181     -20.527 -24.673 -17.306  1.00  5.09           H  
ATOM   2974 1HD  ARG A 181     -21.269 -26.002 -19.090  1.00  5.09           H  
ATOM   2975 2HD  ARG A 181     -20.704 -27.058 -17.779  1.00  5.09           H  
ATOM   2976  HE  ARG A 181     -23.590 -26.694 -17.629  1.00  5.09           H  
ATOM   2977 1HH1 ARG A 181     -21.118 -28.439 -19.576  1.00  5.09           H  
ATOM   2978 2HH1 ARG A 181     -22.253 -29.719 -19.951  1.00  5.09           H  
ATOM   2979 1HH2 ARG A 181     -24.928 -28.293 -18.173  1.00  5.09           H  
ATOM   2980 2HH2 ARG A 181     -24.419 -29.653 -19.180  1.00  5.09           H  
ATOM   2981  N   ASN A 182     -24.515 -24.855 -15.147  1.00  2.67           N  
ATOM   2982  CA  ASN A 182     -25.827 -24.585 -15.712  1.00  2.71           C  
ATOM   2983  C   ASN A 182     -26.443 -23.289 -15.179  1.00  2.53           C  
ATOM   2984  O   ASN A 182     -26.994 -22.497 -15.958  1.00  2.60           O  
ATOM   2985  CB  ASN A 182     -26.739 -25.756 -15.428  1.00  4.06           C  
ATOM   2986  CG  ASN A 182     -26.371 -26.969 -16.236  1.00  4.06           C  
ATOM   2987  OD1 ASN A 182     -25.641 -26.886 -17.238  1.00  4.06           O  
ATOM   2988  ND2 ASN A 182     -26.884 -28.103 -15.826  1.00  4.06           N  
ATOM   2989  H   ASN A 182     -24.340 -25.729 -14.636  1.00  3.20           H  
ATOM   2990  HA  ASN A 182     -25.721 -24.473 -16.787  1.00  3.25           H  
ATOM   2991 1HB  ASN A 182     -26.676 -26.012 -14.368  1.00  4.87           H  
ATOM   2992 2HB  ASN A 182     -27.772 -25.481 -15.641  1.00  4.87           H  
ATOM   2993 1HD2 ASN A 182     -26.703 -28.953 -16.319  1.00  4.87           H  
ATOM   2994 2HD2 ASN A 182     -27.469 -28.122 -15.015  1.00  4.87           H  
ATOM   2995  N   LYS A 183     -26.312 -23.044 -13.868  1.00  2.34           N  
ATOM   2996  CA  LYS A 183     -26.823 -21.812 -13.267  1.00  2.27           C  
ATOM   2997  C   LYS A 183     -26.079 -20.590 -13.820  1.00  2.29           C  
ATOM   2998  O   LYS A 183     -26.677 -19.521 -14.040  1.00  2.27           O  
ATOM   2999  CB  LYS A 183     -26.713 -21.886 -11.743  1.00  3.41           C  
ATOM   3000  CG  LYS A 183     -27.693 -22.879 -11.089  1.00  3.41           C  
ATOM   3001  CD  LYS A 183     -27.509 -22.934  -9.573  1.00  3.41           C  
ATOM   3002  CE  LYS A 183     -28.482 -23.913  -8.927  1.00  3.41           C  
ATOM   3003  NZ  LYS A 183     -28.278 -24.008  -7.450  1.00  3.41           N  
ATOM   3004  H   LYS A 183     -25.881 -23.766 -13.272  1.00  2.81           H  
ATOM   3005  HA  LYS A 183     -27.875 -21.710 -13.535  1.00  2.72           H  
ATOM   3006 1HB  LYS A 183     -25.699 -22.196 -11.475  1.00  4.09           H  
ATOM   3007 2HB  LYS A 183     -26.879 -20.901 -11.315  1.00  4.09           H  
ATOM   3008 1HG  LYS A 183     -28.716 -22.583 -11.321  1.00  4.09           H  
ATOM   3009 2HG  LYS A 183     -27.518 -23.873 -11.503  1.00  4.09           H  
ATOM   3010 1HD  LYS A 183     -26.488 -23.254  -9.350  1.00  4.09           H  
ATOM   3011 2HD  LYS A 183     -27.663 -21.944  -9.148  1.00  4.09           H  
ATOM   3012 1HE  LYS A 183     -29.501 -23.583  -9.121  1.00  4.09           H  
ATOM   3013 2HE  LYS A 183     -28.342 -24.899  -9.366  1.00  4.09           H  
ATOM   3014 1HZ  LYS A 183     -28.941 -24.665  -7.059  1.00  4.09           H  
ATOM   3015 2HZ  LYS A 183     -27.338 -24.327  -7.258  1.00  4.09           H  
ATOM   3016 3HZ  LYS A 183     -28.418 -23.101  -7.028  1.00  4.09           H  
ATOM   3017  N   ILE A 184     -24.767 -20.761 -14.028  1.00  2.44           N  
ATOM   3018  CA  ILE A 184     -23.897 -19.726 -14.553  1.00  2.64           C  
ATOM   3019  C   ILE A 184     -24.319 -19.411 -15.981  1.00  2.69           C  
ATOM   3020  O   ILE A 184     -24.382 -18.239 -16.335  1.00  2.71           O  
ATOM   3021  CB  ILE A 184     -22.398 -20.105 -14.512  1.00  3.96           C  
ATOM   3022  CG1 ILE A 184     -21.879 -20.219 -13.043  1.00  3.96           C  
ATOM   3023  CG2 ILE A 184     -21.628 -18.979 -15.184  1.00  3.96           C  
ATOM   3024  CD1 ILE A 184     -20.506 -20.918 -12.919  1.00  3.96           C  
ATOM   3025  H   ILE A 184     -24.365 -21.661 -13.763  1.00  2.93           H  
ATOM   3026  HA  ILE A 184     -24.027 -18.828 -13.955  1.00  3.17           H  
ATOM   3027  HB  ILE A 184     -22.228 -21.048 -15.015  1.00  4.75           H  
ATOM   3028 1HG1 ILE A 184     -21.794 -19.220 -12.620  1.00  4.75           H  
ATOM   3029 2HG1 ILE A 184     -22.603 -20.775 -12.452  1.00  4.75           H  
ATOM   3030 1HG2 ILE A 184     -20.590 -19.169 -15.155  1.00  4.75           H  
ATOM   3031 2HG2 ILE A 184     -21.930 -18.851 -16.219  1.00  4.75           H  
ATOM   3032 3HG2 ILE A 184     -21.824 -18.082 -14.637  1.00  4.75           H  
ATOM   3033 1HD1 ILE A 184     -20.223 -20.967 -11.870  1.00  4.75           H  
ATOM   3034 2HD1 ILE A 184     -20.583 -21.930 -13.310  1.00  4.75           H  
ATOM   3035 3HD1 ILE A 184     -19.742 -20.380 -13.463  1.00  4.75           H  
ATOM   3036  N   ILE A 185     -24.596 -20.437 -16.803  1.00  2.77           N  
ATOM   3037  CA  ILE A 185     -25.009 -20.219 -18.192  1.00  2.88           C  
ATOM   3038  C   ILE A 185     -26.282 -19.406 -18.275  1.00  2.80           C  
ATOM   3039  O   ILE A 185     -26.354 -18.455 -19.065  1.00  2.83           O  
ATOM   3040  CB  ILE A 185     -25.272 -21.547 -18.969  1.00  4.32           C  
ATOM   3041  CG1 ILE A 185     -23.964 -22.330 -19.181  1.00  4.32           C  
ATOM   3042  CG2 ILE A 185     -25.936 -21.227 -20.353  1.00  4.32           C  
ATOM   3043  CD1 ILE A 185     -24.121 -23.773 -19.641  1.00  4.32           C  
ATOM   3044  H   ILE A 185     -24.457 -21.385 -16.447  1.00  3.32           H  
ATOM   3045  HA  ILE A 185     -24.231 -19.662 -18.692  1.00  3.46           H  
ATOM   3046  HB  ILE A 185     -25.937 -22.181 -18.380  1.00  5.18           H  
ATOM   3047 1HG1 ILE A 185     -23.366 -21.806 -19.919  1.00  5.18           H  
ATOM   3048 2HG1 ILE A 185     -23.436 -22.352 -18.263  1.00  5.18           H  
ATOM   3049 1HG2 ILE A 185     -26.134 -22.145 -20.890  1.00  5.18           H  
ATOM   3050 2HG2 ILE A 185     -26.883 -20.706 -20.227  1.00  5.18           H  
ATOM   3051 3HG2 ILE A 185     -25.263 -20.602 -20.942  1.00  5.18           H  
ATOM   3052 1HD1 ILE A 185     -23.136 -24.222 -19.752  1.00  5.18           H  
ATOM   3053 2HD1 ILE A 185     -24.690 -24.334 -18.902  1.00  5.18           H  
ATOM   3054 3HD1 ILE A 185     -24.634 -23.818 -20.592  1.00  5.18           H  
ATOM   3055  N   GLU A 186     -27.307 -19.773 -17.500  1.00  2.63           N  
ATOM   3056  CA  GLU A 186     -28.537 -18.999 -17.584  1.00  2.58           C  
ATOM   3057  C   GLU A 186     -28.299 -17.555 -17.145  1.00  2.41           C  
ATOM   3058  O   GLU A 186     -28.816 -16.610 -17.764  1.00  2.44           O  
ATOM   3059  CB  GLU A 186     -29.648 -19.626 -16.739  1.00  3.86           C  
ATOM   3060  CG  GLU A 186     -30.200 -20.947 -17.277  1.00  3.86           C  
ATOM   3061  CD  GLU A 186     -31.316 -21.512 -16.419  1.00  3.86           C  
ATOM   3062  OE1 GLU A 186     -31.557 -20.976 -15.361  1.00  3.86           O  
ATOM   3063  OE2 GLU A 186     -31.929 -22.470 -16.830  1.00  3.86           O  
ATOM   3064  H   GLU A 186     -27.221 -20.585 -16.876  1.00  3.16           H  
ATOM   3065  HA  GLU A 186     -28.864 -18.989 -18.622  1.00  3.10           H  
ATOM   3066 1HB  GLU A 186     -29.264 -19.817 -15.732  1.00  4.63           H  
ATOM   3067 2HB  GLU A 186     -30.475 -18.924 -16.646  1.00  4.63           H  
ATOM   3068 1HG  GLU A 186     -30.572 -20.789 -18.287  1.00  4.63           H  
ATOM   3069 2HG  GLU A 186     -29.382 -21.667 -17.327  1.00  4.63           H  
ATOM   3070  N   SER A 187     -27.482 -17.382 -16.102  1.00  2.31           N  
ATOM   3071  CA  SER A 187     -27.191 -16.064 -15.592  1.00  2.31           C  
ATOM   3072  C   SER A 187     -26.392 -15.243 -16.604  1.00  2.46           C  
ATOM   3073  O   SER A 187     -26.722 -14.075 -16.831  1.00  2.47           O  
ATOM   3074  CB  SER A 187     -26.420 -16.195 -14.292  1.00  3.47           C  
ATOM   3075  OG  SER A 187     -27.203 -16.822 -13.287  1.00  3.47           O  
ATOM   3076  H   SER A 187     -27.097 -18.190 -15.609  1.00  2.77           H  
ATOM   3077  HA  SER A 187     -28.132 -15.551 -15.398  1.00  2.77           H  
ATOM   3078 1HB  SER A 187     -25.527 -16.778 -14.467  1.00  4.16           H  
ATOM   3079 2HB  SER A 187     -26.112 -15.207 -13.962  1.00  4.16           H  
ATOM   3080  HG  SER A 187     -27.183 -17.787 -13.510  1.00  4.16           H  
ATOM   3081  N   GLN A 188     -25.361 -15.845 -17.236  1.00  2.64           N  
ATOM   3082  CA  GLN A 188     -24.531 -15.126 -18.193  1.00  2.87           C  
ATOM   3083  C   GLN A 188     -25.366 -14.687 -19.378  1.00  2.87           C  
ATOM   3084  O   GLN A 188     -25.117 -13.615 -19.930  1.00  2.94           O  
ATOM   3085  CB  GLN A 188     -23.289 -15.901 -18.672  1.00  4.30           C  
ATOM   3086  CG  GLN A 188     -22.339 -14.976 -19.543  1.00  4.30           C  
ATOM   3087  CD  GLN A 188     -20.964 -15.568 -19.976  1.00  4.30           C  
ATOM   3088  OE1 GLN A 188     -20.420 -16.523 -19.384  1.00  4.30           O  
ATOM   3089  NE2 GLN A 188     -20.417 -14.946 -21.026  1.00  4.30           N  
ATOM   3090  H   GLN A 188     -25.129 -16.806 -17.005  1.00  3.17           H  
ATOM   3091  HA  GLN A 188     -24.152 -14.239 -17.713  1.00  3.44           H  
ATOM   3092 1HB  GLN A 188     -22.742 -16.294 -17.822  1.00  5.16           H  
ATOM   3093 2HB  GLN A 188     -23.605 -16.754 -19.277  1.00  5.16           H  
ATOM   3094 1HG  GLN A 188     -22.866 -14.713 -20.460  1.00  5.16           H  
ATOM   3095 2HG  GLN A 188     -22.140 -14.065 -18.972  1.00  5.16           H  
ATOM   3096 1HE2 GLN A 188     -19.511 -15.191 -21.418  1.00  5.16           H  
ATOM   3097 2HE2 GLN A 188     -20.900 -14.182 -21.450  1.00  5.16           H  
ATOM   3098  N   ASP A 189     -26.337 -15.508 -19.804  1.00  2.79           N  
ATOM   3099  CA  ASP A 189     -27.161 -15.112 -20.934  1.00  2.87           C  
ATOM   3100  C   ASP A 189     -27.962 -13.849 -20.607  1.00  2.74           C  
ATOM   3101  O   ASP A 189     -28.018 -12.933 -21.422  1.00  2.83           O  
ATOM   3102  CB  ASP A 189     -28.116 -16.225 -21.356  1.00  4.30           C  
ATOM   3103  CG  ASP A 189     -28.801 -15.905 -22.700  1.00  4.30           C  
ATOM   3104  OD1 ASP A 189     -28.117 -15.920 -23.714  1.00  4.30           O  
ATOM   3105  OD2 ASP A 189     -29.983 -15.607 -22.714  1.00  4.30           O  
ATOM   3106  H   ASP A 189     -26.463 -16.432 -19.373  1.00  3.35           H  
ATOM   3107  HA  ASP A 189     -26.504 -14.895 -21.775  1.00  3.44           H  
ATOM   3108 1HB  ASP A 189     -27.564 -17.164 -21.440  1.00  5.16           H  
ATOM   3109 2HB  ASP A 189     -28.877 -16.364 -20.580  1.00  5.16           H  
ATOM   3110  N   VAL A 190     -28.529 -13.747 -19.403  1.00  2.58           N  
ATOM   3111  CA  VAL A 190     -29.273 -12.528 -19.074  1.00  2.54           C  
ATOM   3112  C   VAL A 190     -28.301 -11.333 -19.046  1.00  2.54           C  
ATOM   3113  O   VAL A 190     -28.598 -10.238 -19.535  1.00  2.58           O  
ATOM   3114  CB  VAL A 190     -30.025 -12.642 -17.749  1.00  3.81           C  
ATOM   3115  CG1 VAL A 190     -30.661 -11.294 -17.420  1.00  3.81           C  
ATOM   3116  CG2 VAL A 190     -31.071 -13.729 -17.864  1.00  3.81           C  
ATOM   3117  H   VAL A 190     -28.492 -14.553 -18.763  1.00  3.10           H  
ATOM   3118  HA  VAL A 190     -30.010 -12.358 -19.853  1.00  3.05           H  
ATOM   3119  HB  VAL A 190     -29.320 -12.889 -16.948  1.00  4.57           H  
ATOM   3120 1HG1 VAL A 190     -31.196 -11.364 -16.476  1.00  4.57           H  
ATOM   3121 2HG1 VAL A 190     -29.912 -10.524 -17.348  1.00  4.57           H  
ATOM   3122 3HG1 VAL A 190     -31.358 -11.037 -18.216  1.00  4.57           H  
ATOM   3123 1HG2 VAL A 190     -31.613 -13.819 -16.925  1.00  4.57           H  
ATOM   3124 2HG2 VAL A 190     -31.766 -13.475 -18.665  1.00  4.57           H  
ATOM   3125 3HG2 VAL A 190     -30.587 -14.678 -18.094  1.00  4.57           H  
ATOM   3126  N   ILE A 191     -27.128 -11.556 -18.483  1.00  2.57           N  
ATOM   3127  CA  ILE A 191     -26.102 -10.538 -18.395  1.00  2.70           C  
ATOM   3128  C   ILE A 191     -25.796 -10.069 -19.845  1.00  2.87           C  
ATOM   3129  O   ILE A 191     -25.595  -8.874 -20.096  1.00  2.93           O  
ATOM   3130  CB  ILE A 191     -24.911 -11.136 -17.622  1.00  4.06           C  
ATOM   3131  CG1 ILE A 191     -25.360 -11.366 -16.167  1.00  4.06           C  
ATOM   3132  CG2 ILE A 191     -23.768 -10.233 -17.610  1.00  4.06           C  
ATOM   3133  CD1 ILE A 191     -24.475 -12.233 -15.377  1.00  4.06           C  
ATOM   3134  H   ILE A 191     -26.952 -12.480 -18.075  1.00  3.08           H  
ATOM   3135  HA  ILE A 191     -26.476  -9.697 -17.831  1.00  3.24           H  
ATOM   3136  HB  ILE A 191     -24.633 -12.063 -18.067  1.00  4.87           H  
ATOM   3137 1HG1 ILE A 191     -25.422 -10.398 -15.667  1.00  4.87           H  
ATOM   3138 2HG1 ILE A 191     -26.339 -11.807 -16.166  1.00  4.87           H  
ATOM   3139 1HG2 ILE A 191     -22.937 -10.660 -17.074  1.00  4.87           H  
ATOM   3140 2HG2 ILE A 191     -23.474 -10.041 -18.572  1.00  4.87           H  
ATOM   3141 3HG2 ILE A 191     -24.077  -9.341 -17.137  1.00  4.87           H  
ATOM   3142 1HD1 ILE A 191     -24.869 -12.336 -14.393  1.00  4.87           H  
ATOM   3143 2HD1 ILE A 191     -24.429 -13.188 -15.831  1.00  4.87           H  
ATOM   3144 3HD1 ILE A 191     -23.506 -11.836 -15.315  1.00  4.87           H  
ATOM   3145  N   ARG A 192     -25.704 -11.000 -20.799  1.00  3.00           N  
ATOM   3146  CA  ARG A 192     -25.581 -10.666 -22.226  1.00  3.19           C  
ATOM   3147  C   ARG A 192     -26.796  -9.858 -22.749  1.00  3.30           C  
ATOM   3148  O   ARG A 192     -26.630  -8.834 -23.412  1.00  3.42           O  
ATOM   3149  CB  ARG A 192     -25.425 -11.941 -23.053  1.00  4.79           C  
ATOM   3150  CG  ARG A 192     -25.216 -11.767 -24.542  1.00  4.79           C  
ATOM   3151  CD  ARG A 192     -25.226 -13.102 -25.247  1.00  4.79           C  
ATOM   3152  NE  ARG A 192     -26.561 -13.765 -25.222  1.00  4.79           N  
ATOM   3153  CZ  ARG A 192     -27.604 -13.478 -26.037  1.00  4.79           C  
ATOM   3154  NH1 ARG A 192     -27.527 -12.529 -26.957  1.00  4.79           N  
ATOM   3155  NH2 ARG A 192     -28.710 -14.184 -25.895  1.00  4.79           N  
ATOM   3156  H   ARG A 192     -25.732 -11.983 -20.516  1.00  3.60           H  
ATOM   3157  HA  ARG A 192     -24.707 -10.045 -22.369  1.00  3.83           H  
ATOM   3158 1HB  ARG A 192     -24.599 -12.528 -22.658  1.00  5.75           H  
ATOM   3159 2HB  ARG A 192     -26.303 -12.541 -22.959  1.00  5.75           H  
ATOM   3160 1HG  ARG A 192     -26.009 -11.147 -24.953  1.00  5.75           H  
ATOM   3161 2HG  ARG A 192     -24.252 -11.290 -24.721  1.00  5.75           H  
ATOM   3162 1HD  ARG A 192     -24.920 -12.976 -26.284  1.00  5.75           H  
ATOM   3163 2HD  ARG A 192     -24.519 -13.764 -24.747  1.00  5.75           H  
ATOM   3164  HE  ARG A 192     -26.736 -14.532 -24.541  1.00  5.75           H  
ATOM   3165 1HH1 ARG A 192     -26.680 -11.993 -27.064  1.00  5.75           H  
ATOM   3166 2HH1 ARG A 192     -28.318 -12.340 -27.555  1.00  5.75           H  
ATOM   3167 1HH2 ARG A 192     -28.729 -14.924 -25.162  1.00  5.75           H  
ATOM   3168 2HH2 ARG A 192     -29.513 -14.017 -26.474  1.00  5.75           H  
ATOM   3169  N   GLN A 193     -28.025 -10.269 -22.401  1.00  3.24           N  
ATOM   3170  CA  GLN A 193     -29.258  -9.605 -22.879  1.00  3.41           C  
ATOM   3171  C   GLN A 193     -29.299  -8.116 -22.513  1.00  3.43           C  
ATOM   3172  O   GLN A 193     -29.773  -7.285 -23.291  1.00  3.53           O  
ATOM   3173  CB  GLN A 193     -30.511 -10.272 -22.282  1.00  5.12           C  
ATOM   3174  CG  GLN A 193     -30.838 -11.687 -22.787  1.00  5.12           C  
ATOM   3175  CD  GLN A 193     -32.002 -12.297 -22.002  1.00  5.12           C  
ATOM   3176  OE1 GLN A 193     -32.891 -11.557 -21.557  1.00  5.12           O  
ATOM   3177  NE2 GLN A 193     -32.004 -13.623 -21.814  1.00  5.12           N  
ATOM   3178  H   GLN A 193     -28.100 -11.139 -21.867  1.00  3.89           H  
ATOM   3179  HA  GLN A 193     -29.292  -9.689 -23.964  1.00  4.09           H  
ATOM   3180 1HB  GLN A 193     -30.414 -10.322 -21.207  1.00  6.14           H  
ATOM   3181 2HB  GLN A 193     -31.375  -9.643 -22.489  1.00  6.14           H  
ATOM   3182 1HG  GLN A 193     -31.126 -11.628 -23.833  1.00  6.14           H  
ATOM   3183 2HG  GLN A 193     -29.976 -12.330 -22.683  1.00  6.14           H  
ATOM   3184 1HE2 GLN A 193     -32.746 -14.053 -21.305  1.00  6.14           H  
ATOM   3185 2HE2 GLN A 193     -31.247 -14.227 -22.189  1.00  6.14           H  
ATOM   3186  N   TYR A 194     -28.756  -7.783 -21.349  1.00  3.27           N  
ATOM   3187  CA  TYR A 194     -28.690  -6.412 -20.842  1.00  3.32           C  
ATOM   3188  C   TYR A 194     -27.382  -5.679 -21.167  1.00  3.20           C  
ATOM   3189  O   TYR A 194     -27.119  -4.607 -20.613  1.00  3.12           O  
ATOM   3190  CB  TYR A 194     -28.916  -6.415 -19.342  1.00  4.98           C  
ATOM   3191  CG  TYR A 194     -30.360  -6.635 -18.916  1.00  4.98           C  
ATOM   3192  CD1 TYR A 194     -30.905  -7.904 -18.836  1.00  4.98           C  
ATOM   3193  CD2 TYR A 194     -31.129  -5.538 -18.560  1.00  4.98           C  
ATOM   3194  CE1 TYR A 194     -32.203  -8.075 -18.419  1.00  4.98           C  
ATOM   3195  CE2 TYR A 194     -32.429  -5.710 -18.139  1.00  4.98           C  
ATOM   3196  CZ  TYR A 194     -32.965  -6.975 -18.071  1.00  4.98           C  
ATOM   3197  OH  TYR A 194     -34.263  -7.151 -17.652  1.00  4.98           O  
ATOM   3198  H   TYR A 194     -28.450  -8.557 -20.748  1.00  3.92           H  
ATOM   3199  HA  TYR A 194     -29.497  -5.848 -21.308  1.00  3.98           H  
ATOM   3200 1HB  TYR A 194     -28.314  -7.215 -18.934  1.00  5.98           H  
ATOM   3201 2HB  TYR A 194     -28.564  -5.484 -18.905  1.00  5.98           H  
ATOM   3202  HD1 TYR A 194     -30.320  -8.761 -19.100  1.00  5.98           H  
ATOM   3203  HD2 TYR A 194     -30.703  -4.536 -18.610  1.00  5.98           H  
ATOM   3204  HE1 TYR A 194     -32.630  -9.072 -18.362  1.00  5.98           H  
ATOM   3205  HE2 TYR A 194     -33.033  -4.845 -17.859  1.00  5.98           H  
ATOM   3206  HH  TYR A 194     -34.482  -8.086 -17.669  1.00  5.98           H  
ATOM   3207  N   ASN A 195     -26.581  -6.252 -22.074  1.00  3.27           N  
ATOM   3208  CA  ASN A 195     -25.303  -5.724 -22.547  1.00  3.26           C  
ATOM   3209  C   ASN A 195     -24.257  -5.546 -21.448  1.00  3.33           C  
ATOM   3210  O   ASN A 195     -23.448  -4.612 -21.483  1.00  3.37           O  
ATOM   3211  CB  ASN A 195     -25.524  -4.399 -23.250  1.00  4.89           C  
ATOM   3212  CG  ASN A 195     -26.480  -4.507 -24.398  1.00  4.89           C  
ATOM   3213  OD1 ASN A 195     -26.447  -5.443 -25.205  1.00  4.89           O  
ATOM   3214  ND2 ASN A 195     -27.361  -3.542 -24.486  1.00  4.89           N  
ATOM   3215  H   ASN A 195     -26.860  -7.148 -22.485  1.00  3.92           H  
ATOM   3216  HA  ASN A 195     -24.894  -6.438 -23.269  1.00  3.91           H  
ATOM   3217 1HB  ASN A 195     -25.882  -3.650 -22.550  1.00  5.87           H  
ATOM   3218 2HB  ASN A 195     -24.568  -4.047 -23.641  1.00  5.87           H  
ATOM   3219 1HD2 ASN A 195     -28.037  -3.547 -25.223  1.00  5.87           H  
ATOM   3220 2HD2 ASN A 195     -27.360  -2.804 -23.811  1.00  5.87           H  
ATOM   3221  N   LEU A 196     -24.245  -6.442 -20.466  1.00  3.34           N  
ATOM   3222  CA  LEU A 196     -23.237  -6.372 -19.431  1.00  3.29           C  
ATOM   3223  C   LEU A 196     -22.164  -7.417 -19.725  1.00  3.41           C  
ATOM   3224  O   LEU A 196     -20.980  -7.198 -19.458  1.00  3.43           O  
ATOM   3225  CB  LEU A 196     -23.842  -6.593 -18.045  1.00  4.94           C  
ATOM   3226  CG  LEU A 196     -24.944  -5.625 -17.546  1.00  4.94           C  
ATOM   3227  CD1 LEU A 196     -25.327  -6.062 -16.117  1.00  4.94           C  
ATOM   3228  CD2 LEU A 196     -24.503  -4.167 -17.612  1.00  4.94           C  
ATOM   3229  H   LEU A 196     -24.919  -7.207 -20.436  1.00  4.01           H  
ATOM   3230  HA  LEU A 196     -22.759  -5.396 -19.454  1.00  3.95           H  
ATOM   3231 1HB  LEU A 196     -24.357  -7.515 -18.123  1.00  5.93           H  
ATOM   3232 2HB  LEU A 196     -23.064  -6.691 -17.307  1.00  5.93           H  
ATOM   3233  HG  LEU A 196     -25.829  -5.743 -18.178  1.00  5.93           H  
ATOM   3234 1HD1 LEU A 196     -26.133  -5.433 -15.742  1.00  5.93           H  
ATOM   3235 2HD1 LEU A 196     -25.651  -7.095 -16.132  1.00  5.93           H  
ATOM   3236 3HD1 LEU A 196     -24.471  -5.972 -15.451  1.00  5.93           H  
ATOM   3237 1HD2 LEU A 196     -25.310  -3.540 -17.266  1.00  5.93           H  
ATOM   3238 2HD2 LEU A 196     -23.640  -4.005 -16.995  1.00  5.93           H  
ATOM   3239 3HD2 LEU A 196     -24.269  -3.901 -18.644  1.00  5.93           H  
ATOM   3240  N   ALA A 197     -22.556  -8.529 -20.375  1.00  3.35           N  
ATOM   3241  CA  ALA A 197     -21.602  -9.623 -20.629  1.00  3.31           C  
ATOM   3242  C   ALA A 197     -20.662  -9.251 -21.749  1.00  3.31           C  
ATOM   3243  O   ALA A 197     -19.694  -9.940 -22.023  1.00  3.32           O  
ATOM   3244  CB  ALA A 197     -22.248 -10.953 -20.998  1.00  4.96           C  
ATOM   3245  H   ALA A 197     -23.548  -8.642 -20.579  1.00  4.02           H  
ATOM   3246  HA  ALA A 197     -21.036  -9.766 -19.716  1.00  3.97           H  
ATOM   3247 1HB  ALA A 197     -21.460 -11.694 -21.136  1.00  5.95           H  
ATOM   3248 2HB  ALA A 197     -22.917 -11.309 -20.234  1.00  5.95           H  
ATOM   3249 3HB  ALA A 197     -22.774 -10.842 -21.913  1.00  5.95           H  
ATOM   3250  N   ASP A 198     -20.908  -8.131 -22.405  1.00  3.32           N  
ATOM   3251  CA  ASP A 198     -20.018  -7.671 -23.459  1.00  3.34           C  
ATOM   3252  C   ASP A 198     -18.622  -7.435 -22.905  1.00  3.41           C  
ATOM   3253  O   ASP A 198     -17.629  -7.512 -23.628  1.00  3.44           O  
ATOM   3254  CB  ASP A 198     -20.528  -6.381 -24.098  1.00  5.01           C  
ATOM   3255  CG  ASP A 198     -21.713  -6.589 -25.024  1.00  5.01           C  
ATOM   3256  OD1 ASP A 198     -21.992  -7.713 -25.379  1.00  5.01           O  
ATOM   3257  OD2 ASP A 198     -22.321  -5.617 -25.386  1.00  5.01           O  
ATOM   3258  H   ASP A 198     -21.731  -7.596 -22.167  1.00  3.98           H  
ATOM   3259  HA  ASP A 198     -19.959  -8.441 -24.226  1.00  4.01           H  
ATOM   3260 1HB  ASP A 198     -20.821  -5.680 -23.311  1.00  6.01           H  
ATOM   3261 2HB  ASP A 198     -19.723  -5.912 -24.665  1.00  6.01           H  
ATOM   3262  N   MET A 199     -18.531  -7.174 -21.597  1.00  3.42           N  
ATOM   3263  CA  MET A 199     -17.264  -6.909 -20.924  1.00  3.48           C  
ATOM   3264  C   MET A 199     -16.364  -8.142 -20.942  1.00  3.55           C  
ATOM   3265  O   MET A 199     -15.134  -8.040 -20.824  1.00  3.62           O  
ATOM   3266  CB  MET A 199     -17.545  -6.463 -19.502  1.00  5.22           C  
ATOM   3267  CG  MET A 199     -18.310  -5.136 -19.405  1.00  5.22           C  
ATOM   3268  SD  MET A 199     -17.444  -3.731 -20.159  1.00  5.22           S  
ATOM   3269  CE  MET A 199     -18.245  -3.578 -21.782  1.00  5.22           C  
ATOM   3270  H   MET A 199     -19.388  -7.162 -21.033  1.00  4.10           H  
ATOM   3271  HA  MET A 199     -16.738  -6.124 -21.455  1.00  4.18           H  
ATOM   3272 1HB  MET A 199     -18.129  -7.234 -18.988  1.00  6.26           H  
ATOM   3273 2HB  MET A 199     -16.605  -6.351 -18.974  1.00  6.26           H  
ATOM   3274 1HG  MET A 199     -19.270  -5.248 -19.907  1.00  6.26           H  
ATOM   3275 2HG  MET A 199     -18.514  -4.900 -18.359  1.00  6.26           H  
ATOM   3276 1HE  MET A 199     -17.801  -2.738 -22.322  1.00  6.26           H  
ATOM   3277 2HE  MET A 199     -18.104  -4.480 -22.362  1.00  6.26           H  
ATOM   3278 3HE  MET A 199     -19.310  -3.402 -21.653  1.00  6.26           H  
ATOM   3279  N   PHE A 200     -16.979  -9.312 -21.098  1.00  3.52           N  
ATOM   3280  CA  PHE A 200     -16.251 -10.557 -21.114  1.00  3.56           C  
ATOM   3281  C   PHE A 200     -15.384 -10.652 -22.351  1.00  3.54           C  
ATOM   3282  O   PHE A 200     -14.293 -11.211 -22.281  1.00  3.57           O  
ATOM   3283  CB  PHE A 200     -17.198 -11.774 -21.101  1.00  5.34           C  
ATOM   3284  CG  PHE A 200     -17.849 -12.130 -19.774  1.00  5.34           C  
ATOM   3285  CD1 PHE A 200     -18.688 -11.251 -19.111  1.00  5.34           C  
ATOM   3286  CD2 PHE A 200     -17.643 -13.385 -19.218  1.00  5.34           C  
ATOM   3287  CE1 PHE A 200     -19.295 -11.600 -17.933  1.00  5.34           C  
ATOM   3288  CE2 PHE A 200     -18.249 -13.736 -18.038  1.00  5.34           C  
ATOM   3289  CZ  PHE A 200     -19.078 -12.832 -17.404  1.00  5.34           C  
ATOM   3290  H   PHE A 200     -17.989  -9.347 -21.257  1.00  4.22           H  
ATOM   3291  HA  PHE A 200     -15.613 -10.590 -20.239  1.00  4.27           H  
ATOM   3292 1HB  PHE A 200     -17.979 -11.633 -21.840  1.00  6.41           H  
ATOM   3293 2HB  PHE A 200     -16.627 -12.651 -21.426  1.00  6.41           H  
ATOM   3294  HD1 PHE A 200     -18.860 -10.275 -19.530  1.00  6.41           H  
ATOM   3295  HD2 PHE A 200     -16.983 -14.093 -19.731  1.00  6.41           H  
ATOM   3296  HE1 PHE A 200     -19.953 -10.893 -17.423  1.00  6.41           H  
ATOM   3297  HE2 PHE A 200     -18.070 -14.730 -17.613  1.00  6.41           H  
ATOM   3298  HZ  PHE A 200     -19.560 -13.094 -16.489  1.00  6.41           H  
ATOM   3299  N   LYS A 201     -15.794 -10.034 -23.470  1.00  3.53           N  
ATOM   3300  CA  LYS A 201     -15.052 -10.187 -24.711  1.00  3.54           C  
ATOM   3301  C   LYS A 201     -13.586  -9.787 -24.558  1.00  3.65           C  
ATOM   3302  O   LYS A 201     -12.707 -10.430 -25.131  1.00  3.69           O  
ATOM   3303  CB  LYS A 201     -15.722  -9.351 -25.801  1.00  5.31           C  
ATOM   3304  CG  LYS A 201     -17.097  -9.886 -26.240  1.00  5.31           C  
ATOM   3305  CD  LYS A 201     -17.746  -8.999 -27.301  1.00  5.31           C  
ATOM   3306  CE  LYS A 201     -19.156  -9.489 -27.651  1.00  5.31           C  
ATOM   3307  NZ  LYS A 201     -19.814  -8.628 -28.676  1.00  5.31           N  
ATOM   3308  H   LYS A 201     -16.642  -9.464 -23.497  1.00  4.24           H  
ATOM   3309  HA  LYS A 201     -15.084 -11.238 -25.000  1.00  4.25           H  
ATOM   3310 1HB  LYS A 201     -15.855  -8.328 -25.440  1.00  6.37           H  
ATOM   3311 2HB  LYS A 201     -15.074  -9.306 -26.675  1.00  6.37           H  
ATOM   3312 1HG  LYS A 201     -16.984 -10.896 -26.631  1.00  6.37           H  
ATOM   3313 2HG  LYS A 201     -17.757  -9.923 -25.369  1.00  6.37           H  
ATOM   3314 1HD  LYS A 201     -17.817  -7.977 -26.917  1.00  6.37           H  
ATOM   3315 2HD  LYS A 201     -17.132  -8.991 -28.201  1.00  6.37           H  
ATOM   3316 1HE  LYS A 201     -19.102 -10.510 -28.025  1.00  6.37           H  
ATOM   3317 2HE  LYS A 201     -19.767  -9.474 -26.743  1.00  6.37           H  
ATOM   3318 1HZ  LYS A 201     -20.743  -8.982 -28.864  1.00  6.37           H  
ATOM   3319 2HZ  LYS A 201     -19.882  -7.678 -28.332  1.00  6.37           H  
ATOM   3320 3HZ  LYS A 201     -19.272  -8.638 -29.526  1.00  6.37           H  
ATOM   3321  N   ASP A 202     -13.317  -8.734 -23.787  1.00  3.70           N  
ATOM   3322  CA  ASP A 202     -11.953  -8.281 -23.581  1.00  3.81           C  
ATOM   3323  C   ASP A 202     -11.302  -8.800 -22.295  1.00  3.89           C  
ATOM   3324  O   ASP A 202     -10.080  -8.962 -22.253  1.00  3.89           O  
ATOM   3325  CB  ASP A 202     -11.887  -6.752 -23.559  1.00  5.71           C  
ATOM   3326  CG  ASP A 202     -12.278  -6.089 -24.871  1.00  5.71           C  
ATOM   3327  OD1 ASP A 202     -11.699  -6.397 -25.886  1.00  5.71           O  
ATOM   3328  OD2 ASP A 202     -13.152  -5.258 -24.838  1.00  5.71           O  
ATOM   3329  H   ASP A 202     -14.079  -8.237 -23.346  1.00  4.44           H  
ATOM   3330  HA  ASP A 202     -11.353  -8.632 -24.420  1.00  4.57           H  
ATOM   3331 1HB  ASP A 202     -12.559  -6.389 -22.791  1.00  6.85           H  
ATOM   3332 2HB  ASP A 202     -10.880  -6.434 -23.283  1.00  6.85           H  
ATOM   3333  N   TYR A 203     -12.090  -9.030 -21.233  1.00  3.85           N  
ATOM   3334  CA  TYR A 203     -11.470  -9.337 -19.945  1.00  3.89           C  
ATOM   3335  C   TYR A 203     -11.737 -10.688 -19.248  1.00  3.85           C  
ATOM   3336  O   TYR A 203     -10.994 -11.046 -18.332  1.00  3.89           O  
ATOM   3337  CB  TYR A 203     -11.894  -8.233 -18.977  1.00  5.83           C  
ATOM   3338  CG  TYR A 203     -11.543  -6.851 -19.463  1.00  5.83           C  
ATOM   3339  CD1 TYR A 203     -12.558  -6.010 -19.893  1.00  5.83           C  
ATOM   3340  CD2 TYR A 203     -10.234  -6.426 -19.511  1.00  5.83           C  
ATOM   3341  CE1 TYR A 203     -12.266  -4.752 -20.356  1.00  5.83           C  
ATOM   3342  CE2 TYR A 203      -9.939  -5.167 -19.974  1.00  5.83           C  
ATOM   3343  CZ  TYR A 203     -10.948  -4.330 -20.395  1.00  5.83           C  
ATOM   3344  OH  TYR A 203     -10.647  -3.071 -20.861  1.00  5.83           O  
ATOM   3345  H   TYR A 203     -13.103  -8.893 -21.282  1.00  4.62           H  
ATOM   3346  HA  TYR A 203     -10.393  -9.278 -20.082  1.00  4.67           H  
ATOM   3347 1HB  TYR A 203     -12.974  -8.272 -18.838  1.00  7.00           H  
ATOM   3348 2HB  TYR A 203     -11.429  -8.393 -18.006  1.00  7.00           H  
ATOM   3349  HD1 TYR A 203     -13.594  -6.346 -19.865  1.00  7.00           H  
ATOM   3350  HD2 TYR A 203      -9.436  -7.080 -19.192  1.00  7.00           H  
ATOM   3351  HE1 TYR A 203     -13.067  -4.094 -20.691  1.00  7.00           H  
ATOM   3352  HE2 TYR A 203      -8.903  -4.834 -20.013  1.00  7.00           H  
ATOM   3353  HH  TYR A 203     -11.456  -2.627 -21.132  1.00  7.00           H  
ATOM   3354  N   ILE A 204     -12.820 -11.394 -19.573  1.00  3.80           N  
ATOM   3355  CA  ILE A 204     -13.212 -12.537 -18.738  1.00  3.74           C  
ATOM   3356  C   ILE A 204     -13.499 -13.787 -19.603  1.00  3.54           C  
ATOM   3357  O   ILE A 204     -14.183 -13.669 -20.609  1.00  3.68           O  
ATOM   3358  CB  ILE A 204     -14.490 -12.176 -17.929  1.00  5.60           C  
ATOM   3359  CG1 ILE A 204     -14.279 -10.862 -17.114  1.00  5.60           C  
ATOM   3360  CG2 ILE A 204     -14.825 -13.324 -16.942  1.00  5.60           C  
ATOM   3361  CD1 ILE A 204     -15.539 -10.281 -16.516  1.00  5.60           C  
ATOM   3362  H   ILE A 204     -13.353 -11.164 -20.416  1.00  4.56           H  
ATOM   3363  HA  ILE A 204     -12.419 -12.723 -18.030  1.00  4.49           H  
ATOM   3364  HB  ILE A 204     -15.300 -12.033 -18.591  1.00  6.72           H  
ATOM   3365 1HG1 ILE A 204     -13.563 -11.050 -16.323  1.00  6.72           H  
ATOM   3366 2HG1 ILE A 204     -13.892 -10.108 -17.757  1.00  6.72           H  
ATOM   3367 1HG2 ILE A 204     -15.713 -13.096 -16.386  1.00  6.72           H  
ATOM   3368 2HG2 ILE A 204     -14.993 -14.236 -17.473  1.00  6.72           H  
ATOM   3369 3HG2 ILE A 204     -14.000 -13.463 -16.245  1.00  6.72           H  
ATOM   3370 1HD1 ILE A 204     -15.287  -9.365 -15.985  1.00  6.72           H  
ATOM   3371 2HD1 ILE A 204     -16.254 -10.056 -17.313  1.00  6.72           H  
ATOM   3372 3HD1 ILE A 204     -15.974 -10.968 -15.835  1.00  6.72           H  
ATOM   3373  N   PRO A 205     -12.994 -14.990 -19.277  1.00  3.34           N  
ATOM   3374  CA  PRO A 205     -13.299 -16.224 -19.988  1.00  3.44           C  
ATOM   3375  C   PRO A 205     -14.807 -16.424 -19.958  1.00  3.41           C  
ATOM   3376  O   PRO A 205     -15.450 -15.974 -19.020  1.00  3.28           O  
ATOM   3377  CB  PRO A 205     -12.575 -17.281 -19.156  1.00  5.16           C  
ATOM   3378  CG  PRO A 205     -11.457 -16.534 -18.466  1.00  5.16           C  
ATOM   3379  CD  PRO A 205     -12.026 -15.150 -18.184  1.00  5.16           C  
ATOM   3380  HA  PRO A 205     -12.923 -16.172 -21.024  1.00  4.13           H  
ATOM   3381 1HB  PRO A 205     -13.279 -17.731 -18.455  1.00  6.19           H  
ATOM   3382 2HB  PRO A 205     -12.216 -18.089 -19.812  1.00  6.19           H  
ATOM   3383 1HG  PRO A 205     -11.164 -17.073 -17.548  1.00  6.19           H  
ATOM   3384 2HG  PRO A 205     -10.567 -16.506 -19.112  1.00  6.19           H  
ATOM   3385 1HD  PRO A 205     -12.543 -15.126 -17.229  1.00  6.19           H  
ATOM   3386 2HD  PRO A 205     -11.199 -14.428 -18.251  1.00  6.19           H  
ATOM   3387  N   ASN A 206     -15.387 -17.031 -20.984  1.00  3.44           N  
ATOM   3388  CA  ASN A 206     -16.836 -17.250 -21.014  1.00  3.47           C  
ATOM   3389  C   ASN A 206     -17.253 -18.577 -20.428  1.00  3.38           C  
ATOM   3390  O   ASN A 206     -16.487 -19.546 -20.462  1.00  3.30           O  
ATOM   3391  CB  ASN A 206     -17.339 -17.166 -22.428  1.00  5.20           C  
ATOM   3392  CG  ASN A 206     -17.181 -15.837 -22.961  1.00  5.20           C  
ATOM   3393  OD1 ASN A 206     -17.960 -14.922 -22.639  1.00  5.20           O  
ATOM   3394  ND2 ASN A 206     -16.149 -15.685 -23.765  1.00  5.20           N  
ATOM   3395  H   ASN A 206     -14.829 -17.392 -21.778  1.00  4.13           H  
ATOM   3396  HA  ASN A 206     -17.316 -16.471 -20.418  1.00  4.16           H  
ATOM   3397 1HB  ASN A 206     -16.798 -17.876 -23.058  1.00  6.24           H  
ATOM   3398 2HB  ASN A 206     -18.393 -17.438 -22.459  1.00  6.24           H  
ATOM   3399 1HD2 ASN A 206     -15.946 -14.794 -24.171  1.00  6.24           H  
ATOM   3400 2HD2 ASN A 206     -15.529 -16.499 -23.940  1.00  6.24           H  
ATOM   3401  N   ILE A 207     -18.499 -18.680 -19.990  1.00  3.45           N  
ATOM   3402  CA  ILE A 207     -18.985 -19.981 -19.552  1.00  3.44           C  
ATOM   3403  C   ILE A 207     -18.889 -21.039 -20.664  1.00  3.45           C  
ATOM   3404  O   ILE A 207     -18.680 -22.227 -20.384  1.00  3.41           O  
ATOM   3405  CB  ILE A 207     -20.401 -19.850 -18.983  1.00  5.15           C  
ATOM   3406  CG1 ILE A 207     -20.842 -21.133 -18.251  1.00  5.15           C  
ATOM   3407  CG2 ILE A 207     -21.400 -19.537 -20.110  1.00  5.15           C  
ATOM   3408  CD1 ILE A 207     -20.012 -21.557 -17.084  1.00  5.15           C  
ATOM   3409  H   ILE A 207     -19.103 -17.849 -19.923  1.00  4.14           H  
ATOM   3410  HA  ILE A 207     -18.345 -20.303 -18.755  1.00  4.13           H  
ATOM   3411  HB  ILE A 207     -20.415 -19.028 -18.267  1.00  6.18           H  
ATOM   3412 1HG1 ILE A 207     -21.822 -20.935 -17.858  1.00  6.18           H  
ATOM   3413 2HG1 ILE A 207     -20.898 -21.963 -18.958  1.00  6.18           H  
ATOM   3414 1HG2 ILE A 207     -22.367 -19.407 -19.693  1.00  6.18           H  
ATOM   3415 2HG2 ILE A 207     -21.117 -18.624 -20.618  1.00  6.18           H  
ATOM   3416 3HG2 ILE A 207     -21.436 -20.351 -20.826  1.00  6.18           H  
ATOM   3417 1HD1 ILE A 207     -20.457 -22.427 -16.638  1.00  6.18           H  
ATOM   3418 2HD1 ILE A 207     -19.027 -21.799 -17.413  1.00  6.18           H  
ATOM   3419 3HD1 ILE A 207     -19.951 -20.796 -16.366  1.00  6.18           H  
ATOM   3420  N   SER A 208     -19.030 -20.616 -21.926  1.00  3.51           N  
ATOM   3421  CA  SER A 208     -18.914 -21.524 -23.050  1.00  3.52           C  
ATOM   3422  C   SER A 208     -17.470 -21.993 -23.264  1.00  3.39           C  
ATOM   3423  O   SER A 208     -17.238 -22.980 -23.963  1.00  3.37           O  
ATOM   3424  CB  SER A 208     -19.459 -20.871 -24.307  1.00  5.27           C  
ATOM   3425  OG  SER A 208     -18.677 -19.778 -24.696  1.00  5.27           O  
ATOM   3426  H   SER A 208     -19.244 -19.648 -22.122  1.00  4.21           H  
ATOM   3427  HA  SER A 208     -19.524 -22.403 -22.838  1.00  4.22           H  
ATOM   3428 1HB  SER A 208     -19.481 -21.606 -25.109  1.00  6.32           H  
ATOM   3429 2HB  SER A 208     -20.483 -20.545 -24.133  1.00  6.32           H  
ATOM   3430  HG  SER A 208     -19.027 -19.491 -25.546  1.00  6.32           H  
ATOM   3431  N   ASP A 209     -16.492 -21.312 -22.646  1.00  3.31           N  
ATOM   3432  CA  ASP A 209     -15.097 -21.716 -22.754  1.00  3.21           C  
ATOM   3433  C   ASP A 209     -14.818 -22.680 -21.618  1.00  3.14           C  
ATOM   3434  O   ASP A 209     -14.075 -23.647 -21.760  1.00  3.10           O  
ATOM   3435  CB  ASP A 209     -14.119 -20.531 -22.652  1.00  4.81           C  
ATOM   3436  CG  ASP A 209     -14.211 -19.488 -23.795  1.00  4.81           C  
ATOM   3437  OD1 ASP A 209     -14.098 -19.860 -24.983  1.00  4.81           O  
ATOM   3438  OD2 ASP A 209     -14.323 -18.285 -23.455  1.00  4.81           O  
ATOM   3439  H   ASP A 209     -16.719 -20.519 -22.059  1.00  3.97           H  
ATOM   3440  HA  ASP A 209     -14.948 -22.226 -23.696  1.00  3.85           H  
ATOM   3441 1HB  ASP A 209     -14.295 -20.014 -21.706  1.00  5.77           H  
ATOM   3442 2HB  ASP A 209     -13.100 -20.914 -22.617  1.00  5.77           H  
ATOM   3443  N   LEU A 210     -15.475 -22.455 -20.484  1.00  3.18           N  
ATOM   3444  CA  LEU A 210     -15.289 -23.314 -19.324  1.00  3.20           C  
ATOM   3445  C   LEU A 210     -15.671 -24.734 -19.677  1.00  3.24           C  
ATOM   3446  O   LEU A 210     -14.987 -25.701 -19.327  1.00  3.25           O  
ATOM   3447  CB  LEU A 210     -16.199 -22.885 -18.164  1.00  4.80           C  
ATOM   3448  CG  LEU A 210     -16.037 -23.650 -16.828  1.00  4.80           C  
ATOM   3449  CD1 LEU A 210     -14.658 -23.441 -16.316  1.00  4.80           C  
ATOM   3450  CD2 LEU A 210     -17.060 -23.174 -15.792  1.00  4.80           C  
ATOM   3451  H   LEU A 210     -16.051 -21.611 -20.426  1.00  3.82           H  
ATOM   3452  HA  LEU A 210     -14.241 -23.283 -19.051  1.00  3.84           H  
ATOM   3453 1HB  LEU A 210     -16.040 -21.877 -17.992  1.00  5.76           H  
ATOM   3454 2HB  LEU A 210     -17.230 -23.012 -18.482  1.00  5.76           H  
ATOM   3455  HG  LEU A 210     -16.180 -24.703 -17.002  1.00  5.76           H  
ATOM   3456 1HD1 LEU A 210     -14.528 -23.975 -15.407  1.00  5.76           H  
ATOM   3457 2HD1 LEU A 210     -13.912 -23.781 -17.004  1.00  5.76           H  
ATOM   3458 3HD1 LEU A 210     -14.535 -22.416 -16.137  1.00  5.76           H  
ATOM   3459 1HD2 LEU A 210     -16.920 -23.727 -14.865  1.00  5.76           H  
ATOM   3460 2HD2 LEU A 210     -16.932 -22.108 -15.601  1.00  5.76           H  
ATOM   3461 3HD2 LEU A 210     -18.054 -23.363 -16.159  1.00  5.76           H  
ATOM   3462  N   ASP A 211     -16.732 -24.846 -20.465  1.00  3.29           N  
ATOM   3463  CA  ASP A 211     -17.330 -26.104 -20.883  1.00  3.35           C  
ATOM   3464  C   ASP A 211     -16.419 -26.930 -21.816  1.00  3.29           C  
ATOM   3465  O   ASP A 211     -16.717 -28.083 -22.118  1.00  3.31           O  
ATOM   3466  CB  ASP A 211     -18.689 -25.817 -21.521  1.00  5.02           C  
ATOM   3467  CG  ASP A 211     -19.668 -26.980 -21.391  1.00  5.02           C  
ATOM   3468  OD1 ASP A 211     -19.699 -27.557 -20.304  1.00  5.02           O  
ATOM   3469  OD2 ASP A 211     -20.408 -27.253 -22.311  1.00  5.02           O  
ATOM   3470  H   ASP A 211     -17.221 -23.976 -20.708  1.00  3.95           H  
ATOM   3471  HA  ASP A 211     -17.512 -26.697 -19.989  1.00  4.02           H  
ATOM   3472 1HB  ASP A 211     -19.127 -24.927 -21.056  1.00  6.02           H  
ATOM   3473 2HB  ASP A 211     -18.544 -25.587 -22.581  1.00  6.02           H  
ATOM   3474  N   LYS A 212     -15.304 -26.351 -22.278  1.00  3.24           N  
ATOM   3475  CA  LYS A 212     -14.366 -27.055 -23.144  1.00  3.20           C  
ATOM   3476  C   LYS A 212     -13.374 -27.886 -22.310  1.00  3.15           C  
ATOM   3477  O   LYS A 212     -12.584 -28.661 -22.855  1.00  3.14           O  
ATOM   3478  CB  LYS A 212     -13.602 -26.025 -23.981  1.00  4.79           C  
ATOM   3479  CG  LYS A 212     -14.483 -25.241 -24.957  1.00  4.79           C  
ATOM   3480  CD  LYS A 212     -13.721 -24.080 -25.624  1.00  4.79           C  
ATOM   3481  CE  LYS A 212     -14.643 -23.293 -26.575  1.00  4.79           C  
ATOM   3482  NZ  LYS A 212     -14.042 -21.984 -27.038  1.00  4.79           N  
ATOM   3483  H   LYS A 212     -15.067 -25.392 -22.007  1.00  3.89           H  
ATOM   3484  HA  LYS A 212     -14.922 -27.728 -23.795  1.00  3.84           H  
ATOM   3485 1HB  LYS A 212     -13.106 -25.318 -23.319  1.00  5.75           H  
ATOM   3486 2HB  LYS A 212     -12.828 -26.530 -24.557  1.00  5.75           H  
ATOM   3487 1HG  LYS A 212     -14.858 -25.915 -25.726  1.00  5.75           H  
ATOM   3488 2HG  LYS A 212     -15.338 -24.831 -24.414  1.00  5.75           H  
ATOM   3489 1HD  LYS A 212     -13.326 -23.411 -24.860  1.00  5.75           H  
ATOM   3490 2HD  LYS A 212     -12.886 -24.480 -26.194  1.00  5.75           H  
ATOM   3491 1HE  LYS A 212     -14.829 -23.914 -27.447  1.00  5.75           H  
ATOM   3492 2HE  LYS A 212     -15.593 -23.088 -26.079  1.00  5.75           H  
ATOM   3493 1HZ  LYS A 212     -14.686 -21.534 -27.667  1.00  5.75           H  
ATOM   3494 2HZ  LYS A 212     -13.888 -21.335 -26.221  1.00  5.75           H  
ATOM   3495 3HZ  LYS A 212     -13.168 -22.145 -27.512  1.00  5.75           H  
ATOM   3496  N   LEU A 213     -13.411 -27.702 -20.987  1.00  3.16           N  
ATOM   3497  CA  LEU A 213     -12.504 -28.362 -20.048  1.00  3.14           C  
ATOM   3498  C   LEU A 213     -13.134 -29.553 -19.303  1.00  3.21           C  
ATOM   3499  O   LEU A 213     -14.341 -29.590 -19.030  1.00  3.22           O  
ATOM   3500  CB  LEU A 213     -12.039 -27.312 -19.032  1.00  4.71           C  
ATOM   3501  CG  LEU A 213     -11.338 -26.058 -19.598  1.00  4.71           C  
ATOM   3502  CD1 LEU A 213     -11.116 -25.081 -18.461  1.00  4.71           C  
ATOM   3503  CD2 LEU A 213     -10.018 -26.439 -20.232  1.00  4.71           C  
ATOM   3504  H   LEU A 213     -14.089 -27.032 -20.618  1.00  3.79           H  
ATOM   3505  HA  LEU A 213     -11.654 -28.746 -20.605  1.00  3.77           H  
ATOM   3506 1HB  LEU A 213     -12.903 -26.948 -18.513  1.00  5.65           H  
ATOM   3507 2HB  LEU A 213     -11.374 -27.785 -18.307  1.00  5.65           H  
ATOM   3508  HG  LEU A 213     -11.981 -25.574 -20.344  1.00  5.65           H  
ATOM   3509 1HD1 LEU A 213     -10.631 -24.189 -18.838  1.00  5.65           H  
ATOM   3510 2HD1 LEU A 213     -12.072 -24.811 -18.029  1.00  5.65           H  
ATOM   3511 3HD1 LEU A 213     -10.497 -25.540 -17.713  1.00  5.65           H  
ATOM   3512 1HD2 LEU A 213      -9.536 -25.542 -20.609  1.00  5.65           H  
ATOM   3513 2HD2 LEU A 213      -9.389 -26.910 -19.483  1.00  5.65           H  
ATOM   3514 3HD2 LEU A 213     -10.179 -27.126 -21.056  1.00  5.65           H  
ATOM   3515  N   ASP A 214     -12.291 -30.511 -18.912  1.00  3.25           N  
ATOM   3516  CA  ASP A 214     -12.706 -31.666 -18.102  1.00  3.30           C  
ATOM   3517  C   ASP A 214     -13.232 -31.297 -16.709  1.00  3.32           C  
ATOM   3518  O   ASP A 214     -12.696 -30.403 -16.042  1.00  3.38           O  
ATOM   3519  CB  ASP A 214     -11.540 -32.628 -17.915  1.00  4.95           C  
ATOM   3520  CG  ASP A 214     -11.141 -33.403 -19.155  1.00  4.95           C  
ATOM   3521  OD1 ASP A 214     -11.844 -33.386 -20.137  1.00  4.95           O  
ATOM   3522  OD2 ASP A 214     -10.118 -34.029 -19.089  1.00  4.95           O  
ATOM   3523  H   ASP A 214     -11.323 -30.446 -19.198  1.00  3.90           H  
ATOM   3524  HA  ASP A 214     -13.503 -32.182 -18.638  1.00  3.96           H  
ATOM   3525 1HB  ASP A 214     -10.676 -32.064 -17.601  1.00  5.94           H  
ATOM   3526 2HB  ASP A 214     -11.779 -33.332 -17.110  1.00  5.94           H  
ATOM   3527  N   LEU A 215     -14.241 -32.028 -16.242  1.00  3.26           N  
ATOM   3528  CA  LEU A 215     -14.753 -31.813 -14.896  1.00  3.26           C  
ATOM   3529  C   LEU A 215     -13.718 -32.252 -13.877  1.00  3.23           C  
ATOM   3530  O   LEU A 215     -13.030 -33.255 -14.059  1.00  3.24           O  
ATOM   3531  CB  LEU A 215     -16.076 -32.558 -14.696  1.00  4.88           C  
ATOM   3532  CG  LEU A 215     -17.276 -32.068 -15.535  1.00  4.88           C  
ATOM   3533  CD1 LEU A 215     -18.417 -33.053 -15.397  1.00  4.88           C  
ATOM   3534  CD2 LEU A 215     -17.747 -30.690 -15.018  1.00  4.88           C  
ATOM   3535  H   LEU A 215     -14.647 -32.741 -16.832  1.00  3.91           H  
ATOM   3536  HA  LEU A 215     -14.914 -30.754 -14.746  1.00  3.91           H  
ATOM   3537 1HB  LEU A 215     -15.923 -33.616 -14.890  1.00  5.86           H  
ATOM   3538 2HB  LEU A 215     -16.366 -32.430 -13.665  1.00  5.86           H  
ATOM   3539  HG  LEU A 215     -16.987 -32.002 -16.583  1.00  5.86           H  
ATOM   3540 1HD1 LEU A 215     -19.257 -32.714 -15.996  1.00  5.86           H  
ATOM   3541 2HD1 LEU A 215     -18.101 -34.035 -15.749  1.00  5.86           H  
ATOM   3542 3HD1 LEU A 215     -18.723 -33.118 -14.361  1.00  5.86           H  
ATOM   3543 1HD2 LEU A 215     -18.601 -30.356 -15.604  1.00  5.86           H  
ATOM   3544 2HD2 LEU A 215     -18.044 -30.787 -13.975  1.00  5.86           H  
ATOM   3545 3HD2 LEU A 215     -16.967 -29.958 -15.099  1.00  5.86           H  
ATOM   3546  N   ALA A 216     -13.628 -31.473 -12.805  1.00  3.21           N  
ATOM   3547  CA  ALA A 216     -12.724 -31.627 -11.662  1.00  3.21           C  
ATOM   3548  C   ALA A 216     -11.250 -31.488 -12.046  1.00  3.28           C  
ATOM   3549  O   ALA A 216     -10.367 -31.795 -11.244  1.00  3.33           O  
ATOM   3550  CB  ALA A 216     -12.951 -32.961 -10.971  1.00  4.81           C  
ATOM   3551  H   ALA A 216     -14.251 -30.681 -12.776  1.00  3.85           H  
ATOM   3552  HA  ALA A 216     -12.946 -30.831 -10.954  1.00  3.85           H  
ATOM   3553 1HB  ALA A 216     -12.299 -33.032 -10.102  1.00  5.77           H  
ATOM   3554 2HB  ALA A 216     -13.982 -33.023 -10.645  1.00  5.77           H  
ATOM   3555 3HB  ALA A 216     -12.729 -33.778 -11.647  1.00  5.77           H  
ATOM   3556  N   ASN A 217     -10.977 -30.962 -13.234  1.00  3.30           N  
ATOM   3557  CA  ASN A 217      -9.628 -30.641 -13.643  1.00  3.38           C  
ATOM   3558  C   ASN A 217      -9.303 -29.287 -12.999  1.00  3.42           C  
ATOM   3559  O   ASN A 217     -10.165 -28.415 -13.004  1.00  3.43           O  
ATOM   3560  CB  ASN A 217      -9.543 -30.600 -15.159  1.00  5.07           C  
ATOM   3561  CG  ASN A 217      -8.156 -30.442 -15.713  1.00  5.07           C  
ATOM   3562  OD1 ASN A 217      -7.543 -29.373 -15.572  1.00  5.07           O  
ATOM   3563  ND2 ASN A 217      -7.632 -31.476 -16.340  1.00  5.07           N  
ATOM   3564  H   ASN A 217     -11.733 -30.777 -13.902  1.00  3.96           H  
ATOM   3565  HA  ASN A 217      -8.971 -31.414 -13.260  1.00  4.06           H  
ATOM   3566 1HB  ASN A 217      -9.959 -31.526 -15.533  1.00  6.08           H  
ATOM   3567 2HB  ASN A 217     -10.170 -29.791 -15.536  1.00  6.08           H  
ATOM   3568 1HD2 ASN A 217      -6.708 -31.410 -16.726  1.00  6.08           H  
ATOM   3569 2HD2 ASN A 217      -8.130 -32.342 -16.435  1.00  6.08           H  
ATOM   3570  N   PRO A 218      -8.109 -29.039 -12.454  1.00  3.46           N  
ATOM   3571  CA  PRO A 218      -7.724 -27.763 -11.861  1.00  3.52           C  
ATOM   3572  C   PRO A 218      -7.780 -26.589 -12.859  1.00  3.60           C  
ATOM   3573  O   PRO A 218      -7.856 -25.428 -12.448  1.00  3.64           O  
ATOM   3574  CB  PRO A 218      -6.320 -28.052 -11.357  1.00  5.28           C  
ATOM   3575  CG  PRO A 218      -5.853 -29.234 -12.178  1.00  5.28           C  
ATOM   3576  CD  PRO A 218      -7.075 -30.073 -12.371  1.00  5.28           C  
ATOM   3577  HA  PRO A 218      -8.390 -27.562 -11.006  1.00  4.22           H  
ATOM   3578 1HB  PRO A 218      -5.708 -27.159 -11.463  1.00  6.34           H  
ATOM   3579 2HB  PRO A 218      -6.366 -28.275 -10.282  1.00  6.34           H  
ATOM   3580 1HG  PRO A 218      -5.494 -28.898 -13.137  1.00  6.34           H  
ATOM   3581 2HG  PRO A 218      -5.022 -29.746 -11.700  1.00  6.34           H  
ATOM   3582 1HD  PRO A 218      -6.944 -30.638 -13.285  1.00  6.34           H  
ATOM   3583 2HD  PRO A 218      -7.271 -30.721 -11.506  1.00  6.34           H  
ATOM   3584  N   LYS A 219      -7.762 -26.878 -14.168  1.00  3.63           N  
ATOM   3585  CA  LYS A 219      -7.859 -25.814 -15.149  1.00  3.72           C  
ATOM   3586  C   LYS A 219      -9.310 -25.342 -15.155  1.00  3.70           C  
ATOM   3587  O   LYS A 219      -9.581 -24.168 -15.414  1.00  3.77           O  
ATOM   3588  CB  LYS A 219      -7.385 -26.250 -16.529  1.00  5.58           C  
ATOM   3589  CG  LYS A 219      -7.302 -25.122 -17.538  1.00  5.58           C  
ATOM   3590  CD  LYS A 219      -6.622 -25.563 -18.824  1.00  5.58           C  
ATOM   3591  CE  LYS A 219      -6.568 -24.420 -19.831  1.00  5.58           C  
ATOM   3592  NZ  LYS A 219      -5.921 -24.834 -21.118  1.00  5.58           N  
ATOM   3593  H   LYS A 219      -7.686 -27.835 -14.510  1.00  4.36           H  
ATOM   3594  HA  LYS A 219      -7.239 -24.976 -14.829  1.00  4.46           H  
ATOM   3595 1HB  LYS A 219      -6.403 -26.681 -16.446  1.00  6.70           H  
ATOM   3596 2HB  LYS A 219      -8.055 -27.016 -16.921  1.00  6.70           H  
ATOM   3597 1HG  LYS A 219      -8.295 -24.772 -17.775  1.00  6.70           H  
ATOM   3598 2HG  LYS A 219      -6.751 -24.295 -17.100  1.00  6.70           H  
ATOM   3599 1HD  LYS A 219      -5.607 -25.888 -18.602  1.00  6.70           H  
ATOM   3600 2HD  LYS A 219      -7.153 -26.400 -19.257  1.00  6.70           H  
ATOM   3601 1HE  LYS A 219      -7.581 -24.079 -20.035  1.00  6.70           H  
ATOM   3602 2HE  LYS A 219      -6.000 -23.597 -19.400  1.00  6.70           H  
ATOM   3603 1HZ  LYS A 219      -5.903 -24.048 -21.753  1.00  6.70           H  
ATOM   3604 2HZ  LYS A 219      -4.973 -25.140 -20.937  1.00  6.70           H  
ATOM   3605 3HZ  LYS A 219      -6.440 -25.592 -21.540  1.00  6.70           H  
ATOM   3606  N   LYS A 220     -10.256 -26.261 -14.872  1.00  3.61           N  
ATOM   3607  CA  LYS A 220     -11.668 -25.932 -14.811  1.00  3.60           C  
ATOM   3608  C   LYS A 220     -11.789 -24.933 -13.701  1.00  3.52           C  
ATOM   3609  O   LYS A 220     -12.425 -23.901 -13.856  1.00  3.46           O  
ATOM   3610  CB  LYS A 220     -12.512 -27.178 -14.448  1.00  5.40           C  
ATOM   3611  CG  LYS A 220     -14.056 -27.031 -14.330  1.00  5.40           C  
ATOM   3612  CD  LYS A 220     -14.781 -26.806 -15.616  1.00  5.40           C  
ATOM   3613  CE  LYS A 220     -14.790 -27.987 -16.481  1.00  5.40           C  
ATOM   3614  NZ  LYS A 220     -15.641 -27.787 -17.659  1.00  5.40           N  
ATOM   3615  H   LYS A 220     -10.008 -27.215 -14.629  1.00  4.33           H  
ATOM   3616  HA  LYS A 220     -11.995 -25.481 -15.742  1.00  4.32           H  
ATOM   3617 1HB  LYS A 220     -12.265 -27.999 -15.117  1.00  6.48           H  
ATOM   3618 2HB  LYS A 220     -12.240 -27.492 -13.459  1.00  6.48           H  
ATOM   3619 1HG  LYS A 220     -14.434 -27.941 -13.908  1.00  6.48           H  
ATOM   3620 2HG  LYS A 220     -14.291 -26.211 -13.646  1.00  6.48           H  
ATOM   3621 1HD  LYS A 220     -15.798 -26.473 -15.423  1.00  6.48           H  
ATOM   3622 2HD  LYS A 220     -14.261 -26.071 -16.183  1.00  6.48           H  
ATOM   3623 1HE  LYS A 220     -13.788 -28.159 -16.812  1.00  6.48           H  
ATOM   3624 2HE  LYS A 220     -15.127 -28.849 -15.948  1.00  6.48           H  
ATOM   3625 1HZ  LYS A 220     -15.552 -28.608 -18.251  1.00  6.48           H  
ATOM   3626 2HZ  LYS A 220     -16.594 -27.647 -17.403  1.00  6.48           H  
ATOM   3627 3HZ  LYS A 220     -15.316 -26.965 -18.194  1.00  6.48           H  
ATOM   3628  N   GLU A 221     -11.133 -25.219 -12.577  1.00  3.54           N  
ATOM   3629  CA  GLU A 221     -11.219 -24.320 -11.436  1.00  3.48           C  
ATOM   3630  C   GLU A 221     -10.656 -22.919 -11.733  1.00  3.47           C  
ATOM   3631  O   GLU A 221     -11.262 -21.921 -11.334  1.00  3.40           O  
ATOM   3632  CB  GLU A 221     -10.490 -24.924 -10.236  1.00  5.22           C  
ATOM   3633  CG  GLU A 221     -11.164 -26.159  -9.648  1.00  5.22           C  
ATOM   3634  CD  GLU A 221     -10.380 -26.756  -8.514  1.00  5.22           C  
ATOM   3635  OE1 GLU A 221      -9.274 -26.320  -8.292  1.00  5.22           O  
ATOM   3636  OE2 GLU A 221     -10.887 -27.640  -7.866  1.00  5.22           O  
ATOM   3637  H   GLU A 221     -10.624 -26.109 -12.527  1.00  4.25           H  
ATOM   3638  HA  GLU A 221     -12.270 -24.212 -11.173  1.00  4.18           H  
ATOM   3639 1HB  GLU A 221      -9.482 -25.198 -10.524  1.00  6.26           H  
ATOM   3640 2HB  GLU A 221     -10.411 -24.177  -9.448  1.00  6.26           H  
ATOM   3641 1HG  GLU A 221     -12.159 -25.889  -9.294  1.00  6.26           H  
ATOM   3642 2HG  GLU A 221     -11.277 -26.906 -10.438  1.00  6.26           H  
ATOM   3643  N   LEU A 222      -9.527 -22.813 -12.452  1.00  3.53           N  
ATOM   3644  CA  LEU A 222      -9.005 -21.467 -12.731  1.00  3.54           C  
ATOM   3645  C   LEU A 222      -9.929 -20.650 -13.629  1.00  3.46           C  
ATOM   3646  O   LEU A 222     -10.180 -19.459 -13.384  1.00  3.41           O  
ATOM   3647  CB  LEU A 222      -7.666 -21.525 -13.485  1.00  5.30           C  
ATOM   3648  CG  LEU A 222      -6.423 -22.043 -12.782  1.00  5.30           C  
ATOM   3649  CD1 LEU A 222      -5.305 -22.130 -13.835  1.00  5.30           C  
ATOM   3650  CD2 LEU A 222      -6.015 -21.120 -11.647  1.00  5.30           C  
ATOM   3651  H   LEU A 222      -9.015 -23.663 -12.716  1.00  4.24           H  
ATOM   3652  HA  LEU A 222      -8.898 -20.943 -11.788  1.00  4.25           H  
ATOM   3653 1HB  LEU A 222      -7.815 -22.167 -14.353  1.00  6.36           H  
ATOM   3654 2HB  LEU A 222      -7.439 -20.523 -13.849  1.00  6.36           H  
ATOM   3655  HG  LEU A 222      -6.608 -23.041 -12.383  1.00  6.36           H  
ATOM   3656 1HD1 LEU A 222      -4.402 -22.484 -13.374  1.00  6.36           H  
ATOM   3657 2HD1 LEU A 222      -5.601 -22.807 -14.635  1.00  6.36           H  
ATOM   3658 3HD1 LEU A 222      -5.118 -21.143 -14.249  1.00  6.36           H  
ATOM   3659 1HD2 LEU A 222      -5.114 -21.511 -11.178  1.00  6.36           H  
ATOM   3660 2HD2 LEU A 222      -5.818 -20.131 -12.037  1.00  6.36           H  
ATOM   3661 3HD2 LEU A 222      -6.799 -21.068 -10.904  1.00  6.36           H  
ATOM   3662  N   ILE A 223     -10.437 -21.294 -14.677  1.00  3.47           N  
ATOM   3663  CA  ILE A 223     -11.274 -20.602 -15.636  1.00  3.43           C  
ATOM   3664  C   ILE A 223     -12.607 -20.280 -14.963  1.00  3.25           C  
ATOM   3665  O   ILE A 223     -13.132 -19.175 -15.126  1.00  3.12           O  
ATOM   3666  CB  ILE A 223     -11.392 -21.397 -16.974  1.00  5.15           C  
ATOM   3667  CG1 ILE A 223     -10.094 -21.206 -17.889  1.00  5.15           C  
ATOM   3668  CG2 ILE A 223     -12.566 -20.893 -17.807  1.00  5.15           C  
ATOM   3669  CD1 ILE A 223      -8.730 -21.496 -17.249  1.00  5.15           C  
ATOM   3670  H   ILE A 223     -10.200 -22.283 -14.830  1.00  4.16           H  
ATOM   3671  HA  ILE A 223     -10.802 -19.653 -15.881  1.00  4.12           H  
ATOM   3672  HB  ILE A 223     -11.514 -22.461 -16.752  1.00  6.18           H  
ATOM   3673 1HG1 ILE A 223     -10.197 -21.865 -18.748  1.00  6.18           H  
ATOM   3674 2HG1 ILE A 223     -10.078 -20.177 -18.247  1.00  6.18           H  
ATOM   3675 1HG2 ILE A 223     -12.626 -21.456 -18.735  1.00  6.18           H  
ATOM   3676 2HG2 ILE A 223     -13.459 -20.999 -17.283  1.00  6.18           H  
ATOM   3677 3HG2 ILE A 223     -12.414 -19.853 -18.027  1.00  6.18           H  
ATOM   3678 1HD1 ILE A 223      -7.948 -21.340 -17.990  1.00  6.18           H  
ATOM   3679 2HD1 ILE A 223      -8.551 -20.830 -16.414  1.00  6.18           H  
ATOM   3680 3HD1 ILE A 223      -8.695 -22.515 -16.912  1.00  6.18           H  
ATOM   3681  N   LYS A 224     -13.165 -21.254 -14.232  1.00  3.22           N  
ATOM   3682  CA  LYS A 224     -14.428 -21.109 -13.535  1.00  3.05           C  
ATOM   3683  C   LYS A 224     -14.421 -19.963 -12.560  1.00  3.14           C  
ATOM   3684  O   LYS A 224     -15.405 -19.231 -12.498  1.00  3.06           O  
ATOM   3685  CB  LYS A 224     -14.797 -22.391 -12.800  1.00  4.58           C  
ATOM   3686  CG  LYS A 224     -16.107 -22.360 -12.095  1.00  4.58           C  
ATOM   3687  CD  LYS A 224     -16.477 -23.753 -11.628  1.00  4.58           C  
ATOM   3688  CE  LYS A 224     -17.832 -23.751 -10.990  1.00  4.58           C  
ATOM   3689  NZ  LYS A 224     -17.791 -23.208  -9.622  1.00  4.58           N  
ATOM   3690  H   LYS A 224     -12.700 -22.154 -14.151  1.00  3.86           H  
ATOM   3691  HA  LYS A 224     -15.198 -20.906 -14.273  1.00  3.66           H  
ATOM   3692 1HB  LYS A 224     -14.818 -23.211 -13.460  1.00  5.50           H  
ATOM   3693 2HB  LYS A 224     -14.027 -22.602 -12.059  1.00  5.50           H  
ATOM   3694 1HG  LYS A 224     -16.037 -21.697 -11.235  1.00  5.50           H  
ATOM   3695 2HG  LYS A 224     -16.874 -21.975 -12.769  1.00  5.50           H  
ATOM   3696 1HD  LYS A 224     -16.490 -24.438 -12.476  1.00  5.50           H  
ATOM   3697 2HD  LYS A 224     -15.738 -24.106 -10.908  1.00  5.50           H  
ATOM   3698 1HE  LYS A 224     -18.494 -23.124 -11.591  1.00  5.50           H  
ATOM   3699 2HE  LYS A 224     -18.239 -24.759 -10.967  1.00  5.50           H  
ATOM   3700 1HZ  LYS A 224     -18.744 -23.201  -9.284  1.00  5.50           H  
ATOM   3701 2HZ  LYS A 224     -17.211 -23.771  -9.024  1.00  5.50           H  
ATOM   3702 3HZ  LYS A 224     -17.448 -22.269  -9.631  1.00  5.50           H  
ATOM   3703  N   GLN A 225     -13.353 -19.800 -11.766  1.00  3.23           N  
ATOM   3704  CA  GLN A 225     -13.344 -18.691 -10.825  1.00  3.28           C  
ATOM   3705  C   GLN A 225     -13.413 -17.357 -11.553  1.00  3.27           C  
ATOM   3706  O   GLN A 225     -14.159 -16.466 -11.137  1.00  3.26           O  
ATOM   3707  CB  GLN A 225     -12.096 -18.719  -9.952  1.00  4.91           C  
ATOM   3708  CG  GLN A 225     -12.034 -19.809  -8.924  1.00  4.91           C  
ATOM   3709  CD  GLN A 225     -10.699 -19.790  -8.217  1.00  4.91           C  
ATOM   3710  OE1 GLN A 225     -10.160 -18.714  -7.948  1.00  4.91           O  
ATOM   3711  NE2 GLN A 225     -10.156 -20.961  -7.919  1.00  4.91           N  
ATOM   3712  H   GLN A 225     -12.571 -20.465 -11.790  1.00  3.88           H  
ATOM   3713  HA  GLN A 225     -14.221 -18.776 -10.185  1.00  3.94           H  
ATOM   3714 1HB  GLN A 225     -11.234 -18.876 -10.593  1.00  5.89           H  
ATOM   3715 2HB  GLN A 225     -11.971 -17.759  -9.455  1.00  5.89           H  
ATOM   3716 1HG  GLN A 225     -12.816 -19.642  -8.187  1.00  5.89           H  
ATOM   3717 2HG  GLN A 225     -12.171 -20.770  -9.398  1.00  5.89           H  
ATOM   3718 1HE2 GLN A 225      -9.271 -21.001  -7.453  1.00  5.89           H  
ATOM   3719 2HE2 GLN A 225     -10.632 -21.809  -8.158  1.00  5.89           H  
ATOM   3720  N   ALA A 226     -12.678 -17.218 -12.664  1.00  3.27           N  
ATOM   3721  CA  ALA A 226     -12.717 -15.966 -13.410  1.00  3.27           C  
ATOM   3722  C   ALA A 226     -14.144 -15.666 -13.903  1.00  3.08           C  
ATOM   3723  O   ALA A 226     -14.639 -14.531 -13.803  1.00  3.00           O  
ATOM   3724  CB  ALA A 226     -11.760 -16.073 -14.580  1.00  4.91           C  
ATOM   3725  H   ALA A 226     -12.040 -17.973 -12.953  1.00  3.92           H  
ATOM   3726  HA  ALA A 226     -12.404 -15.156 -12.748  1.00  3.92           H  
ATOM   3727 1HB  ALA A 226     -11.760 -15.173 -15.125  1.00  5.89           H  
ATOM   3728 2HB  ALA A 226     -10.755 -16.278 -14.212  1.00  5.89           H  
ATOM   3729 3HB  ALA A 226     -12.078 -16.887 -15.227  1.00  5.89           H  
ATOM   3730  N   ILE A 227     -14.815 -16.711 -14.383  1.00  2.92           N  
ATOM   3731  CA  ILE A 227     -16.171 -16.615 -14.900  1.00  2.72           C  
ATOM   3732  C   ILE A 227     -17.171 -16.279 -13.836  1.00  2.73           C  
ATOM   3733  O   ILE A 227     -17.981 -15.374 -14.026  1.00  2.67           O  
ATOM   3734  CB  ILE A 227     -16.592 -17.928 -15.553  1.00  4.09           C  
ATOM   3735  CG1 ILE A 227     -15.766 -18.114 -16.746  1.00  4.09           C  
ATOM   3736  CG2 ILE A 227     -18.117 -17.888 -15.932  1.00  4.09           C  
ATOM   3737  CD1 ILE A 227     -15.780 -19.423 -17.274  1.00  4.09           C  
ATOM   3738  H   ILE A 227     -14.318 -17.609 -14.451  1.00  3.50           H  
ATOM   3739  HA  ILE A 227     -16.191 -15.827 -15.653  1.00  3.26           H  
ATOM   3740  HB  ILE A 227     -16.397 -18.753 -14.874  1.00  4.91           H  
ATOM   3741 1HG1 ILE A 227     -16.154 -17.475 -17.489  1.00  4.91           H  
ATOM   3742 2HG1 ILE A 227     -14.743 -17.827 -16.536  1.00  4.91           H  
ATOM   3743 1HG2 ILE A 227     -18.418 -18.810 -16.402  1.00  4.91           H  
ATOM   3744 2HG2 ILE A 227     -18.727 -17.746 -15.045  1.00  4.91           H  
ATOM   3745 3HG2 ILE A 227     -18.300 -17.062 -16.623  1.00  4.91           H  
ATOM   3746 1HD1 ILE A 227     -15.167 -19.457 -18.172  1.00  4.91           H  
ATOM   3747 2HD1 ILE A 227     -15.385 -20.098 -16.530  1.00  4.91           H  
ATOM   3748 3HD1 ILE A 227     -16.755 -19.705 -17.511  1.00  4.91           H  
ATOM   3749  N   LYS A 228     -17.109 -17.002 -12.715  1.00  2.90           N  
ATOM   3750  CA  LYS A 228     -18.029 -16.829 -11.615  1.00  3.06           C  
ATOM   3751  C   LYS A 228     -17.947 -15.398 -11.115  1.00  3.09           C  
ATOM   3752  O   LYS A 228     -18.973 -14.778 -10.855  1.00  3.08           O  
ATOM   3753  CB  LYS A 228     -17.679 -17.822 -10.498  1.00  4.59           C  
ATOM   3754  CG  LYS A 228     -18.624 -17.894  -9.269  1.00  4.59           C  
ATOM   3755  CD  LYS A 228     -19.992 -18.539  -9.600  1.00  4.59           C  
ATOM   3756  CE  LYS A 228     -20.804 -18.806  -8.315  1.00  4.59           C  
ATOM   3757  NZ  LYS A 228     -22.190 -19.305  -8.589  1.00  4.59           N  
ATOM   3758  H   LYS A 228     -16.399 -17.731 -12.642  1.00  3.48           H  
ATOM   3759  HA  LYS A 228     -19.040 -17.017 -11.971  1.00  3.67           H  
ATOM   3760 1HB  LYS A 228     -17.621 -18.825 -10.929  1.00  5.51           H  
ATOM   3761 2HB  LYS A 228     -16.679 -17.585 -10.127  1.00  5.51           H  
ATOM   3762 1HG  LYS A 228     -18.143 -18.476  -8.484  1.00  5.51           H  
ATOM   3763 2HG  LYS A 228     -18.799 -16.885  -8.890  1.00  5.51           H  
ATOM   3764 1HD  LYS A 228     -20.573 -17.891 -10.258  1.00  5.51           H  
ATOM   3765 2HD  LYS A 228     -19.835 -19.490 -10.102  1.00  5.51           H  
ATOM   3766 1HE  LYS A 228     -20.280 -19.554  -7.723  1.00  5.51           H  
ATOM   3767 2HE  LYS A 228     -20.871 -17.894  -7.744  1.00  5.51           H  
ATOM   3768 1HZ  LYS A 228     -22.664 -19.456  -7.721  1.00  5.51           H  
ATOM   3769 2HZ  LYS A 228     -22.707 -18.586  -9.134  1.00  5.51           H  
ATOM   3770 3HZ  LYS A 228     -22.168 -20.211  -9.113  1.00  5.51           H  
ATOM   3771  N   GLN A 229     -16.745 -14.811 -11.008  1.00  3.20           N  
ATOM   3772  CA  GLN A 229     -16.724 -13.423 -10.562  1.00  3.24           C  
ATOM   3773  C   GLN A 229     -17.433 -12.544 -11.580  1.00  3.06           C  
ATOM   3774  O   GLN A 229     -18.278 -11.720 -11.227  1.00  3.05           O  
ATOM   3775  CB  GLN A 229     -15.306 -12.911 -10.398  1.00  4.86           C  
ATOM   3776  CG  GLN A 229     -14.539 -13.478  -9.267  1.00  4.86           C  
ATOM   3777  CD  GLN A 229     -13.153 -12.914  -9.255  1.00  4.86           C  
ATOM   3778  OE1 GLN A 229     -12.582 -12.650 -10.317  1.00  4.86           O  
ATOM   3779  NE2 GLN A 229     -12.620 -12.691  -8.064  1.00  4.86           N  
ATOM   3780  H   GLN A 229     -15.879 -15.334 -11.189  1.00  3.84           H  
ATOM   3781  HA  GLN A 229     -17.250 -13.347  -9.612  1.00  3.89           H  
ATOM   3782 1HB  GLN A 229     -14.750 -13.130 -11.314  1.00  5.83           H  
ATOM   3783 2HB  GLN A 229     -15.327 -11.845 -10.274  1.00  5.83           H  
ATOM   3784 1HG  GLN A 229     -15.032 -13.221  -8.332  1.00  5.83           H  
ATOM   3785 2HG  GLN A 229     -14.477 -14.560  -9.380  1.00  5.83           H  
ATOM   3786 1HE2 GLN A 229     -11.678 -12.278  -7.973  1.00  5.83           H  
ATOM   3787 2HE2 GLN A 229     -13.127 -12.912  -7.234  1.00  5.83           H  
ATOM   3788  N   GLY A 230     -17.168 -12.787 -12.866  1.00  2.91           N  
ATOM   3789  CA  GLY A 230     -17.785 -12.026 -13.938  1.00  2.78           C  
ATOM   3790  C   GLY A 230     -19.299 -12.048 -13.838  1.00  2.59           C  
ATOM   3791  O   GLY A 230     -19.951 -10.994 -13.818  1.00  2.59           O  
ATOM   3792  H   GLY A 230     -16.455 -13.484 -13.113  1.00  3.49           H  
ATOM   3793 1HA  GLY A 230     -17.429 -11.005 -13.933  1.00  3.34           H  
ATOM   3794 2HA  GLY A 230     -17.488 -12.474 -14.885  1.00  3.34           H  
ATOM   3795  N   VAL A 231     -19.842 -13.262 -13.797  1.00  2.56           N  
ATOM   3796  CA  VAL A 231     -21.267 -13.504 -13.756  1.00  2.60           C  
ATOM   3797  C   VAL A 231     -21.963 -13.080 -12.475  1.00  2.75           C  
ATOM   3798  O   VAL A 231     -23.014 -12.447 -12.551  1.00  2.76           O  
ATOM   3799  CB  VAL A 231     -21.561 -14.991 -14.065  1.00  3.90           C  
ATOM   3800  CG1 VAL A 231     -23.042 -15.336 -13.828  1.00  3.90           C  
ATOM   3801  CG2 VAL A 231     -21.208 -15.241 -15.533  1.00  3.90           C  
ATOM   3802  H   VAL A 231     -19.195 -14.053 -13.790  1.00  3.07           H  
ATOM   3803  HA  VAL A 231     -21.696 -12.929 -14.568  1.00  3.12           H  
ATOM   3804  HB  VAL A 231     -20.955 -15.630 -13.415  1.00  4.68           H  
ATOM   3805 1HG1 VAL A 231     -23.214 -16.376 -14.069  1.00  4.68           H  
ATOM   3806 2HG1 VAL A 231     -23.313 -15.169 -12.783  1.00  4.68           H  
ATOM   3807 3HG1 VAL A 231     -23.657 -14.732 -14.451  1.00  4.68           H  
ATOM   3808 1HG2 VAL A 231     -21.390 -16.259 -15.803  1.00  4.68           H  
ATOM   3809 2HG2 VAL A 231     -21.812 -14.592 -16.165  1.00  4.68           H  
ATOM   3810 3HG2 VAL A 231     -20.160 -15.028 -15.682  1.00  4.68           H  
ATOM   3811  N   GLU A 232     -21.436 -13.429 -11.302  1.00  2.98           N  
ATOM   3812  CA  GLU A 232     -22.156 -13.074 -10.087  1.00  3.15           C  
ATOM   3813  C   GLU A 232     -22.183 -11.568  -9.891  1.00  3.14           C  
ATOM   3814  O   GLU A 232     -23.203 -11.005  -9.485  1.00  3.14           O  
ATOM   3815  CB  GLU A 232     -21.511 -13.726  -8.870  1.00  4.73           C  
ATOM   3816  CG  GLU A 232     -21.607 -15.246  -8.839  1.00  4.73           C  
ATOM   3817  CD  GLU A 232     -23.019 -15.823  -8.780  1.00  4.73           C  
ATOM   3818  OE1 GLU A 232     -23.795 -15.357  -7.991  1.00  4.73           O  
ATOM   3819  OE2 GLU A 232     -23.307 -16.756  -9.532  1.00  4.73           O  
ATOM   3820  H   GLU A 232     -20.556 -13.946 -11.247  1.00  3.58           H  
ATOM   3821  HA  GLU A 232     -23.182 -13.431 -10.174  1.00  3.78           H  
ATOM   3822 1HB  GLU A 232     -20.451 -13.460  -8.839  1.00  5.68           H  
ATOM   3823 2HB  GLU A 232     -21.974 -13.339  -7.964  1.00  5.68           H  
ATOM   3824 1HG  GLU A 232     -21.125 -15.624  -9.733  1.00  5.68           H  
ATOM   3825 2HG  GLU A 232     -21.039 -15.593  -7.983  1.00  5.68           H  
ATOM   3826  N   ILE A 233     -21.083 -10.893 -10.207  1.00  3.03           N  
ATOM   3827  CA  ILE A 233     -21.063  -9.461 -10.042  1.00  3.04           C  
ATOM   3828  C   ILE A 233     -21.958  -8.777 -11.048  1.00  2.77           C  
ATOM   3829  O   ILE A 233     -22.714  -7.878 -10.677  1.00  2.81           O  
ATOM   3830  CB  ILE A 233     -19.642  -8.930 -10.072  1.00  4.55           C  
ATOM   3831  CG1 ILE A 233     -18.912  -9.453  -8.780  1.00  4.55           C  
ATOM   3832  CG2 ILE A 233     -19.659  -7.421 -10.161  1.00  4.55           C  
ATOM   3833  CD1 ILE A 233     -17.407  -9.285  -8.752  1.00  4.55           C  
ATOM   3834  H   ILE A 233     -20.234 -11.369 -10.532  1.00  3.64           H  
ATOM   3835  HA  ILE A 233     -21.458  -9.236  -9.053  1.00  3.65           H  
ATOM   3836  HB  ILE A 233     -19.120  -9.344 -10.932  1.00  5.46           H  
ATOM   3837 1HG1 ILE A 233     -19.327  -8.929  -7.922  1.00  5.46           H  
ATOM   3838 2HG1 ILE A 233     -19.125 -10.518  -8.672  1.00  5.46           H  
ATOM   3839 1HG2 ILE A 233     -18.666  -7.093 -10.174  1.00  5.46           H  
ATOM   3840 2HG2 ILE A 233     -20.153  -7.088 -11.072  1.00  5.46           H  
ATOM   3841 3HG2 ILE A 233     -20.180  -7.008  -9.296  1.00  5.46           H  
ATOM   3842 1HD1 ILE A 233     -17.020  -9.684  -7.815  1.00  5.46           H  
ATOM   3843 2HD1 ILE A 233     -16.978  -9.841  -9.580  1.00  5.46           H  
ATOM   3844 3HD1 ILE A 233     -17.136  -8.241  -8.831  1.00  5.46           H  
ATOM   3845  N   ALA A 234     -21.860  -9.139 -12.327  1.00  2.54           N  
ATOM   3846  CA  ALA A 234     -22.726  -8.518 -13.302  1.00  2.39           C  
ATOM   3847  C   ALA A 234     -24.190  -8.797 -12.960  1.00  2.50           C  
ATOM   3848  O   ALA A 234     -25.032  -7.936 -13.203  1.00  2.52           O  
ATOM   3849  CB  ALA A 234     -22.369  -8.971 -14.684  1.00  3.59           C  
ATOM   3850  H   ALA A 234     -21.185  -9.844 -12.639  1.00  3.05           H  
ATOM   3851  HA  ALA A 234     -22.583  -7.446 -13.246  1.00  2.87           H  
ATOM   3852 1HB  ALA A 234     -23.006  -8.470 -15.388  1.00  4.31           H  
ATOM   3853 2HB  ALA A 234     -21.327  -8.727 -14.889  1.00  4.31           H  
ATOM   3854 3HB  ALA A 234     -22.498 -10.027 -14.737  1.00  4.31           H  
ATOM   3855  N   LYS A 235     -24.503  -9.981 -12.405  1.00  2.76           N  
ATOM   3856  CA  LYS A 235     -25.870 -10.310 -12.021  1.00  3.09           C  
ATOM   3857  C   LYS A 235     -26.368  -9.342 -10.936  1.00  3.16           C  
ATOM   3858  O   LYS A 235     -27.511  -8.865 -10.996  1.00  3.21           O  
ATOM   3859  CB  LYS A 235     -25.958 -11.765 -11.564  1.00  4.64           C  
ATOM   3860  CG  LYS A 235     -27.341 -12.283 -11.260  1.00  4.64           C  
ATOM   3861  CD  LYS A 235     -27.261 -13.782 -11.013  1.00  4.64           C  
ATOM   3862  CE  LYS A 235     -28.609 -14.404 -10.750  1.00  4.64           C  
ATOM   3863  NZ  LYS A 235     -28.489 -15.880 -10.619  1.00  4.64           N  
ATOM   3864  H   LYS A 235     -23.781 -10.697 -12.282  1.00  3.31           H  
ATOM   3865  HA  LYS A 235     -26.497 -10.192 -12.892  1.00  3.71           H  
ATOM   3866 1HB  LYS A 235     -25.528 -12.412 -12.304  1.00  5.57           H  
ATOM   3867 2HB  LYS A 235     -25.361 -11.885 -10.660  1.00  5.57           H  
ATOM   3868 1HG  LYS A 235     -27.738 -11.784 -10.376  1.00  5.57           H  
ATOM   3869 2HG  LYS A 235     -28.000 -12.085 -12.105  1.00  5.57           H  
ATOM   3870 1HD  LYS A 235     -26.819 -14.266 -11.880  1.00  5.57           H  
ATOM   3871 2HD  LYS A 235     -26.612 -13.970 -10.154  1.00  5.57           H  
ATOM   3872 1HE  LYS A 235     -29.028 -13.997  -9.831  1.00  5.57           H  
ATOM   3873 2HE  LYS A 235     -29.281 -14.177 -11.578  1.00  5.57           H  
ATOM   3874 1HZ  LYS A 235     -29.397 -16.289 -10.451  1.00  5.57           H  
ATOM   3875 2HZ  LYS A 235     -28.096 -16.255 -11.500  1.00  5.57           H  
ATOM   3876 3HZ  LYS A 235     -27.870 -16.106  -9.851  1.00  5.57           H  
ATOM   3877  N   LYS A 236     -25.518  -9.048  -9.938  1.00  3.18           N  
ATOM   3878  CA  LYS A 236     -25.886  -8.083  -8.902  1.00  3.26           C  
ATOM   3879  C   LYS A 236     -26.157  -6.712  -9.536  1.00  3.17           C  
ATOM   3880  O   LYS A 236     -27.107  -6.018  -9.141  1.00  3.26           O  
ATOM   3881  CB  LYS A 236     -24.792  -7.988  -7.833  1.00  4.89           C  
ATOM   3882  CG  LYS A 236     -24.688  -9.227  -6.925  1.00  4.89           C  
ATOM   3883  CD  LYS A 236     -23.548  -9.094  -5.911  1.00  4.89           C  
ATOM   3884  CE  LYS A 236     -23.427 -10.343  -5.043  1.00  4.89           C  
ATOM   3885  NZ  LYS A 236     -22.291 -10.245  -4.078  1.00  4.89           N  
ATOM   3886  H   LYS A 236     -24.621  -9.546  -9.888  1.00  3.82           H  
ATOM   3887  HA  LYS A 236     -26.805  -8.420  -8.426  1.00  3.91           H  
ATOM   3888 1HB  LYS A 236     -23.826  -7.856  -8.323  1.00  5.87           H  
ATOM   3889 2HB  LYS A 236     -24.966  -7.114  -7.209  1.00  5.87           H  
ATOM   3890 1HG  LYS A 236     -25.628  -9.353  -6.387  1.00  5.87           H  
ATOM   3891 2HG  LYS A 236     -24.524 -10.111  -7.535  1.00  5.87           H  
ATOM   3892 1HD  LYS A 236     -22.608  -8.943  -6.447  1.00  5.87           H  
ATOM   3893 2HD  LYS A 236     -23.727  -8.232  -5.271  1.00  5.87           H  
ATOM   3894 1HE  LYS A 236     -24.352 -10.481  -4.488  1.00  5.87           H  
ATOM   3895 2HE  LYS A 236     -23.268 -11.210  -5.690  1.00  5.87           H  
ATOM   3896 1HZ  LYS A 236     -22.245 -11.090  -3.525  1.00  5.87           H  
ATOM   3897 2HZ  LYS A 236     -21.425 -10.129  -4.585  1.00  5.87           H  
ATOM   3898 3HZ  LYS A 236     -22.432  -9.453  -3.468  1.00  5.87           H  
ATOM   3899  N   ILE A 237     -25.339  -6.354 -10.539  1.00  2.89           N  
ATOM   3900  CA  ILE A 237     -25.499  -5.113 -11.286  1.00  2.73           C  
ATOM   3901  C   ILE A 237     -26.823  -5.138 -12.060  1.00  2.53           C  
ATOM   3902  O   ILE A 237     -27.545  -4.147 -12.052  1.00  2.53           O  
ATOM   3903  CB  ILE A 237     -24.304  -4.816 -12.216  1.00  4.09           C  
ATOM   3904  CG1 ILE A 237     -22.966  -4.609 -11.364  1.00  4.09           C  
ATOM   3905  CG2 ILE A 237     -24.628  -3.580 -13.073  1.00  4.09           C  
ATOM   3906  CD1 ILE A 237     -22.928  -3.440 -10.385  1.00  4.09           C  
ATOM   3907  H   ILE A 237     -24.547  -6.974 -10.745  1.00  3.47           H  
ATOM   3908  HA  ILE A 237     -25.562  -4.301 -10.578  1.00  3.28           H  
ATOM   3909  HB  ILE A 237     -24.137  -5.653 -12.871  1.00  4.91           H  
ATOM   3910 1HG1 ILE A 237     -22.801  -5.498 -10.787  1.00  4.91           H  
ATOM   3911 2HG1 ILE A 237     -22.151  -4.498 -12.033  1.00  4.91           H  
ATOM   3912 1HG2 ILE A 237     -23.825  -3.362 -13.743  1.00  4.91           H  
ATOM   3913 2HG2 ILE A 237     -25.510  -3.774 -13.654  1.00  4.91           H  
ATOM   3914 3HG2 ILE A 237     -24.806  -2.721 -12.436  1.00  4.91           H  
ATOM   3915 1HD1 ILE A 237     -21.960  -3.436  -9.881  1.00  4.91           H  
ATOM   3916 2HD1 ILE A 237     -23.048  -2.506 -10.915  1.00  4.91           H  
ATOM   3917 3HD1 ILE A 237     -23.708  -3.538  -9.646  1.00  4.91           H  
ATOM   3918  N   LEU A 238     -27.205  -6.267 -12.681  1.00  2.48           N  
ATOM   3919  CA  LEU A 238     -28.487  -6.299 -13.397  1.00  2.55           C  
ATOM   3920  C   LEU A 238     -29.594  -5.873 -12.457  1.00  2.76           C  
ATOM   3921  O   LEU A 238     -30.496  -5.122 -12.845  1.00  2.78           O  
ATOM   3922  CB  LEU A 238     -28.885  -7.724 -13.830  1.00  3.83           C  
ATOM   3923  CG  LEU A 238     -28.135  -8.422 -14.922  1.00  3.83           C  
ATOM   3924  CD1 LEU A 238     -28.589  -9.860 -14.959  1.00  3.83           C  
ATOM   3925  CD2 LEU A 238     -28.455  -7.788 -16.221  1.00  3.83           C  
ATOM   3926  H   LEU A 238     -26.556  -7.055 -12.717  1.00  2.98           H  
ATOM   3927  HA  LEU A 238     -28.448  -5.613 -14.240  1.00  3.06           H  
ATOM   3928 1HB  LEU A 238     -28.832  -8.362 -12.961  1.00  4.60           H  
ATOM   3929 2HB  LEU A 238     -29.927  -7.688 -14.140  1.00  4.60           H  
ATOM   3930  HG  LEU A 238     -27.067  -8.389 -14.732  1.00  4.60           H  
ATOM   3931 1HD1 LEU A 238     -28.081 -10.384 -15.751  1.00  4.60           H  
ATOM   3932 2HD1 LEU A 238     -28.385 -10.348 -14.018  1.00  4.60           H  
ATOM   3933 3HD1 LEU A 238     -29.657  -9.882 -15.136  1.00  4.60           H  
ATOM   3934 1HD2 LEU A 238     -27.944  -8.312 -17.001  1.00  4.60           H  
ATOM   3935 2HD2 LEU A 238     -29.524  -7.852 -16.380  1.00  4.60           H  
ATOM   3936 3HD2 LEU A 238     -28.155  -6.751 -16.229  1.00  4.60           H  
ATOM   3937  N   GLY A 239     -29.534  -6.354 -11.218  1.00  2.97           N  
ATOM   3938  CA  GLY A 239     -30.488  -5.962 -10.195  1.00  3.22           C  
ATOM   3939  C   GLY A 239     -30.415  -4.449  -9.956  1.00  3.10           C  
ATOM   3940  O   GLY A 239     -31.416  -3.736 -10.054  1.00  3.14           O  
ATOM   3941  H   GLY A 239     -28.798  -7.042 -11.006  1.00  3.56           H  
ATOM   3942 1HA  GLY A 239     -31.494  -6.249 -10.495  1.00  3.86           H  
ATOM   3943 2HA  GLY A 239     -30.254  -6.490  -9.270  1.00  3.86           H  
ATOM   3944  N   ASN A 240     -29.209  -3.945  -9.697  1.00  3.00           N  
ATOM   3945  CA  ASN A 240     -29.019  -2.526  -9.404  1.00  2.98           C  
ATOM   3946  C   ASN A 240     -29.467  -1.594 -10.551  1.00  2.71           C  
ATOM   3947  O   ASN A 240     -29.933  -0.480 -10.294  1.00  2.75           O  
ATOM   3948  CB  ASN A 240     -27.570  -2.264  -9.055  1.00  4.47           C  
ATOM   3949  CG  ASN A 240     -27.163  -2.838  -7.749  1.00  4.47           C  
ATOM   3950  OD1 ASN A 240     -27.990  -3.164  -6.890  1.00  4.47           O  
ATOM   3951  ND2 ASN A 240     -25.878  -2.972  -7.567  1.00  4.47           N  
ATOM   3952  H   ASN A 240     -28.414  -4.592  -9.645  1.00  3.60           H  
ATOM   3953  HA  ASN A 240     -29.632  -2.277  -8.537  1.00  3.58           H  
ATOM   3954 1HB  ASN A 240     -26.935  -2.657  -9.833  1.00  5.36           H  
ATOM   3955 2HB  ASN A 240     -27.411  -1.201  -8.998  1.00  5.36           H  
ATOM   3956 1HD2 ASN A 240     -25.535  -3.354  -6.709  1.00  5.36           H  
ATOM   3957 2HD2 ASN A 240     -25.238  -2.691  -8.279  1.00  5.36           H  
ATOM   3958  N   ILE A 241     -29.348  -2.045 -11.806  1.00  2.48           N  
ATOM   3959  CA  ILE A 241     -29.784  -1.234 -12.939  1.00  2.33           C  
ATOM   3960  C   ILE A 241     -31.286  -1.414 -13.158  1.00  2.51           C  
ATOM   3961  O   ILE A 241     -32.041  -0.452 -13.208  1.00  2.48           O  
ATOM   3962  CB  ILE A 241     -29.101  -1.628 -14.284  1.00  3.49           C  
ATOM   3963  CG1 ILE A 241     -27.594  -1.386 -14.242  1.00  3.49           C  
ATOM   3964  CG2 ILE A 241     -29.722  -0.770 -15.430  1.00  3.49           C  
ATOM   3965  CD1 ILE A 241     -26.818  -1.998 -15.384  1.00  3.49           C  
ATOM   3966  H   ILE A 241     -28.894  -2.949 -11.950  1.00  2.98           H  
ATOM   3967  HA  ILE A 241     -29.581  -0.188 -12.722  1.00  2.80           H  
ATOM   3968  HB  ILE A 241     -29.264  -2.691 -14.475  1.00  4.19           H  
ATOM   3969 1HG1 ILE A 241     -27.409  -0.315 -14.253  1.00  4.19           H  
ATOM   3970 2HG1 ILE A 241     -27.211  -1.809 -13.326  1.00  4.19           H  
ATOM   3971 1HG2 ILE A 241     -29.280  -1.024 -16.381  1.00  4.19           H  
ATOM   3972 2HG2 ILE A 241     -30.793  -0.932 -15.505  1.00  4.19           H  
ATOM   3973 3HG2 ILE A 241     -29.530   0.284 -15.218  1.00  4.19           H  
ATOM   3974 1HD1 ILE A 241     -25.765  -1.781 -15.249  1.00  4.19           H  
ATOM   3975 2HD1 ILE A 241     -26.973  -3.076 -15.383  1.00  4.19           H  
ATOM   3976 3HD1 ILE A 241     -27.137  -1.594 -16.333  1.00  4.19           H  
ATOM   3977  N   SER A 242     -31.755  -2.648 -13.290  1.00  2.77           N  
ATOM   3978  CA  SER A 242     -33.163  -2.868 -13.601  1.00  3.04           C  
ATOM   3979  C   SER A 242     -34.126  -2.340 -12.532  1.00  3.12           C  
ATOM   3980  O   SER A 242     -35.260  -1.979 -12.852  1.00  3.21           O  
ATOM   3981  CB  SER A 242     -33.411  -4.344 -13.860  1.00  4.57           C  
ATOM   3982  OG  SER A 242     -33.210  -5.103 -12.704  1.00  4.57           O  
ATOM   3983  H   SER A 242     -31.135  -3.448 -13.215  1.00  3.32           H  
ATOM   3984  HA  SER A 242     -33.378  -2.336 -14.527  1.00  3.65           H  
ATOM   3985 1HB  SER A 242     -34.432  -4.477 -14.210  1.00  5.48           H  
ATOM   3986 2HB  SER A 242     -32.744  -4.696 -14.647  1.00  5.48           H  
ATOM   3987  HG  SER A 242     -32.238  -5.173 -12.604  1.00  5.48           H  
ATOM   3988  N   LYS A 243     -33.672  -2.207 -11.281  1.00  3.15           N  
ATOM   3989  CA  LYS A 243     -34.511  -1.667 -10.221  1.00  3.32           C  
ATOM   3990  C   LYS A 243     -34.422  -0.139 -10.077  1.00  3.17           C  
ATOM   3991  O   LYS A 243     -35.063   0.422  -9.185  1.00  3.35           O  
ATOM   3992  CB  LYS A 243     -34.154  -2.311  -8.879  1.00  4.99           C  
ATOM   3993  CG  LYS A 243     -34.459  -3.805  -8.783  1.00  4.99           C  
ATOM   3994  CD  LYS A 243     -34.069  -4.362  -7.409  1.00  4.99           C  
ATOM   3995  CE  LYS A 243     -34.373  -5.853  -7.303  1.00  4.99           C  
ATOM   3996  NZ  LYS A 243     -33.988  -6.409  -5.972  1.00  4.99           N  
ATOM   3997  H   LYS A 243     -32.748  -2.571 -11.025  1.00  3.78           H  
ATOM   3998  HA  LYS A 243     -35.546  -1.913 -10.455  1.00  3.98           H  
ATOM   3999 1HB  LYS A 243     -33.084  -2.179  -8.699  1.00  5.99           H  
ATOM   4000 2HB  LYS A 243     -34.687  -1.804  -8.077  1.00  5.99           H  
ATOM   4001 1HG  LYS A 243     -35.523  -3.964  -8.952  1.00  5.99           H  
ATOM   4002 2HG  LYS A 243     -33.903  -4.336  -9.561  1.00  5.99           H  
ATOM   4003 1HD  LYS A 243     -32.998  -4.207  -7.256  1.00  5.99           H  
ATOM   4004 2HD  LYS A 243     -34.612  -3.828  -6.631  1.00  5.99           H  
ATOM   4005 1HE  LYS A 243     -35.439  -6.011  -7.458  1.00  5.99           H  
ATOM   4006 2HE  LYS A 243     -33.820  -6.383  -8.081  1.00  5.99           H  
ATOM   4007 1HZ  LYS A 243     -34.204  -7.396  -5.942  1.00  5.99           H  
ATOM   4008 2HZ  LYS A 243     -32.998  -6.277  -5.821  1.00  5.99           H  
ATOM   4009 3HZ  LYS A 243     -34.503  -5.932  -5.245  1.00  5.99           H  
ATOM   4010  N   GLY A 244     -33.595   0.528 -10.892  1.00  2.88           N  
ATOM   4011  CA  GLY A 244     -33.426   1.978 -10.792  1.00  2.82           C  
ATOM   4012  C   GLY A 244     -34.665   2.720 -11.289  1.00  2.76           C  
ATOM   4013  O   GLY A 244     -35.318   2.303 -12.246  1.00  2.69           O  
ATOM   4014  H   GLY A 244     -33.089   0.025 -11.626  1.00  3.46           H  
ATOM   4015 1HA  GLY A 244     -33.221   2.255  -9.757  1.00  3.38           H  
ATOM   4016 2HA  GLY A 244     -32.557   2.279 -11.379  1.00  3.38           H  
ATOM   4017  N   LEU A 245     -34.969   3.860 -10.664  1.00  2.88           N  
ATOM   4018  CA  LEU A 245     -36.112   4.673 -11.080  1.00  2.88           C  
ATOM   4019  C   LEU A 245     -35.738   5.936 -11.859  1.00  2.77           C  
ATOM   4020  O   LEU A 245     -36.608   6.750 -12.179  1.00  2.66           O  
ATOM   4021  CB  LEU A 245     -36.926   5.071  -9.845  1.00  4.32           C  
ATOM   4022  CG  LEU A 245     -37.498   3.897  -8.981  1.00  4.32           C  
ATOM   4023  CD1 LEU A 245     -38.215   4.491  -7.773  1.00  4.32           C  
ATOM   4024  CD2 LEU A 245     -38.447   3.015  -9.805  1.00  4.32           C  
ATOM   4025  H   LEU A 245     -34.396   4.163  -9.866  1.00  3.46           H  
ATOM   4026  HA  LEU A 245     -36.732   4.075 -11.741  1.00  3.46           H  
ATOM   4027 1HB  LEU A 245     -36.279   5.670  -9.199  1.00  5.18           H  
ATOM   4028 2HB  LEU A 245     -37.760   5.693 -10.165  1.00  5.18           H  
ATOM   4029  HG  LEU A 245     -36.671   3.280  -8.615  1.00  5.18           H  
ATOM   4030 1HD1 LEU A 245     -38.598   3.686  -7.146  1.00  5.18           H  
ATOM   4031 2HD1 LEU A 245     -37.512   5.095  -7.197  1.00  5.18           H  
ATOM   4032 3HD1 LEU A 245     -39.042   5.116  -8.109  1.00  5.18           H  
ATOM   4033 1HD2 LEU A 245     -38.826   2.213  -9.172  1.00  5.18           H  
ATOM   4034 2HD2 LEU A 245     -39.280   3.613 -10.171  1.00  5.18           H  
ATOM   4035 3HD2 LEU A 245     -37.918   2.573 -10.647  1.00  5.18           H  
ATOM   4036  N   LYS A 246     -34.451   6.120 -12.136  1.00  2.91           N  
ATOM   4037  CA  LYS A 246     -33.987   7.325 -12.818  1.00  3.03           C  
ATOM   4038  C   LYS A 246     -32.605   7.164 -13.448  1.00  3.11           C  
ATOM   4039  O   LYS A 246     -31.851   6.250 -13.108  1.00  3.09           O  
ATOM   4040  CB  LYS A 246     -34.018   8.513 -11.845  1.00  4.55           C  
ATOM   4041  CG  LYS A 246     -33.119   8.375 -10.610  1.00  4.55           C  
ATOM   4042  CD  LYS A 246     -33.284   9.586  -9.669  1.00  4.55           C  
ATOM   4043  CE  LYS A 246     -32.412   9.459  -8.415  1.00  4.55           C  
ATOM   4044  NZ  LYS A 246     -32.595  10.620  -7.485  1.00  4.55           N  
ATOM   4045  H   LYS A 246     -33.797   5.398 -11.868  1.00  3.49           H  
ATOM   4046  HA  LYS A 246     -34.686   7.541 -13.628  1.00  3.64           H  
ATOM   4047 1HB  LYS A 246     -33.719   9.418 -12.370  1.00  5.46           H  
ATOM   4048 2HB  LYS A 246     -35.039   8.671 -11.494  1.00  5.46           H  
ATOM   4049 1HG  LYS A 246     -33.387   7.466 -10.069  1.00  5.46           H  
ATOM   4050 2HG  LYS A 246     -32.079   8.299 -10.917  1.00  5.46           H  
ATOM   4051 1HD  LYS A 246     -33.008  10.496 -10.203  1.00  5.46           H  
ATOM   4052 2HD  LYS A 246     -34.329   9.665  -9.364  1.00  5.46           H  
ATOM   4053 1HE  LYS A 246     -32.678   8.543  -7.890  1.00  5.46           H  
ATOM   4054 2HE  LYS A 246     -31.366   9.405  -8.712  1.00  5.46           H  
ATOM   4055 1HZ  LYS A 246     -32.007  10.493  -6.673  1.00  5.46           H  
ATOM   4056 2HZ  LYS A 246     -32.342  11.479  -7.954  1.00  5.46           H  
ATOM   4057 3HZ  LYS A 246     -33.562  10.668  -7.194  1.00  5.46           H  
ATOM   4058  N   TYR A 247     -32.236   8.100 -14.326  1.00  3.25           N  
ATOM   4059  CA  TYR A 247     -30.930   8.059 -14.989  1.00  3.26           C  
ATOM   4060  C   TYR A 247     -29.750   7.881 -14.059  1.00  3.31           C  
ATOM   4061  O   TYR A 247     -28.887   7.047 -14.318  1.00  3.31           O  
ATOM   4062  CB  TYR A 247     -30.674   9.308 -15.821  1.00  4.88           C  
ATOM   4063  CG  TYR A 247     -29.263   9.307 -16.387  1.00  4.88           C  
ATOM   4064  CD1 TYR A 247     -28.968   8.552 -17.509  1.00  4.88           C  
ATOM   4065  CD2 TYR A 247     -28.258  10.047 -15.765  1.00  4.88           C  
ATOM   4066  CE1 TYR A 247     -27.684   8.536 -18.009  1.00  4.88           C  
ATOM   4067  CE2 TYR A 247     -26.978  10.026 -16.264  1.00  4.88           C  
ATOM   4068  CZ  TYR A 247     -26.688   9.274 -17.383  1.00  4.88           C  
ATOM   4069  OH  TYR A 247     -25.406   9.251 -17.886  1.00  4.88           O  
ATOM   4070  H   TYR A 247     -32.890   8.835 -14.567  1.00  3.90           H  
ATOM   4071  HA  TYR A 247     -30.931   7.204 -15.665  1.00  3.91           H  
ATOM   4072 1HB  TYR A 247     -31.382   9.358 -16.649  1.00  5.86           H  
ATOM   4073 2HB  TYR A 247     -30.804  10.200 -15.209  1.00  5.86           H  
ATOM   4074  HD1 TYR A 247     -29.749   7.969 -17.996  1.00  5.86           H  
ATOM   4075  HD2 TYR A 247     -28.482  10.639 -14.880  1.00  5.86           H  
ATOM   4076  HE1 TYR A 247     -27.450   7.941 -18.891  1.00  5.86           H  
ATOM   4077  HE2 TYR A 247     -26.194  10.601 -15.775  1.00  5.86           H  
ATOM   4078  HH  TYR A 247     -24.834   9.788 -17.332  1.00  5.86           H  
ATOM   4079  N   ILE A 248     -29.691   8.661 -12.988  1.00  3.37           N  
ATOM   4080  CA  ILE A 248     -28.541   8.602 -12.100  1.00  3.43           C  
ATOM   4081  C   ILE A 248     -28.341   7.223 -11.490  1.00  3.42           C  
ATOM   4082  O   ILE A 248     -27.204   6.767 -11.380  1.00  3.45           O  
ATOM   4083  CB  ILE A 248     -28.665   9.656 -10.986  1.00  5.14           C  
ATOM   4084  CG1 ILE A 248     -28.535  11.065 -11.621  1.00  5.14           C  
ATOM   4085  CG2 ILE A 248     -27.589   9.415  -9.895  1.00  5.14           C  
ATOM   4086  CD1 ILE A 248     -28.937  12.208 -10.713  1.00  5.14           C  
ATOM   4087  H   ILE A 248     -30.424   9.336 -12.837  1.00  4.04           H  
ATOM   4088  HA  ILE A 248     -27.654   8.838 -12.687  1.00  4.12           H  
ATOM   4089  HB  ILE A 248     -29.651   9.592 -10.538  1.00  6.17           H  
ATOM   4090 1HG1 ILE A 248     -27.498  11.215 -11.923  1.00  6.17           H  
ATOM   4091 2HG1 ILE A 248     -29.158  11.108 -12.509  1.00  6.17           H  
ATOM   4092 1HG2 ILE A 248     -27.677  10.157  -9.112  1.00  6.17           H  
ATOM   4093 2HG2 ILE A 248     -27.706   8.433  -9.444  1.00  6.17           H  
ATOM   4094 3HG2 ILE A 248     -26.596   9.483 -10.346  1.00  6.17           H  
ATOM   4095 1HD1 ILE A 248     -28.815  13.150 -11.248  1.00  6.17           H  
ATOM   4096 2HD1 ILE A 248     -29.982  12.092 -10.422  1.00  6.17           H  
ATOM   4097 3HD1 ILE A 248     -28.317  12.227  -9.824  1.00  6.17           H  
ATOM   4098  N   GLU A 249     -29.413   6.603 -11.003  1.00  3.38           N  
ATOM   4099  CA  GLU A 249     -29.329   5.279 -10.396  1.00  3.38           C  
ATOM   4100  C   GLU A 249     -28.918   4.219 -11.416  1.00  3.24           C  
ATOM   4101  O   GLU A 249     -28.165   3.287 -11.100  1.00  3.22           O  
ATOM   4102  CB  GLU A 249     -30.670   4.916  -9.771  1.00  5.06           C  
ATOM   4103  CG  GLU A 249     -31.022   5.739  -8.532  1.00  5.06           C  
ATOM   4104  CD  GLU A 249     -32.402   5.449  -8.032  1.00  5.06           C  
ATOM   4105  OE1 GLU A 249     -33.118   4.773  -8.738  1.00  5.06           O  
ATOM   4106  OE2 GLU A 249     -32.752   5.906  -6.973  1.00  5.06           O  
ATOM   4107  H   GLU A 249     -30.313   7.048 -11.100  1.00  4.06           H  
ATOM   4108  HA  GLU A 249     -28.575   5.308  -9.611  1.00  4.06           H  
ATOM   4109 1HB  GLU A 249     -31.461   5.065 -10.511  1.00  6.07           H  
ATOM   4110 2HB  GLU A 249     -30.673   3.861  -9.495  1.00  6.07           H  
ATOM   4111 1HG  GLU A 249     -30.303   5.520  -7.743  1.00  6.07           H  
ATOM   4112 2HG  GLU A 249     -30.937   6.793  -8.779  1.00  6.07           H  
ATOM   4113  N   LEU A 250     -29.432   4.345 -12.641  1.00  3.08           N  
ATOM   4114  CA  LEU A 250     -29.108   3.377 -13.672  1.00  2.90           C  
ATOM   4115  C   LEU A 250     -27.634   3.526 -14.041  1.00  3.11           C  
ATOM   4116  O   LEU A 250     -26.885   2.544 -14.119  1.00  3.03           O  
ATOM   4117  CB  LEU A 250     -29.961   3.677 -14.918  1.00  4.34           C  
ATOM   4118  CG  LEU A 250     -31.510   3.512 -14.779  1.00  4.34           C  
ATOM   4119  CD1 LEU A 250     -32.174   4.070 -16.016  1.00  4.34           C  
ATOM   4120  CD2 LEU A 250     -31.876   2.110 -14.574  1.00  4.34           C  
ATOM   4121  H   LEU A 250     -30.096   5.106 -12.835  1.00  3.70           H  
ATOM   4122  HA  LEU A 250     -29.277   2.373 -13.294  1.00  3.48           H  
ATOM   4123 1HB  LEU A 250     -29.770   4.706 -15.220  1.00  5.21           H  
ATOM   4124 2HB  LEU A 250     -29.631   3.022 -15.721  1.00  5.21           H  
ATOM   4125  HG  LEU A 250     -31.852   4.064 -13.928  1.00  5.21           H  
ATOM   4126 1HD1 LEU A 250     -33.256   3.981 -15.918  1.00  5.21           H  
ATOM   4127 2HD1 LEU A 250     -31.910   5.116 -16.126  1.00  5.21           H  
ATOM   4128 3HD1 LEU A 250     -31.842   3.516 -16.892  1.00  5.21           H  
ATOM   4129 1HD2 LEU A 250     -32.959   2.020 -14.462  1.00  5.21           H  
ATOM   4130 2HD2 LEU A 250     -31.555   1.516 -15.417  1.00  5.21           H  
ATOM   4131 3HD2 LEU A 250     -31.399   1.762 -13.675  1.00  5.21           H  
ATOM   4132  N   ALA A 251     -27.213   4.787 -14.213  1.00  3.30           N  
ATOM   4133  CA  ALA A 251     -25.853   5.153 -14.570  1.00  3.35           C  
ATOM   4134  C   ALA A 251     -24.865   4.726 -13.495  1.00  3.36           C  
ATOM   4135  O   ALA A 251     -23.764   4.268 -13.810  1.00  3.36           O  
ATOM   4136  CB  ALA A 251     -25.775   6.649 -14.807  1.00  5.02           C  
ATOM   4137  H   ALA A 251     -27.895   5.539 -14.130  1.00  3.96           H  
ATOM   4138  HA  ALA A 251     -25.595   4.635 -15.491  1.00  4.02           H  
ATOM   4139 1HB  ALA A 251     -24.767   6.923 -15.108  1.00  6.02           H  
ATOM   4140 2HB  ALA A 251     -26.478   6.920 -15.591  1.00  6.02           H  
ATOM   4141 3HB  ALA A 251     -26.038   7.174 -13.892  1.00  6.02           H  
ATOM   4142  N   ASP A 252     -25.265   4.863 -12.223  1.00  3.37           N  
ATOM   4143  CA  ASP A 252     -24.447   4.485 -11.084  1.00  3.39           C  
ATOM   4144  C   ASP A 252     -24.191   2.995 -11.121  1.00  3.34           C  
ATOM   4145  O   ASP A 252     -23.040   2.559 -11.033  1.00  3.33           O  
ATOM   4146  CB  ASP A 252     -25.165   4.879  -9.779  1.00  5.08           C  
ATOM   4147  CG  ASP A 252     -24.402   4.596  -8.452  1.00  5.08           C  
ATOM   4148  OD1 ASP A 252     -23.418   5.256  -8.185  1.00  5.08           O  
ATOM   4149  OD2 ASP A 252     -24.831   3.705  -7.716  1.00  5.08           O  
ATOM   4150  H   ASP A 252     -26.165   5.304 -12.029  1.00  4.04           H  
ATOM   4151  HA  ASP A 252     -23.492   5.007 -11.145  1.00  4.07           H  
ATOM   4152 1HB  ASP A 252     -25.376   5.947  -9.814  1.00  6.10           H  
ATOM   4153 2HB  ASP A 252     -26.130   4.375  -9.742  1.00  6.10           H  
ATOM   4154  N   ALA A 253     -25.256   2.202 -11.253  1.00  3.29           N  
ATOM   4155  CA  ALA A 253     -25.092   0.765 -11.280  1.00  3.09           C  
ATOM   4156  C   ALA A 253     -24.225   0.321 -12.456  1.00  3.02           C  
ATOM   4157  O   ALA A 253     -23.363  -0.555 -12.313  1.00  2.98           O  
ATOM   4158  CB  ALA A 253     -26.450   0.131 -11.354  1.00  4.63           C  
ATOM   4159  H   ALA A 253     -26.197   2.609 -11.318  1.00  3.95           H  
ATOM   4160  HA  ALA A 253     -24.597   0.459 -10.361  1.00  3.71           H  
ATOM   4161 1HB  ALA A 253     -26.351  -0.942 -11.357  1.00  5.56           H  
ATOM   4162 2HB  ALA A 253     -27.042   0.455 -10.502  1.00  5.56           H  
ATOM   4163 3HB  ALA A 253     -26.934   0.465 -12.251  1.00  5.56           H  
ATOM   4164  N   ARG A 254     -24.414   0.934 -13.620  1.00  3.08           N  
ATOM   4165  CA  ARG A 254     -23.612   0.522 -14.744  1.00  3.14           C  
ATOM   4166  C   ARG A 254     -22.139   0.881 -14.531  1.00  3.28           C  
ATOM   4167  O   ARG A 254     -21.257   0.073 -14.863  1.00  3.28           O  
ATOM   4168  CB  ARG A 254     -24.161   1.107 -16.034  1.00  4.72           C  
ATOM   4169  CG  ARG A 254     -23.398   0.735 -17.306  1.00  4.72           C  
ATOM   4170  CD  ARG A 254     -23.448  -0.746 -17.575  1.00  4.72           C  
ATOM   4171  NE  ARG A 254     -22.717  -1.103 -18.762  1.00  4.72           N  
ATOM   4172  CZ  ARG A 254     -21.374  -1.262 -18.830  1.00  4.72           C  
ATOM   4173  NH1 ARG A 254     -20.606  -1.059 -17.768  1.00  4.72           N  
ATOM   4174  NH2 ARG A 254     -20.822  -1.606 -19.980  1.00  4.72           N  
ATOM   4175  H   ARG A 254     -25.146   1.646 -13.731  1.00  3.70           H  
ATOM   4176  HA  ARG A 254     -23.691  -0.559 -14.807  1.00  3.77           H  
ATOM   4177 1HB  ARG A 254     -25.198   0.794 -16.156  1.00  5.66           H  
ATOM   4178 2HB  ARG A 254     -24.162   2.196 -15.954  1.00  5.66           H  
ATOM   4179 1HG  ARG A 254     -23.855   1.242 -18.153  1.00  5.66           H  
ATOM   4180 2HG  ARG A 254     -22.361   1.053 -17.219  1.00  5.66           H  
ATOM   4181 1HD  ARG A 254     -23.024  -1.310 -16.752  1.00  5.66           H  
ATOM   4182 2HD  ARG A 254     -24.486  -1.044 -17.717  1.00  5.66           H  
ATOM   4183  HE  ARG A 254     -23.252  -1.266 -19.608  1.00  5.66           H  
ATOM   4184 1HH1 ARG A 254     -20.992  -0.759 -16.871  1.00  5.66           H  
ATOM   4185 2HH1 ARG A 254     -19.574  -1.152 -17.855  1.00  5.66           H  
ATOM   4186 1HH2 ARG A 254     -21.399  -1.756 -20.799  1.00  5.66           H  
ATOM   4187 2HH2 ARG A 254     -19.814  -1.708 -20.045  1.00  5.66           H  
ATOM   4188  N   ALA A 255     -21.870   2.083 -13.985  1.00  3.32           N  
ATOM   4189  CA  ALA A 255     -20.508   2.527 -13.712  1.00  3.35           C  
ATOM   4190  C   ALA A 255     -19.821   1.589 -12.731  1.00  3.32           C  
ATOM   4191  O   ALA A 255     -18.625   1.307 -12.871  1.00  3.33           O  
ATOM   4192  CB  ALA A 255     -20.519   3.932 -13.149  1.00  5.02           C  
ATOM   4193  H   ALA A 255     -22.637   2.732 -13.779  1.00  3.98           H  
ATOM   4194  HA  ALA A 255     -19.951   2.514 -14.650  1.00  4.02           H  
ATOM   4195 1HB  ALA A 255     -19.499   4.264 -12.965  1.00  6.02           H  
ATOM   4196 2HB  ALA A 255     -21.002   4.601 -13.861  1.00  6.02           H  
ATOM   4197 3HB  ALA A 255     -21.080   3.937 -12.212  1.00  6.02           H  
ATOM   4198  N   LYS A 256     -20.580   1.113 -11.742  1.00  3.30           N  
ATOM   4199  CA  LYS A 256     -20.072   0.174 -10.759  1.00  3.29           C  
ATOM   4200  C   LYS A 256     -19.630  -1.113 -11.415  1.00  3.25           C  
ATOM   4201  O   LYS A 256     -18.652  -1.714 -10.964  1.00  3.24           O  
ATOM   4202  CB  LYS A 256     -21.079  -0.019  -9.636  1.00  4.93           C  
ATOM   4203  CG  LYS A 256     -21.103   1.192  -8.721  1.00  4.93           C  
ATOM   4204  CD  LYS A 256     -22.179   1.154  -7.670  1.00  4.93           C  
ATOM   4205  CE  LYS A 256     -21.962   2.309  -6.688  1.00  4.93           C  
ATOM   4206  NZ  LYS A 256     -23.132   2.550  -5.810  1.00  4.93           N  
ATOM   4207  H   LYS A 256     -21.544   1.458 -11.657  1.00  3.96           H  
ATOM   4208  HA  LYS A 256     -19.187   0.617 -10.304  1.00  3.95           H  
ATOM   4209 1HB  LYS A 256     -22.076  -0.159 -10.053  1.00  5.92           H  
ATOM   4210 2HB  LYS A 256     -20.827  -0.900  -9.051  1.00  5.92           H  
ATOM   4211 1HG  LYS A 256     -20.127   1.279  -8.234  1.00  5.92           H  
ATOM   4212 2HG  LYS A 256     -21.248   2.084  -9.327  1.00  5.92           H  
ATOM   4213 1HD  LYS A 256     -23.159   1.282  -8.144  1.00  5.92           H  
ATOM   4214 2HD  LYS A 256     -22.162   0.206  -7.138  1.00  5.92           H  
ATOM   4215 1HE  LYS A 256     -21.108   2.058  -6.061  1.00  5.92           H  
ATOM   4216 2HE  LYS A 256     -21.739   3.223  -7.238  1.00  5.92           H  
ATOM   4217 1HZ  LYS A 256     -22.930   3.313  -5.191  1.00  5.92           H  
ATOM   4218 2HZ  LYS A 256     -23.921   2.823  -6.423  1.00  5.92           H  
ATOM   4219 3HZ  LYS A 256     -23.370   1.734  -5.284  1.00  5.92           H  
ATOM   4220  N   LEU A 257     -20.317  -1.555 -12.480  1.00  3.11           N  
ATOM   4221  CA  LEU A 257     -19.828  -2.758 -13.126  1.00  2.96           C  
ATOM   4222  C   LEU A 257     -18.456  -2.475 -13.699  1.00  3.16           C  
ATOM   4223  O   LEU A 257     -17.551  -3.279 -13.514  1.00  3.13           O  
ATOM   4224  CB  LEU A 257     -20.719  -3.279 -14.258  1.00  4.44           C  
ATOM   4225  CG  LEU A 257     -20.192  -4.594 -14.986  1.00  4.44           C  
ATOM   4226  CD1 LEU A 257     -20.031  -5.759 -13.972  1.00  4.44           C  
ATOM   4227  CD2 LEU A 257     -21.170  -4.987 -16.061  1.00  4.44           C  
ATOM   4228  H   LEU A 257     -21.165  -1.068 -12.792  1.00  3.73           H  
ATOM   4229  HA  LEU A 257     -19.744  -3.526 -12.362  1.00  3.55           H  
ATOM   4230 1HB  LEU A 257     -21.679  -3.467 -13.885  1.00  5.33           H  
ATOM   4231 2HB  LEU A 257     -20.801  -2.499 -15.010  1.00  5.33           H  
ATOM   4232  HG  LEU A 257     -19.232  -4.397 -15.445  1.00  5.33           H  
ATOM   4233 1HD1 LEU A 257     -19.679  -6.650 -14.493  1.00  5.33           H  
ATOM   4234 2HD1 LEU A 257     -19.305  -5.505 -13.206  1.00  5.33           H  
ATOM   4235 3HD1 LEU A 257     -20.974  -5.966 -13.510  1.00  5.33           H  
ATOM   4236 1HD2 LEU A 257     -20.810  -5.884 -16.578  1.00  5.33           H  
ATOM   4237 2HD2 LEU A 257     -22.133  -5.195 -15.601  1.00  5.33           H  
ATOM   4238 3HD2 LEU A 257     -21.264  -4.172 -16.779  1.00  5.33           H  
ATOM   4239  N   ASP A 258     -18.266  -1.328 -14.365  1.00  3.27           N  
ATOM   4240  CA  ASP A 258     -16.930  -1.057 -14.919  1.00  3.29           C  
ATOM   4241  C   ASP A 258     -15.846  -1.066 -13.836  1.00  3.28           C  
ATOM   4242  O   ASP A 258     -14.741  -1.589 -14.062  1.00  3.28           O  
ATOM   4243  CB  ASP A 258     -16.875   0.280 -15.668  1.00  4.93           C  
ATOM   4244  CG  ASP A 258     -17.534   0.275 -17.057  1.00  4.93           C  
ATOM   4245  OD1 ASP A 258     -17.781  -0.787 -17.599  1.00  4.93           O  
ATOM   4246  OD2 ASP A 258     -17.790   1.342 -17.557  1.00  4.93           O  
ATOM   4247  H   ASP A 258     -19.071  -0.707 -14.516  1.00  3.92           H  
ATOM   4248  HA  ASP A 258     -16.699  -1.847 -15.635  1.00  3.95           H  
ATOM   4249 1HB  ASP A 258     -17.362   1.042 -15.061  1.00  5.92           H  
ATOM   4250 2HB  ASP A 258     -15.831   0.582 -15.780  1.00  5.92           H  
ATOM   4251  N   GLU A 259     -16.155  -0.523 -12.651  1.00  3.28           N  
ATOM   4252  CA  GLU A 259     -15.166  -0.542 -11.574  1.00  3.28           C  
ATOM   4253  C   GLU A 259     -14.844  -1.993 -11.199  1.00  3.24           C  
ATOM   4254  O   GLU A 259     -13.669  -2.370 -11.036  1.00  3.24           O  
ATOM   4255  CB  GLU A 259     -15.692   0.187 -10.330  1.00  4.92           C  
ATOM   4256  CG  GLU A 259     -15.842   1.699 -10.465  1.00  4.92           C  
ATOM   4257  CD  GLU A 259     -16.433   2.334  -9.223  1.00  4.92           C  
ATOM   4258  OE1 GLU A 259     -16.837   1.605  -8.346  1.00  4.92           O  
ATOM   4259  OE2 GLU A 259     -16.480   3.539  -9.155  1.00  4.92           O  
ATOM   4260  H   GLU A 259     -17.063  -0.053 -12.540  1.00  3.94           H  
ATOM   4261  HA  GLU A 259     -14.255  -0.057 -11.922  1.00  3.94           H  
ATOM   4262 1HB  GLU A 259     -16.671  -0.214 -10.070  1.00  5.90           H  
ATOM   4263 2HB  GLU A 259     -15.030  -0.009  -9.488  1.00  5.90           H  
ATOM   4264 1HG  GLU A 259     -14.866   2.139 -10.661  1.00  5.90           H  
ATOM   4265 2HG  GLU A 259     -16.486   1.911 -11.319  1.00  5.90           H  
ATOM   4266  N   ARG A 260     -15.897  -2.816 -11.129  1.00  3.22           N  
ATOM   4267  CA  ARG A 260     -15.744  -4.219 -10.822  1.00  3.19           C  
ATOM   4268  C   ARG A 260     -15.001  -4.957 -11.918  1.00  3.18           C  
ATOM   4269  O   ARG A 260     -14.229  -5.851 -11.611  1.00  3.17           O  
ATOM   4270  CB  ARG A 260     -17.067  -4.886 -10.568  1.00  4.78           C  
ATOM   4271  CG  ARG A 260     -17.829  -4.441  -9.295  1.00  4.78           C  
ATOM   4272  CD  ARG A 260     -17.140  -4.867  -8.060  1.00  4.78           C  
ATOM   4273  NE  ARG A 260     -17.956  -4.675  -6.875  1.00  4.78           N  
ATOM   4274  CZ  ARG A 260     -17.531  -4.852  -5.603  1.00  4.78           C  
ATOM   4275  NH1 ARG A 260     -16.282  -5.204  -5.349  1.00  4.78           N  
ATOM   4276  NH2 ARG A 260     -18.380  -4.670  -4.599  1.00  4.78           N  
ATOM   4277  H   ARG A 260     -16.840  -2.419 -11.234  1.00  3.86           H  
ATOM   4278  HA  ARG A 260     -15.151  -4.299  -9.914  1.00  3.83           H  
ATOM   4279 1HB  ARG A 260     -17.721  -4.750 -11.420  1.00  5.74           H  
ATOM   4280 2HB  ARG A 260     -16.863  -5.942 -10.476  1.00  5.74           H  
ATOM   4281 1HG  ARG A 260     -17.862  -3.356  -9.274  1.00  5.74           H  
ATOM   4282 2HG  ARG A 260     -18.840  -4.824  -9.298  1.00  5.74           H  
ATOM   4283 1HD  ARG A 260     -16.850  -5.913  -8.125  1.00  5.74           H  
ATOM   4284 2HD  ARG A 260     -16.261  -4.249  -7.944  1.00  5.74           H  
ATOM   4285  HE  ARG A 260     -18.920  -4.403  -7.016  1.00  5.74           H  
ATOM   4286 1HH1 ARG A 260     -15.601  -5.330  -6.109  1.00  5.74           H  
ATOM   4287 2HH1 ARG A 260     -15.979  -5.335  -4.396  1.00  5.74           H  
ATOM   4288 1HH2 ARG A 260     -19.337  -4.402  -4.786  1.00  5.74           H  
ATOM   4289 2HH2 ARG A 260     -18.075  -4.802  -3.645  1.00  5.74           H  
ATOM   4290  N   ILE A 261     -15.197  -4.599 -13.188  1.00  3.20           N  
ATOM   4291  CA  ILE A 261     -14.498  -5.310 -14.251  1.00  3.20           C  
ATOM   4292  C   ILE A 261     -13.015  -5.154 -14.053  1.00  3.21           C  
ATOM   4293  O   ILE A 261     -12.279  -6.119 -14.239  1.00  3.20           O  
ATOM   4294  CB  ILE A 261     -14.882  -4.857 -15.682  1.00  4.80           C  
ATOM   4295  CG1 ILE A 261     -16.372  -5.188 -16.011  1.00  4.80           C  
ATOM   4296  CG2 ILE A 261     -13.935  -5.496 -16.735  1.00  4.80           C  
ATOM   4297  CD1 ILE A 261     -16.794  -6.660 -15.985  1.00  4.80           C  
ATOM   4298  H   ILE A 261     -15.882  -3.873 -13.387  1.00  3.84           H  
ATOM   4299  HA  ILE A 261     -14.721  -6.358 -14.167  1.00  3.84           H  
ATOM   4300  HB  ILE A 261     -14.787  -3.770 -15.742  1.00  5.76           H  
ATOM   4301 1HG1 ILE A 261     -16.975  -4.675 -15.318  1.00  5.76           H  
ATOM   4302 2HG1 ILE A 261     -16.577  -4.794 -16.996  1.00  5.76           H  
ATOM   4303 1HG2 ILE A 261     -14.224  -5.137 -17.720  1.00  5.76           H  
ATOM   4304 2HG2 ILE A 261     -12.898  -5.212 -16.550  1.00  5.76           H  
ATOM   4305 3HG2 ILE A 261     -14.005  -6.581 -16.707  1.00  5.76           H  
ATOM   4306 1HD1 ILE A 261     -17.852  -6.733 -16.241  1.00  5.76           H  
ATOM   4307 2HD1 ILE A 261     -16.222  -7.229 -16.709  1.00  5.76           H  
ATOM   4308 3HD1 ILE A 261     -16.645  -7.080 -14.996  1.00  5.76           H  
ATOM   4309  N   ASN A 262     -12.538  -3.963 -13.699  1.00  3.23           N  
ATOM   4310  CA  ASN A 262     -11.105  -3.855 -13.469  1.00  3.23           C  
ATOM   4311  C   ASN A 262     -10.647  -4.778 -12.319  1.00  3.19           C  
ATOM   4312  O   ASN A 262      -9.600  -5.433 -12.425  1.00  3.17           O  
ATOM   4313  CB  ASN A 262     -10.718  -2.418 -13.197  1.00  4.85           C  
ATOM   4314  CG  ASN A 262     -10.754  -1.568 -14.439  1.00  4.85           C  
ATOM   4315  OD1 ASN A 262     -10.705  -2.075 -15.568  1.00  4.85           O  
ATOM   4316  ND2 ASN A 262     -10.837  -0.278 -14.255  1.00  4.85           N  
ATOM   4317  H   ASN A 262     -13.176  -3.157 -13.628  1.00  3.88           H  
ATOM   4318  HA  ASN A 262     -10.588  -4.184 -14.370  1.00  3.88           H  
ATOM   4319 1HB  ASN A 262     -11.408  -1.996 -12.462  1.00  5.82           H  
ATOM   4320 2HB  ASN A 262      -9.718  -2.384 -12.765  1.00  5.82           H  
ATOM   4321 1HD2 ASN A 262     -10.867   0.334 -15.043  1.00  5.82           H  
ATOM   4322 2HD2 ASN A 262     -10.875   0.096 -13.329  1.00  5.82           H  
ATOM   4323  N   GLN A 263     -11.454  -4.874 -11.249  1.00  3.18           N  
ATOM   4324  CA  GLN A 263     -11.111  -5.747 -10.118  1.00  3.14           C  
ATOM   4325  C   GLN A 263     -11.129  -7.238 -10.515  1.00  3.14           C  
ATOM   4326  O   GLN A 263     -10.253  -8.018 -10.114  1.00  3.13           O  
ATOM   4327  CB  GLN A 263     -12.113  -5.558  -8.974  1.00  4.71           C  
ATOM   4328  CG  GLN A 263     -12.080  -4.204  -8.270  1.00  4.71           C  
ATOM   4329  CD  GLN A 263     -13.193  -4.110  -7.242  1.00  4.71           C  
ATOM   4330  OE1 GLN A 263     -14.028  -5.033  -7.188  1.00  4.71           O  
ATOM   4331  NE2 GLN A 263     -13.211  -3.032  -6.455  1.00  4.71           N  
ATOM   4332  H   GLN A 263     -12.278  -4.259 -11.205  1.00  3.82           H  
ATOM   4333  HA  GLN A 263     -10.110  -5.493  -9.778  1.00  3.77           H  
ATOM   4334 1HB  GLN A 263     -13.115  -5.713  -9.353  1.00  5.65           H  
ATOM   4335 2HB  GLN A 263     -11.936  -6.324  -8.219  1.00  5.65           H  
ATOM   4336 1HG  GLN A 263     -11.130  -4.077  -7.764  1.00  5.65           H  
ATOM   4337 2HG  GLN A 263     -12.222  -3.416  -9.009  1.00  5.65           H  
ATOM   4338 1HE2 GLN A 263     -13.918  -2.907  -5.758  1.00  5.65           H  
ATOM   4339 2HE2 GLN A 263     -12.503  -2.331  -6.558  1.00  5.65           H  
ATOM   4340  N   ILE A 264     -12.127  -7.606 -11.320  1.00  3.16           N  
ATOM   4341  CA  ILE A 264     -12.338  -8.958 -11.811  1.00  3.18           C  
ATOM   4342  C   ILE A 264     -11.179  -9.315 -12.717  1.00  3.18           C  
ATOM   4343  O   ILE A 264     -10.638 -10.418 -12.620  1.00  3.18           O  
ATOM   4344  CB  ILE A 264     -13.691  -9.069 -12.554  1.00  4.76           C  
ATOM   4345  CG1 ILE A 264     -14.867  -8.878 -11.555  1.00  4.76           C  
ATOM   4346  CG2 ILE A 264     -13.799 -10.451 -13.213  1.00  4.76           C  
ATOM   4347  CD1 ILE A 264     -16.213  -8.599 -12.227  1.00  4.76           C  
ATOM   4348  H   ILE A 264     -12.803  -6.890 -11.570  1.00  3.79           H  
ATOM   4349  HA  ILE A 264     -12.346  -9.648 -10.968  1.00  3.82           H  
ATOM   4350  HB  ILE A 264     -13.761  -8.296 -13.309  1.00  5.71           H  
ATOM   4351 1HG1 ILE A 264     -14.962  -9.775 -10.978  1.00  5.71           H  
ATOM   4352 2HG1 ILE A 264     -14.640  -8.073 -10.872  1.00  5.71           H  
ATOM   4353 1HG2 ILE A 264     -14.734 -10.553 -13.727  1.00  5.71           H  
ATOM   4354 2HG2 ILE A 264     -13.007 -10.566 -13.917  1.00  5.71           H  
ATOM   4355 3HG2 ILE A 264     -13.724 -11.227 -12.451  1.00  5.71           H  
ATOM   4356 1HD1 ILE A 264     -16.978  -8.489 -11.484  1.00  5.71           H  
ATOM   4357 2HD1 ILE A 264     -16.146  -7.679 -12.792  1.00  5.71           H  
ATOM   4358 3HD1 ILE A 264     -16.477  -9.391 -12.875  1.00  5.71           H  
ATOM   4359  N   ASN A 265     -10.820  -8.398 -13.622  1.00  3.19           N  
ATOM   4360  CA  ASN A 265      -9.729  -8.584 -14.557  1.00  3.20           C  
ATOM   4361  C   ASN A 265      -8.441  -8.892 -13.810  1.00  3.18           C  
ATOM   4362  O   ASN A 265      -7.744  -9.842 -14.165  1.00  3.19           O  
ATOM   4363  CB  ASN A 265      -9.555  -7.374 -15.449  1.00  4.80           C  
ATOM   4364  CG  ASN A 265      -8.538  -7.612 -16.516  1.00  4.80           C  
ATOM   4365  OD1 ASN A 265      -8.704  -8.523 -17.331  1.00  4.80           O  
ATOM   4366  ND2 ASN A 265      -7.494  -6.824 -16.531  1.00  4.80           N  
ATOM   4367  H   ASN A 265     -11.338  -7.524 -13.671  1.00  3.83           H  
ATOM   4368  HA  ASN A 265      -9.961  -9.437 -15.190  1.00  3.84           H  
ATOM   4369 1HB  ASN A 265     -10.510  -7.124 -15.914  1.00  5.76           H  
ATOM   4370 2HB  ASN A 265      -9.254  -6.517 -14.847  1.00  5.76           H  
ATOM   4371 1HD2 ASN A 265      -6.775  -6.954 -17.223  1.00  5.76           H  
ATOM   4372 2HD2 ASN A 265      -7.404  -6.107 -15.843  1.00  5.76           H  
ATOM   4373  N   LYS A 266      -8.134  -8.147 -12.734  1.00  3.14           N  
ATOM   4374  CA  LYS A 266      -6.936  -8.487 -11.974  1.00  3.12           C  
ATOM   4375  C   LYS A 266      -6.948  -9.962 -11.610  1.00  3.11           C  
ATOM   4376  O   LYS A 266      -5.979 -10.675 -11.887  1.00  3.12           O  
ATOM   4377  CB  LYS A 266      -6.831  -7.698 -10.669  1.00  4.67           C  
ATOM   4378  CG  LYS A 266      -5.619  -8.116  -9.784  1.00  4.67           C  
ATOM   4379  CD  LYS A 266      -5.631  -7.382  -8.461  1.00  4.67           C  
ATOM   4380  CE  LYS A 266      -4.509  -7.845  -7.504  1.00  4.67           C  
ATOM   4381  NZ  LYS A 266      -4.676  -9.310  -7.044  1.00  4.67           N  
ATOM   4382  H   LYS A 266      -8.708  -7.332 -12.484  1.00  3.77           H  
ATOM   4383  HA  LYS A 266      -6.060  -8.292 -12.591  1.00  3.74           H  
ATOM   4384 1HB  LYS A 266      -6.756  -6.633 -10.890  1.00  5.60           H  
ATOM   4385 2HB  LYS A 266      -7.735  -7.845 -10.083  1.00  5.60           H  
ATOM   4386 1HG  LYS A 266      -5.649  -9.191  -9.583  1.00  5.60           H  
ATOM   4387 2HG  LYS A 266      -4.689  -7.897 -10.311  1.00  5.60           H  
ATOM   4388 1HD  LYS A 266      -5.531  -6.309  -8.637  1.00  5.60           H  
ATOM   4389 2HD  LYS A 266      -6.590  -7.563  -7.976  1.00  5.60           H  
ATOM   4390 1HE  LYS A 266      -3.536  -7.725  -7.974  1.00  5.60           H  
ATOM   4391 2HE  LYS A 266      -4.558  -7.204  -6.626  1.00  5.60           H  
ATOM   4392 1HZ  LYS A 266      -3.968  -9.551  -6.385  1.00  5.60           H  
ATOM   4393 2HZ  LYS A 266      -5.576  -9.423  -6.594  1.00  5.60           H  
ATOM   4394 3HZ  LYS A 266      -4.603 -10.006  -7.829  1.00  5.60           H  
ATOM   4395  N   ASP A 267      -8.044 -10.427 -10.998  1.00  3.11           N  
ATOM   4396  CA  ASP A 267      -8.099 -11.830 -10.610  1.00  3.10           C  
ATOM   4397  C   ASP A 267      -8.066 -12.764 -11.813  1.00  3.12           C  
ATOM   4398  O   ASP A 267      -7.446 -13.828 -11.748  1.00  3.12           O  
ATOM   4399  CB  ASP A 267      -9.300 -12.115  -9.719  1.00  4.65           C  
ATOM   4400  CG  ASP A 267      -9.110 -11.583  -8.274  1.00  4.65           C  
ATOM   4401  OD1 ASP A 267      -7.999 -11.279  -7.891  1.00  4.65           O  
ATOM   4402  OD2 ASP A 267     -10.079 -11.538  -7.550  1.00  4.65           O  
ATOM   4403  H   ASP A 267      -8.818  -9.782 -10.786  1.00  3.73           H  
ATOM   4404  HA  ASP A 267      -7.211 -12.036 -10.013  1.00  3.72           H  
ATOM   4405 1HB  ASP A 267     -10.180 -11.630 -10.159  1.00  5.58           H  
ATOM   4406 2HB  ASP A 267      -9.497 -13.186  -9.690  1.00  5.58           H  
ATOM   4407  N   CYS A 268      -8.688 -12.370 -12.927  1.00  3.15           N  
ATOM   4408  CA  CYS A 268      -8.687 -13.231 -14.100  1.00  3.11           C  
ATOM   4409  C   CYS A 268      -7.247 -13.443 -14.555  1.00  3.04           C  
ATOM   4410  O   CYS A 268      -6.848 -14.579 -14.831  1.00  2.94           O  
ATOM   4411  CB  CYS A 268      -9.470 -12.597 -15.254  1.00  4.66           C  
ATOM   4412  SG  CYS A 268     -11.250 -12.470 -14.988  1.00  4.66           S  
ATOM   4413  H   CYS A 268      -9.217 -11.498 -12.911  1.00  3.78           H  
ATOM   4414  HA  CYS A 268      -9.130 -14.188 -13.837  1.00  3.73           H  
ATOM   4415 1HB  CYS A 268      -9.084 -11.602 -15.447  1.00  5.59           H  
ATOM   4416 2HB  CYS A 268      -9.308 -13.177 -16.159  1.00  5.59           H  
ATOM   4417  HG  CYS A 268     -11.160 -11.611 -13.931  1.00  5.59           H  
ATOM   4418  N   ASP A 269      -6.448 -12.368 -14.568  1.00  3.10           N  
ATOM   4419  CA  ASP A 269      -5.054 -12.473 -14.969  1.00  3.09           C  
ATOM   4420  C   ASP A 269      -4.234 -13.259 -13.956  1.00  3.16           C  
ATOM   4421  O   ASP A 269      -3.366 -14.046 -14.345  1.00  3.12           O  
ATOM   4422  CB  ASP A 269      -4.429 -11.098 -15.218  1.00  4.64           C  
ATOM   4423  CG  ASP A 269      -4.896 -10.400 -16.552  1.00  4.64           C  
ATOM   4424  OD1 ASP A 269      -5.481 -11.047 -17.431  1.00  4.64           O  
ATOM   4425  OD2 ASP A 269      -4.632  -9.229 -16.678  1.00  4.64           O  
ATOM   4426  H   ASP A 269      -6.855 -11.450 -14.351  1.00  3.72           H  
ATOM   4427  HA  ASP A 269      -5.019 -13.014 -15.904  1.00  3.71           H  
ATOM   4428 1HB  ASP A 269      -4.701 -10.442 -14.381  1.00  5.57           H  
ATOM   4429 2HB  ASP A 269      -3.344 -11.186 -15.219  1.00  5.57           H  
ATOM   4430  N   ASP A 270      -4.498 -13.090 -12.654  1.00  3.16           N  
ATOM   4431  CA  ASP A 270      -3.722 -13.853 -11.682  1.00  3.15           C  
ATOM   4432  C   ASP A 270      -3.964 -15.355 -11.911  1.00  3.14           C  
ATOM   4433  O   ASP A 270      -3.025 -16.160 -11.848  1.00  3.14           O  
ATOM   4434  CB  ASP A 270      -4.113 -13.493 -10.235  1.00  4.73           C  
ATOM   4435  CG  ASP A 270      -3.675 -12.057  -9.739  1.00  4.73           C  
ATOM   4436  OD1 ASP A 270      -2.910 -11.399 -10.406  1.00  4.73           O  
ATOM   4437  OD2 ASP A 270      -4.123 -11.662  -8.663  1.00  4.73           O  
ATOM   4438  H   ASP A 270      -5.181 -12.387 -12.347  1.00  3.79           H  
ATOM   4439  HA  ASP A 270      -2.665 -13.640 -11.829  1.00  3.78           H  
ATOM   4440 1HB  ASP A 270      -5.199 -13.566 -10.143  1.00  5.68           H  
ATOM   4441 2HB  ASP A 270      -3.687 -14.231  -9.560  1.00  5.68           H  
ATOM   4442  N   LEU A 271      -5.223 -15.718 -12.203  1.00  3.13           N  
ATOM   4443  CA  LEU A 271      -5.612 -17.099 -12.479  1.00  3.11           C  
ATOM   4444  C   LEU A 271      -4.960 -17.612 -13.768  1.00  2.96           C  
ATOM   4445  O   LEU A 271      -4.539 -18.762 -13.826  1.00  2.93           O  
ATOM   4446  CB  LEU A 271      -7.146 -17.183 -12.528  1.00  4.67           C  
ATOM   4447  CG  LEU A 271      -7.867 -16.965 -11.148  1.00  4.67           C  
ATOM   4448  CD1 LEU A 271      -9.352 -16.765 -11.376  1.00  4.67           C  
ATOM   4449  CD2 LEU A 271      -7.665 -18.182 -10.249  1.00  4.67           C  
ATOM   4450  H   LEU A 271      -5.952 -14.995 -12.188  1.00  3.76           H  
ATOM   4451  HA  LEU A 271      -5.251 -17.716 -11.666  1.00  3.73           H  
ATOM   4452 1HB  LEU A 271      -7.509 -16.422 -13.213  1.00  5.60           H  
ATOM   4453 2HB  LEU A 271      -7.438 -18.159 -12.912  1.00  5.60           H  
ATOM   4454  HG  LEU A 271      -7.463 -16.083 -10.661  1.00  5.60           H  
ATOM   4455 1HD1 LEU A 271      -9.851 -16.611 -10.420  1.00  5.60           H  
ATOM   4456 2HD1 LEU A 271      -9.508 -15.891 -12.005  1.00  5.60           H  
ATOM   4457 3HD1 LEU A 271      -9.758 -17.634 -11.860  1.00  5.60           H  
ATOM   4458 1HD2 LEU A 271      -8.171 -18.011  -9.306  1.00  5.60           H  
ATOM   4459 2HD2 LEU A 271      -8.088 -19.050 -10.730  1.00  5.60           H  
ATOM   4460 3HD2 LEU A 271      -6.617 -18.354 -10.053  1.00  5.60           H  
ATOM   4461  N   LYS A 272      -4.847 -16.765 -14.803  1.00  2.89           N  
ATOM   4462  CA  LYS A 272      -4.158 -17.169 -16.036  1.00  2.74           C  
ATOM   4463  C   LYS A 272      -2.690 -17.498 -15.733  1.00  2.76           C  
ATOM   4464  O   LYS A 272      -2.150 -18.502 -16.195  1.00  2.65           O  
ATOM   4465  CB  LYS A 272      -4.170 -16.036 -17.069  1.00  4.11           C  
ATOM   4466  CG  LYS A 272      -5.508 -15.699 -17.719  1.00  4.11           C  
ATOM   4467  CD  LYS A 272      -5.343 -14.444 -18.598  1.00  4.11           C  
ATOM   4468  CE  LYS A 272      -6.663 -13.908 -19.122  1.00  4.11           C  
ATOM   4469  NZ  LYS A 272      -6.479 -12.553 -19.745  1.00  4.11           N  
ATOM   4470  H   LYS A 272      -5.303 -15.849 -14.739  1.00  3.47           H  
ATOM   4471  HA  LYS A 272      -4.641 -18.057 -16.442  1.00  3.29           H  
ATOM   4472 1HB  LYS A 272      -3.804 -15.130 -16.599  1.00  4.93           H  
ATOM   4473 2HB  LYS A 272      -3.472 -16.281 -17.868  1.00  4.93           H  
ATOM   4474 1HG  LYS A 272      -5.828 -16.535 -18.340  1.00  4.93           H  
ATOM   4475 2HG  LYS A 272      -6.258 -15.526 -16.966  1.00  4.93           H  
ATOM   4476 1HD  LYS A 272      -4.850 -13.652 -18.042  1.00  4.93           H  
ATOM   4477 2HD  LYS A 272      -4.715 -14.692 -19.450  1.00  4.93           H  
ATOM   4478 1HE  LYS A 272      -7.060 -14.594 -19.866  1.00  4.93           H  
ATOM   4479 2HE  LYS A 272      -7.375 -13.824 -18.297  1.00  4.93           H  
ATOM   4480 1HZ  LYS A 272      -7.360 -12.198 -20.083  1.00  4.93           H  
ATOM   4481 2HZ  LYS A 272      -6.108 -11.906 -18.999  1.00  4.93           H  
ATOM   4482 3HZ  LYS A 272      -5.824 -12.603 -20.506  1.00  4.93           H  
ATOM   4483  N   ILE A 273      -2.050 -16.680 -14.896  1.00  2.92           N  
ATOM   4484  CA  ILE A 273      -0.644 -16.877 -14.535  1.00  2.99           C  
ATOM   4485  C   ILE A 273      -0.446 -18.224 -13.843  1.00  2.99           C  
ATOM   4486  O   ILE A 273       0.485 -18.973 -14.183  1.00  2.94           O  
ATOM   4487  CB  ILE A 273      -0.115 -15.692 -13.694  1.00  4.49           C  
ATOM   4488  CG1 ILE A 273      -0.047 -14.438 -14.632  1.00  4.49           C  
ATOM   4489  CG2 ILE A 273       1.262 -16.027 -13.048  1.00  4.49           C  
ATOM   4490  CD1 ILE A 273       0.161 -13.113 -13.938  1.00  4.49           C  
ATOM   4491  H   ILE A 273      -2.552 -15.849 -14.562  1.00  3.50           H  
ATOM   4492  HA  ILE A 273      -0.062 -16.893 -15.453  1.00  3.59           H  
ATOM   4493  HB  ILE A 273      -0.832 -15.464 -12.908  1.00  5.39           H  
ATOM   4494 1HG1 ILE A 273       0.766 -14.581 -15.340  1.00  5.39           H  
ATOM   4495 2HG1 ILE A 273      -0.980 -14.377 -15.190  1.00  5.39           H  
ATOM   4496 1HG2 ILE A 273       1.610 -15.187 -12.460  1.00  5.39           H  
ATOM   4497 2HG2 ILE A 273       1.171 -16.891 -12.389  1.00  5.39           H  
ATOM   4498 3HG2 ILE A 273       1.990 -16.249 -13.829  1.00  5.39           H  
ATOM   4499 1HD1 ILE A 273       0.183 -12.316 -14.679  1.00  5.39           H  
ATOM   4500 2HD1 ILE A 273      -0.663 -12.935 -13.244  1.00  5.39           H  
ATOM   4501 3HD1 ILE A 273       1.093 -13.122 -13.403  1.00  5.39           H  
ATOM   4502  N   GLN A 274      -1.361 -18.561 -12.926  1.00  3.07           N  
ATOM   4503  CA  GLN A 274      -1.354 -19.826 -12.186  1.00  3.11           C  
ATOM   4504  C   GLN A 274      -1.455 -21.064 -13.084  1.00  2.96           C  
ATOM   4505  O   GLN A 274      -1.250 -22.191 -12.609  1.00  2.95           O  
ATOM   4506  CB  GLN A 274      -2.511 -19.896 -11.186  1.00  4.66           C  
ATOM   4507  CG  GLN A 274      -2.422 -18.968  -9.998  1.00  4.66           C  
ATOM   4508  CD  GLN A 274      -3.665 -19.066  -9.118  1.00  4.66           C  
ATOM   4509  OE1 GLN A 274      -4.232 -20.149  -8.934  1.00  4.66           O  
ATOM   4510  NE2 GLN A 274      -4.086 -17.939  -8.566  1.00  4.66           N  
ATOM   4511  H   GLN A 274      -2.074 -17.859 -12.693  1.00  3.68           H  
ATOM   4512  HA  GLN A 274      -0.416 -19.885 -11.637  1.00  3.73           H  
ATOM   4513 1HB  GLN A 274      -3.428 -19.654 -11.708  1.00  5.59           H  
ATOM   4514 2HB  GLN A 274      -2.609 -20.915 -10.815  1.00  5.59           H  
ATOM   4515 1HG  GLN A 274      -1.556 -19.246  -9.400  1.00  5.59           H  
ATOM   4516 2HG  GLN A 274      -2.321 -17.950 -10.343  1.00  5.59           H  
ATOM   4517 1HE2 GLN A 274      -4.895 -17.941  -7.976  1.00  5.59           H  
ATOM   4518 2HE2 GLN A 274      -3.587 -17.088  -8.725  1.00  5.59           H  
ATOM   4519  N   LEU A 275      -1.796 -20.887 -14.364  1.00  2.85           N  
ATOM   4520  CA  LEU A 275      -1.900 -22.014 -15.252  1.00  2.73           C  
ATOM   4521  C   LEU A 275      -0.595 -22.783 -15.348  1.00  2.61           C  
ATOM   4522  O   LEU A 275      -0.622 -24.000 -15.483  1.00  2.58           O  
ATOM   4523  CB  LEU A 275      -2.387 -21.599 -16.643  1.00  4.10           C  
ATOM   4524  CG  LEU A 275      -2.583 -22.761 -17.695  1.00  4.10           C  
ATOM   4525  CD1 LEU A 275      -3.592 -23.823 -17.178  1.00  4.10           C  
ATOM   4526  CD2 LEU A 275      -3.094 -22.156 -18.992  1.00  4.10           C  
ATOM   4527  H   LEU A 275      -1.946 -19.952 -14.755  1.00  3.42           H  
ATOM   4528  HA  LEU A 275      -2.648 -22.659 -14.843  1.00  3.28           H  
ATOM   4529 1HB  LEU A 275      -3.335 -21.074 -16.528  1.00  4.92           H  
ATOM   4530 2HB  LEU A 275      -1.664 -20.894 -17.055  1.00  4.92           H  
ATOM   4531  HG  LEU A 275      -1.626 -23.254 -17.882  1.00  4.92           H  
ATOM   4532 1HD1 LEU A 275      -3.701 -24.596 -17.931  1.00  4.92           H  
ATOM   4533 2HD1 LEU A 275      -3.229 -24.278 -16.276  1.00  4.92           H  
ATOM   4534 3HD1 LEU A 275      -4.551 -23.354 -16.989  1.00  4.92           H  
ATOM   4535 1HD2 LEU A 275      -3.217 -22.945 -19.736  1.00  4.92           H  
ATOM   4536 2HD2 LEU A 275      -4.051 -21.665 -18.817  1.00  4.92           H  
ATOM   4537 3HD2 LEU A 275      -2.371 -21.425 -19.358  1.00  4.92           H  
ATOM   4538  N   LYS A 276       0.568 -22.118 -15.280  1.00  2.57           N  
ATOM   4539  CA  LYS A 276       1.817 -22.880 -15.405  1.00  2.54           C  
ATOM   4540  C   LYS A 276       1.842 -24.038 -14.395  1.00  2.63           C  
ATOM   4541  O   LYS A 276       2.083 -25.202 -14.756  1.00  2.59           O  
ATOM   4542  CB  LYS A 276       3.022 -21.960 -15.192  1.00  3.81           C  
ATOM   4543  CG  LYS A 276       4.395 -22.628 -15.337  1.00  3.81           C  
ATOM   4544  CD  LYS A 276       5.523 -21.597 -15.151  1.00  3.81           C  
ATOM   4545  CE  LYS A 276       6.906 -22.231 -15.275  1.00  3.81           C  
ATOM   4546  NZ  LYS A 276       8.006 -21.220 -15.095  1.00  3.81           N  
ATOM   4547  H   LYS A 276       0.578 -21.100 -15.143  1.00  3.08           H  
ATOM   4548  HA  LYS A 276       1.864 -23.305 -16.409  1.00  3.05           H  
ATOM   4549 1HB  LYS A 276       2.976 -21.138 -15.904  1.00  4.57           H  
ATOM   4550 2HB  LYS A 276       2.970 -21.525 -14.194  1.00  4.57           H  
ATOM   4551 1HG  LYS A 276       4.506 -23.415 -14.582  1.00  4.57           H  
ATOM   4552 2HG  LYS A 276       4.476 -23.083 -16.324  1.00  4.57           H  
ATOM   4553 1HD  LYS A 276       5.426 -20.811 -15.902  1.00  4.57           H  
ATOM   4554 2HD  LYS A 276       5.438 -21.140 -14.165  1.00  4.57           H  
ATOM   4555 1HE  LYS A 276       7.014 -23.007 -14.518  1.00  4.57           H  
ATOM   4556 2HE  LYS A 276       7.002 -22.681 -16.262  1.00  4.57           H  
ATOM   4557 1HZ  LYS A 276       8.903 -21.672 -15.181  1.00  4.57           H  
ATOM   4558 2HZ  LYS A 276       7.931 -20.497 -15.790  1.00  4.57           H  
ATOM   4559 3HZ  LYS A 276       7.953 -20.786 -14.152  1.00  4.57           H  
ATOM   4560  N   GLY A 277       1.564 -23.711 -13.130  1.00  2.76           N  
ATOM   4561  CA  GLY A 277       1.507 -24.708 -12.079  1.00  2.85           C  
ATOM   4562  C   GLY A 277       0.398 -25.704 -12.375  1.00  2.81           C  
ATOM   4563  O   GLY A 277       0.583 -26.908 -12.229  1.00  2.81           O  
ATOM   4564  H   GLY A 277       1.396 -22.741 -12.905  1.00  3.31           H  
ATOM   4565 1HA  GLY A 277       2.467 -25.222 -12.007  1.00  3.42           H  
ATOM   4566 2HA  GLY A 277       1.322 -24.220 -11.122  1.00  3.42           H  
ATOM   4567  N   VAL A 278      -0.753 -25.223 -12.831  1.00  2.78           N  
ATOM   4568  CA  VAL A 278      -1.840 -26.135 -13.125  1.00  2.80           C  
ATOM   4569  C   VAL A 278      -1.496 -27.159 -14.196  1.00  2.63           C  
ATOM   4570  O   VAL A 278      -1.827 -28.325 -14.020  1.00  2.63           O  
ATOM   4571  CB  VAL A 278      -3.142 -25.389 -13.397  1.00  4.20           C  
ATOM   4572  CG1 VAL A 278      -4.175 -26.296 -13.953  1.00  4.20           C  
ATOM   4573  CG2 VAL A 278      -3.642 -24.852 -12.056  1.00  4.20           C  
ATOM   4574  H   VAL A 278      -0.874 -24.207 -12.930  1.00  3.34           H  
ATOM   4575  HA  VAL A 278      -2.031 -26.692 -12.212  1.00  3.36           H  
ATOM   4576  HB  VAL A 278      -2.980 -24.611 -14.075  1.00  5.04           H  
ATOM   4577 1HG1 VAL A 278      -5.091 -25.743 -14.095  1.00  5.04           H  
ATOM   4578 2HG1 VAL A 278      -3.857 -26.705 -14.907  1.00  5.04           H  
ATOM   4579 3HG1 VAL A 278      -4.325 -27.083 -13.265  1.00  5.04           H  
ATOM   4580 1HG2 VAL A 278      -4.575 -24.335 -12.182  1.00  5.04           H  
ATOM   4581 2HG2 VAL A 278      -3.796 -25.681 -11.373  1.00  5.04           H  
ATOM   4582 3HG2 VAL A 278      -2.900 -24.172 -11.636  1.00  5.04           H  
ATOM   4583  N   GLU A 279      -0.828 -26.790 -15.280  1.00  2.51           N  
ATOM   4584  CA  GLU A 279      -0.491 -27.825 -16.258  1.00  2.41           C  
ATOM   4585  C   GLU A 279       0.366 -28.929 -15.607  1.00  2.45           C  
ATOM   4586  O   GLU A 279       0.154 -30.126 -15.865  1.00  2.45           O  
ATOM   4587  CB  GLU A 279       0.218 -27.223 -17.475  1.00  3.62           C  
ATOM   4588  CG  GLU A 279      -0.701 -26.390 -18.381  1.00  3.62           C  
ATOM   4589  CD  GLU A 279       0.011 -25.782 -19.570  1.00  3.62           C  
ATOM   4590  OE1 GLU A 279       1.218 -25.825 -19.605  1.00  3.62           O  
ATOM   4591  OE2 GLU A 279      -0.659 -25.289 -20.448  1.00  3.62           O  
ATOM   4592  H   GLU A 279      -0.599 -25.804 -15.420  1.00  3.01           H  
ATOM   4593  HA  GLU A 279      -1.409 -28.280 -16.606  1.00  2.89           H  
ATOM   4594 1HB  GLU A 279       1.025 -26.570 -17.130  1.00  4.34           H  
ATOM   4595 2HB  GLU A 279       0.665 -28.017 -18.071  1.00  4.34           H  
ATOM   4596 1HG  GLU A 279      -1.513 -27.021 -18.735  1.00  4.34           H  
ATOM   4597 2HG  GLU A 279      -1.134 -25.599 -17.776  1.00  4.34           H  
ATOM   4598  N   GLN A 280       1.297 -28.541 -14.723  1.00  2.55           N  
ATOM   4599  CA  GLN A 280       2.105 -29.532 -14.009  1.00  2.66           C  
ATOM   4600  C   GLN A 280       1.211 -30.386 -13.080  1.00  2.67           C  
ATOM   4601  O   GLN A 280       1.364 -31.621 -13.010  1.00  2.68           O  
ATOM   4602  CB  GLN A 280       3.209 -28.819 -13.214  1.00  3.98           C  
ATOM   4603  CG  GLN A 280       4.294 -28.187 -14.093  1.00  3.98           C  
ATOM   4604  CD  GLN A 280       5.277 -27.333 -13.303  1.00  3.98           C  
ATOM   4605  OE1 GLN A 280       4.878 -26.442 -12.549  1.00  3.98           O  
ATOM   4606  NE2 GLN A 280       6.562 -27.606 -13.472  1.00  3.98           N  
ATOM   4607  H   GLN A 280       1.462 -27.530 -14.606  1.00  3.06           H  
ATOM   4608  HA  GLN A 280       2.567 -30.192 -14.739  1.00  3.19           H  
ATOM   4609 1HB  GLN A 280       2.772 -28.028 -12.615  1.00  4.78           H  
ATOM   4610 2HB  GLN A 280       3.684 -29.520 -12.527  1.00  4.78           H  
ATOM   4611 1HG  GLN A 280       4.850 -28.979 -14.590  1.00  4.78           H  
ATOM   4612 2HG  GLN A 280       3.810 -27.547 -14.834  1.00  4.78           H  
ATOM   4613 1HE2 GLN A 280       7.265 -27.094 -12.970  1.00  4.78           H  
ATOM   4614 2HE2 GLN A 280       6.846 -28.339 -14.092  1.00  4.78           H  
ATOM   4615  N   ARG A 281       0.248 -29.722 -12.421  1.00  2.70           N  
ATOM   4616  CA  ARG A 281      -0.706 -30.357 -11.518  1.00  2.76           C  
ATOM   4617  C   ARG A 281      -1.540 -31.390 -12.248  1.00  2.64           C  
ATOM   4618  O   ARG A 281      -1.807 -32.458 -11.694  1.00  2.65           O  
ATOM   4619  CB  ARG A 281      -1.650 -29.336 -10.901  1.00  4.13           C  
ATOM   4620  CG  ARG A 281      -2.500 -29.817  -9.762  1.00  4.13           C  
ATOM   4621  CD  ARG A 281      -3.333 -28.711  -9.261  1.00  4.13           C  
ATOM   4622  NE  ARG A 281      -2.566 -27.661  -8.587  1.00  4.13           N  
ATOM   4623  CZ  ARG A 281      -2.221 -27.641  -7.274  1.00  4.13           C  
ATOM   4624  NH1 ARG A 281      -2.553 -28.597  -6.445  1.00  4.13           N  
ATOM   4625  NH2 ARG A 281      -1.555 -26.627  -6.777  1.00  4.13           N  
ATOM   4626  H   ARG A 281       0.234 -28.701 -12.513  1.00  3.24           H  
ATOM   4627  HA  ARG A 281      -0.151 -30.865 -10.737  1.00  3.31           H  
ATOM   4628 1HB  ARG A 281      -1.135 -28.458 -10.598  1.00  4.96           H  
ATOM   4629 2HB  ARG A 281      -2.353 -29.030 -11.666  1.00  4.96           H  
ATOM   4630 1HG  ARG A 281      -3.139 -30.610 -10.102  1.00  4.96           H  
ATOM   4631 2HG  ARG A 281      -1.870 -30.180  -8.954  1.00  4.96           H  
ATOM   4632 1HD  ARG A 281      -3.811 -28.252 -10.112  1.00  4.96           H  
ATOM   4633 2HD  ARG A 281      -4.096 -29.088  -8.582  1.00  4.96           H  
ATOM   4634  HE  ARG A 281      -2.279 -26.870  -9.147  1.00  4.96           H  
ATOM   4635 1HH1 ARG A 281      -3.074 -29.400  -6.751  1.00  4.96           H  
ATOM   4636 2HH1 ARG A 281      -2.279 -28.476  -5.455  1.00  4.96           H  
ATOM   4637 1HH2 ARG A 281      -1.279 -25.851  -7.353  1.00  4.96           H  
ATOM   4638 2HH2 ARG A 281      -1.363 -26.633  -5.763  1.00  4.96           H  
ATOM   4639  N   ILE A 282      -1.945 -31.064 -13.483  1.00  2.57           N  
ATOM   4640  CA  ILE A 282      -2.751 -31.947 -14.310  1.00  2.53           C  
ATOM   4641  C   ILE A 282      -1.978 -33.200 -14.606  1.00  2.48           C  
ATOM   4642  O   ILE A 282      -2.498 -34.294 -14.425  1.00  2.50           O  
ATOM   4643  CB  ILE A 282      -3.186 -31.286 -15.634  1.00  3.79           C  
ATOM   4644  CG1 ILE A 282      -4.168 -30.173 -15.313  1.00  3.79           C  
ATOM   4645  CG2 ILE A 282      -3.821 -32.348 -16.580  1.00  3.79           C  
ATOM   4646  CD1 ILE A 282      -4.470 -29.223 -16.438  1.00  3.79           C  
ATOM   4647  H   ILE A 282      -1.703 -30.130 -13.821  1.00  3.08           H  
ATOM   4648  HA  ILE A 282      -3.648 -32.213 -13.759  1.00  3.04           H  
ATOM   4649  HB  ILE A 282      -2.322 -30.834 -16.116  1.00  4.55           H  
ATOM   4650 1HG1 ILE A 282      -5.096 -30.624 -14.990  1.00  4.55           H  
ATOM   4651 2HG1 ILE A 282      -3.773 -29.606 -14.496  1.00  4.55           H  
ATOM   4652 1HG2 ILE A 282      -4.127 -31.890 -17.511  1.00  4.55           H  
ATOM   4653 2HG2 ILE A 282      -3.101 -33.136 -16.815  1.00  4.55           H  
ATOM   4654 3HG2 ILE A 282      -4.689 -32.800 -16.099  1.00  4.55           H  
ATOM   4655 1HD1 ILE A 282      -5.165 -28.489 -16.076  1.00  4.55           H  
ATOM   4656 2HD1 ILE A 282      -3.571 -28.729 -16.761  1.00  4.55           H  
ATOM   4657 3HD1 ILE A 282      -4.912 -29.746 -17.274  1.00  4.55           H  
ATOM   4658  N   ALA A 283      -0.711 -33.084 -14.999  1.00  2.48           N  
ATOM   4659  CA  ALA A 283       0.034 -34.309 -15.271  1.00  2.54           C  
ATOM   4660  C   ALA A 283       0.015 -35.225 -14.038  1.00  2.57           C  
ATOM   4661  O   ALA A 283      -0.144 -36.447 -14.158  1.00  2.59           O  
ATOM   4662  CB  ALA A 283       1.461 -33.968 -15.649  1.00  3.81           C  
ATOM   4663  H   ALA A 283      -0.306 -32.152 -15.162  1.00  2.98           H  
ATOM   4664  HA  ALA A 283      -0.454 -34.832 -16.095  1.00  3.05           H  
ATOM   4665 1HB  ALA A 283       2.006 -34.874 -15.858  1.00  4.57           H  
ATOM   4666 2HB  ALA A 283       1.457 -33.326 -16.530  1.00  4.57           H  
ATOM   4667 3HB  ALA A 283       1.934 -33.441 -14.819  1.00  4.57           H  
ATOM   4668  N   GLY A 284       0.149 -34.620 -12.854  1.00  2.60           N  
ATOM   4669  CA  GLY A 284       0.094 -35.339 -11.587  1.00  2.69           C  
ATOM   4670  C   GLY A 284      -1.266 -36.018 -11.407  1.00  2.64           C  
ATOM   4671  O   GLY A 284      -1.341 -37.215 -11.116  1.00  2.68           O  
ATOM   4672  H   GLY A 284       0.337 -33.610 -12.851  1.00  3.12           H  
ATOM   4673 1HA  GLY A 284       0.890 -36.083 -11.554  1.00  3.23           H  
ATOM   4674 2HA  GLY A 284       0.264 -34.637 -10.772  1.00  3.23           H  
ATOM   4675  N   ILE A 285      -2.340 -35.246 -11.591  1.00  2.60           N  
ATOM   4676  CA  ILE A 285      -3.699 -35.740 -11.427  1.00  2.64           C  
ATOM   4677  C   ILE A 285      -4.078 -36.834 -12.414  1.00  2.61           C  
ATOM   4678  O   ILE A 285      -4.718 -37.811 -12.025  1.00  2.67           O  
ATOM   4679  CB  ILE A 285      -4.735 -34.612 -11.474  1.00  3.96           C  
ATOM   4680  CG1 ILE A 285      -4.550 -33.754 -10.208  1.00  3.96           C  
ATOM   4681  CG2 ILE A 285      -6.177 -35.213 -11.555  1.00  3.96           C  
ATOM   4682  CD1 ILE A 285      -5.275 -32.459 -10.233  1.00  3.96           C  
ATOM   4683  H   ILE A 285      -2.183 -34.260 -11.817  1.00  3.12           H  
ATOM   4684  HA  ILE A 285      -3.756 -36.140 -10.432  1.00  3.17           H  
ATOM   4685  HB  ILE A 285      -4.546 -33.978 -12.336  1.00  4.75           H  
ATOM   4686 1HG1 ILE A 285      -4.886 -34.324  -9.345  1.00  4.75           H  
ATOM   4687 2HG1 ILE A 285      -3.490 -33.541 -10.088  1.00  4.75           H  
ATOM   4688 1HG2 ILE A 285      -6.916 -34.422 -11.578  1.00  4.75           H  
ATOM   4689 2HG2 ILE A 285      -6.299 -35.811 -12.459  1.00  4.75           H  
ATOM   4690 3HG2 ILE A 285      -6.356 -35.848 -10.684  1.00  4.75           H  
ATOM   4691 1HD1 ILE A 285      -5.077 -31.914  -9.311  1.00  4.75           H  
ATOM   4692 2HD1 ILE A 285      -4.917 -31.897 -11.080  1.00  4.75           H  
ATOM   4693 3HD1 ILE A 285      -6.340 -32.622 -10.323  1.00  4.75           H  
ATOM   4694  N   GLU A 286      -3.736 -36.693 -13.688  1.00  2.56           N  
ATOM   4695  CA  GLU A 286      -4.113 -37.732 -14.629  1.00  2.62           C  
ATOM   4696  C   GLU A 286      -3.493 -39.059 -14.194  1.00  2.60           C  
ATOM   4697  O   GLU A 286      -4.175 -40.097 -14.194  1.00  2.66           O  
ATOM   4698  CB  GLU A 286      -3.665 -37.363 -16.044  1.00  3.93           C  
ATOM   4699  CG  GLU A 286      -4.455 -36.220 -16.688  1.00  3.93           C  
ATOM   4700  CD  GLU A 286      -3.912 -35.820 -18.039  1.00  3.93           C  
ATOM   4701  OE1 GLU A 286      -2.853 -36.284 -18.389  1.00  3.93           O  
ATOM   4702  OE2 GLU A 286      -4.559 -35.057 -18.719  1.00  3.93           O  
ATOM   4703  H   GLU A 286      -3.222 -35.866 -13.987  1.00  3.07           H  
ATOM   4704  HA  GLU A 286      -5.197 -37.836 -14.618  1.00  3.14           H  
ATOM   4705 1HB  GLU A 286      -2.614 -37.057 -16.013  1.00  4.72           H  
ATOM   4706 2HB  GLU A 286      -3.733 -38.237 -16.690  1.00  4.72           H  
ATOM   4707 1HG  GLU A 286      -5.493 -36.526 -16.800  1.00  4.72           H  
ATOM   4708 2HG  GLU A 286      -4.429 -35.362 -16.020  1.00  4.72           H  
ATOM   4709  N   ASP A 287      -2.239 -39.025 -13.728  1.00  2.58           N  
ATOM   4710  CA  ASP A 287      -1.633 -40.252 -13.251  1.00  2.63           C  
ATOM   4711  C   ASP A 287      -2.265 -40.723 -11.944  1.00  2.61           C  
ATOM   4712  O   ASP A 287      -2.507 -41.925 -11.792  1.00  2.63           O  
ATOM   4713  CB  ASP A 287      -0.120 -40.094 -13.086  1.00  3.95           C  
ATOM   4714  CG  ASP A 287       0.658 -40.081 -14.417  1.00  3.95           C  
ATOM   4715  OD1 ASP A 287       0.118 -40.488 -15.435  1.00  3.95           O  
ATOM   4716  OD2 ASP A 287       1.802 -39.700 -14.403  1.00  3.95           O  
ATOM   4717  H   ASP A 287      -1.694 -38.155 -13.781  1.00  3.10           H  
ATOM   4718  HA  ASP A 287      -1.803 -41.024 -13.998  1.00  3.16           H  
ATOM   4719 1HB  ASP A 287       0.083 -39.153 -12.559  1.00  4.74           H  
ATOM   4720 2HB  ASP A 287       0.262 -40.908 -12.470  1.00  4.74           H  
ATOM   4721  N   VAL A 288      -2.621 -39.815 -11.016  1.00  2.63           N  
ATOM   4722  CA  VAL A 288      -3.171 -40.331  -9.770  1.00  2.69           C  
ATOM   4723  C   VAL A 288      -4.532 -40.951 -10.033  1.00  2.71           C  
ATOM   4724  O   VAL A 288      -4.886 -41.900  -9.353  1.00  2.73           O  
ATOM   4725  CB  VAL A 288      -3.292 -39.304  -8.618  1.00  4.04           C  
ATOM   4726  CG1 VAL A 288      -4.534 -38.429  -8.733  1.00  4.04           C  
ATOM   4727  CG2 VAL A 288      -3.267 -40.066  -7.289  1.00  4.04           C  
ATOM   4728  H   VAL A 288      -2.401 -38.820 -11.142  1.00  3.16           H  
ATOM   4729  HA  VAL A 288      -2.509 -41.103  -9.409  1.00  3.23           H  
ATOM   4730  HB  VAL A 288      -2.445 -38.634  -8.677  1.00  4.85           H  
ATOM   4731 1HG1 VAL A 288      -4.540 -37.709  -7.919  1.00  4.85           H  
ATOM   4732 2HG1 VAL A 288      -4.536 -37.926  -9.645  1.00  4.85           H  
ATOM   4733 3HG1 VAL A 288      -5.438 -39.037  -8.663  1.00  4.85           H  
ATOM   4734 1HG2 VAL A 288      -3.316 -39.365  -6.470  1.00  4.85           H  
ATOM   4735 2HG2 VAL A 288      -4.127 -40.743  -7.228  1.00  4.85           H  
ATOM   4736 3HG2 VAL A 288      -2.346 -40.646  -7.216  1.00  4.85           H  
ATOM   4737  N   HIS A 289      -5.310 -40.427 -10.988  1.00  2.75           N  
ATOM   4738  CA  HIS A 289      -6.604 -41.030 -11.288  1.00  2.85           C  
ATOM   4739  C   HIS A 289      -6.456 -42.440 -11.845  1.00  2.81           C  
ATOM   4740  O   HIS A 289      -7.210 -43.344 -11.454  1.00  2.85           O  
ATOM   4741  CB  HIS A 289      -7.413 -40.159 -12.253  1.00  4.27           C  
ATOM   4742  CG  HIS A 289      -8.060 -38.968 -11.608  1.00  4.27           C  
ATOM   4743  ND1 HIS A 289      -8.601 -37.928 -12.339  1.00  4.27           N  
ATOM   4744  CD2 HIS A 289      -8.296 -38.673 -10.305  1.00  4.27           C  
ATOM   4745  CE1 HIS A 289      -9.137 -37.048 -11.506  1.00  4.27           C  
ATOM   4746  NE2 HIS A 289      -8.967 -37.488 -10.277  1.00  4.27           N  
ATOM   4747  H   HIS A 289      -5.012 -39.576 -11.475  1.00  3.30           H  
ATOM   4748  HA  HIS A 289      -7.174 -41.121 -10.366  1.00  3.42           H  
ATOM   4749 1HB  HIS A 289      -6.748 -39.794 -13.041  1.00  5.12           H  
ATOM   4750 2HB  HIS A 289      -8.186 -40.760 -12.725  1.00  5.12           H  
ATOM   4751  HD2 HIS A 289      -8.029 -39.266  -9.428  1.00  5.12           H  
ATOM   4752  HE1 HIS A 289      -9.645 -36.125 -11.787  1.00  5.12           H  
ATOM   4753  HE2 HIS A 289      -9.296 -37.039  -9.414  1.00  5.12           H  
ATOM   4754  N   GLN A 290      -5.465 -42.665 -12.721  1.00  2.76           N  
ATOM   4755  CA  GLN A 290      -5.265 -44.020 -13.226  1.00  2.77           C  
ATOM   4756  C   GLN A 290      -4.907 -44.931 -12.052  1.00  2.69           C  
ATOM   4757  O   GLN A 290      -5.402 -46.064 -11.952  1.00  2.71           O  
ATOM   4758  CB  GLN A 290      -4.164 -44.057 -14.289  1.00  4.16           C  
ATOM   4759  CG  GLN A 290      -4.552 -43.380 -15.587  1.00  4.16           C  
ATOM   4760  CD  GLN A 290      -3.441 -43.373 -16.618  1.00  4.16           C  
ATOM   4761  OE1 GLN A 290      -2.584 -44.270 -16.661  1.00  4.16           O  
ATOM   4762  NE2 GLN A 290      -3.455 -42.354 -17.465  1.00  4.16           N  
ATOM   4763  H   GLN A 290      -4.900 -41.879 -13.071  1.00  3.31           H  
ATOM   4764  HA  GLN A 290      -6.195 -44.375 -13.665  1.00  3.32           H  
ATOM   4765 1HB  GLN A 290      -3.271 -43.552 -13.902  1.00  4.99           H  
ATOM   4766 2HB  GLN A 290      -3.892 -45.091 -14.500  1.00  4.99           H  
ATOM   4767 1HG  GLN A 290      -5.409 -43.900 -16.010  1.00  4.99           H  
ATOM   4768 2HG  GLN A 290      -4.817 -42.345 -15.371  1.00  4.99           H  
ATOM   4769 1HE2 GLN A 290      -2.758 -42.278 -18.175  1.00  4.99           H  
ATOM   4770 2HE2 GLN A 290      -4.165 -41.650 -17.386  1.00  4.99           H  
ATOM   4771  N   ILE A 291      -4.095 -44.393 -11.132  1.00  2.62           N  
ATOM   4772  CA  ILE A 291      -3.684 -45.101  -9.940  1.00  2.56           C  
ATOM   4773  C   ILE A 291      -4.876 -45.380  -9.047  1.00  2.53           C  
ATOM   4774  O   ILE A 291      -5.042 -46.496  -8.607  1.00  2.50           O  
ATOM   4775  CB  ILE A 291      -2.603 -44.324  -9.170  1.00  3.84           C  
ATOM   4776  CG1 ILE A 291      -1.311 -44.310 -10.004  1.00  3.84           C  
ATOM   4777  CG2 ILE A 291      -2.389 -44.935  -7.772  1.00  3.84           C  
ATOM   4778  CD1 ILE A 291      -0.293 -43.316  -9.525  1.00  3.84           C  
ATOM   4779  H   ILE A 291      -3.720 -43.454 -11.303  1.00  3.14           H  
ATOM   4780  HA  ILE A 291      -3.256 -46.054 -10.243  1.00  3.07           H  
ATOM   4781  HB  ILE A 291      -2.913 -43.310  -9.050  1.00  4.61           H  
ATOM   4782 1HG1 ILE A 291      -0.867 -45.300  -9.976  1.00  4.61           H  
ATOM   4783 2HG1 ILE A 291      -1.557 -44.078 -11.036  1.00  4.61           H  
ATOM   4784 1HG2 ILE A 291      -1.640 -44.382  -7.227  1.00  4.61           H  
ATOM   4785 2HG2 ILE A 291      -3.314 -44.901  -7.208  1.00  4.61           H  
ATOM   4786 3HG2 ILE A 291      -2.077 -45.955  -7.878  1.00  4.61           H  
ATOM   4787 1HD1 ILE A 291       0.561 -43.341 -10.140  1.00  4.61           H  
ATOM   4788 2HD1 ILE A 291      -0.710 -42.336  -9.574  1.00  4.61           H  
ATOM   4789 3HD1 ILE A 291      -0.004 -43.526  -8.527  1.00  4.61           H  
ATOM   4790  N   ASP A 292      -5.756 -44.422  -8.783  1.00  2.55           N  
ATOM   4791  CA  ASP A 292      -6.885 -44.713  -7.908  1.00  2.57           C  
ATOM   4792  C   ASP A 292      -7.629 -45.967  -8.377  1.00  2.58           C  
ATOM   4793  O   ASP A 292      -7.964 -46.847  -7.569  1.00  2.59           O  
ATOM   4794  CB  ASP A 292      -7.879 -43.541  -7.909  1.00  3.85           C  
ATOM   4795  CG  ASP A 292      -7.454 -42.276  -7.159  1.00  3.85           C  
ATOM   4796  OD1 ASP A 292      -6.580 -42.336  -6.321  1.00  3.85           O  
ATOM   4797  OD2 ASP A 292      -8.022 -41.248  -7.448  1.00  3.85           O  
ATOM   4798  H   ASP A 292      -5.610 -43.482  -9.140  1.00  3.06           H  
ATOM   4799  HA  ASP A 292      -6.513 -44.878  -6.899  1.00  3.08           H  
ATOM   4800 1HB  ASP A 292      -8.099 -43.268  -8.942  1.00  4.62           H  
ATOM   4801 2HB  ASP A 292      -8.792 -43.872  -7.469  1.00  4.62           H  
ATOM   4802  N   LYS A 293      -7.844 -46.098  -9.689  1.00  2.61           N  
ATOM   4803  CA  LYS A 293      -8.544 -47.284 -10.173  1.00  2.67           C  
ATOM   4804  C   LYS A 293      -7.716 -48.583 -10.018  1.00  2.64           C  
ATOM   4805  O   LYS A 293      -8.208 -49.583  -9.460  1.00  2.64           O  
ATOM   4806  CB  LYS A 293      -8.936 -47.078 -11.635  1.00  4.01           C  
ATOM   4807  CG  LYS A 293     -10.040 -46.035 -11.840  1.00  4.01           C  
ATOM   4808  CD  LYS A 293     -10.379 -45.848 -13.321  1.00  4.01           C  
ATOM   4809  CE  LYS A 293     -11.456 -44.782 -13.517  1.00  4.01           C  
ATOM   4810  NZ  LYS A 293     -11.771 -44.562 -14.961  1.00  4.01           N  
ATOM   4811  H   LYS A 293      -7.564 -45.332 -10.319  1.00  3.13           H  
ATOM   4812  HA  LYS A 293      -9.454 -47.399  -9.587  1.00  3.20           H  
ATOM   4813 1HB  LYS A 293      -8.057 -46.746 -12.196  1.00  4.81           H  
ATOM   4814 2HB  LYS A 293      -9.264 -48.022 -12.063  1.00  4.81           H  
ATOM   4815 1HG  LYS A 293     -10.934 -46.345 -11.300  1.00  4.81           H  
ATOM   4816 2HG  LYS A 293      -9.704 -45.080 -11.429  1.00  4.81           H  
ATOM   4817 1HD  LYS A 293      -9.479 -45.546 -13.860  1.00  4.81           H  
ATOM   4818 2HD  LYS A 293     -10.733 -46.792 -13.737  1.00  4.81           H  
ATOM   4819 1HE  LYS A 293     -12.363 -45.093 -13.001  1.00  4.81           H  
ATOM   4820 2HE  LYS A 293     -11.108 -43.843 -13.086  1.00  4.81           H  
ATOM   4821 1HZ  LYS A 293     -12.485 -43.851 -15.046  1.00  4.81           H  
ATOM   4822 2HZ  LYS A 293     -10.939 -44.261 -15.449  1.00  4.81           H  
ATOM   4823 3HZ  LYS A 293     -12.106 -45.423 -15.370  1.00  4.81           H  
ATOM   4824  N   GLU A 294      -6.462 -48.571 -10.498  1.00  2.63           N  
ATOM   4825  CA  GLU A 294      -5.613 -49.760 -10.418  1.00  2.61           C  
ATOM   4826  C   GLU A 294      -5.246 -50.115  -8.986  1.00  2.54           C  
ATOM   4827  O   GLU A 294      -5.188 -51.292  -8.640  1.00  2.53           O  
ATOM   4828  CB  GLU A 294      -4.360 -49.593 -11.278  1.00  3.92           C  
ATOM   4829  CG  GLU A 294      -4.632 -49.647 -12.784  1.00  3.92           C  
ATOM   4830  CD  GLU A 294      -3.426 -49.358 -13.639  1.00  3.92           C  
ATOM   4831  OE1 GLU A 294      -2.499 -48.795 -13.142  1.00  3.92           O  
ATOM   4832  OE2 GLU A 294      -3.427 -49.728 -14.800  1.00  3.92           O  
ATOM   4833  H   GLU A 294      -6.099 -47.716 -10.940  1.00  3.16           H  
ATOM   4834  HA  GLU A 294      -6.175 -50.597 -10.827  1.00  3.13           H  
ATOM   4835 1HB  GLU A 294      -3.906 -48.627 -11.058  1.00  4.70           H  
ATOM   4836 2HB  GLU A 294      -3.638 -50.373 -11.031  1.00  4.70           H  
ATOM   4837 1HG  GLU A 294      -5.005 -50.636 -13.028  1.00  4.70           H  
ATOM   4838 2HG  GLU A 294      -5.418 -48.925 -13.015  1.00  4.70           H  
ATOM   4839  N   ARG A 295      -4.999 -49.097  -8.171  1.00  2.49           N  
ATOM   4840  CA  ARG A 295      -4.649 -49.200  -6.771  1.00  2.44           C  
ATOM   4841  C   ARG A 295      -5.787 -49.782  -5.972  1.00  2.47           C  
ATOM   4842  O   ARG A 295      -5.561 -50.655  -5.146  1.00  2.47           O  
ATOM   4843  CB  ARG A 295      -4.229 -47.873  -6.198  1.00  3.65           C  
ATOM   4844  CG  ARG A 295      -3.745 -47.914  -4.787  1.00  3.65           C  
ATOM   4845  CD  ARG A 295      -3.242 -46.593  -4.361  1.00  3.65           C  
ATOM   4846  NE  ARG A 295      -4.278 -45.577  -4.409  1.00  3.65           N  
ATOM   4847  CZ  ARG A 295      -4.075 -44.246  -4.371  1.00  3.65           C  
ATOM   4848  NH1 ARG A 295      -2.865 -43.760  -4.267  1.00  3.65           N  
ATOM   4849  NH2 ARG A 295      -5.106 -43.422  -4.446  1.00  3.65           N  
ATOM   4850  H   ARG A 295      -5.060 -48.173  -8.558  1.00  2.99           H  
ATOM   4851  HA  ARG A 295      -3.808 -49.862  -6.690  1.00  2.93           H  
ATOM   4852 1HB  ARG A 295      -3.435 -47.469  -6.802  1.00  4.38           H  
ATOM   4853 2HB  ARG A 295      -5.070 -47.182  -6.239  1.00  4.38           H  
ATOM   4854 1HG  ARG A 295      -4.537 -48.222  -4.133  1.00  4.38           H  
ATOM   4855 2HG  ARG A 295      -2.937 -48.635  -4.719  1.00  4.38           H  
ATOM   4856 1HD  ARG A 295      -2.897 -46.671  -3.345  1.00  4.38           H  
ATOM   4857 2HD  ARG A 295      -2.424 -46.290  -5.007  1.00  4.38           H  
ATOM   4858  HE  ARG A 295      -5.235 -45.896  -4.489  1.00  4.38           H  
ATOM   4859 1HH1 ARG A 295      -2.063 -44.375  -4.193  1.00  4.38           H  
ATOM   4860 2HH1 ARG A 295      -2.729 -42.758  -4.232  1.00  4.38           H  
ATOM   4861 1HH2 ARG A 295      -6.053 -43.768  -4.535  1.00  4.38           H  
ATOM   4862 2HH2 ARG A 295      -4.984 -42.417  -4.444  1.00  4.38           H  
ATOM   4863  N   THR A 296      -7.039 -49.384  -6.235  1.00  2.51           N  
ATOM   4864  CA  THR A 296      -8.119 -50.011  -5.481  1.00  2.56           C  
ATOM   4865  C   THR A 296      -7.971 -51.513  -5.659  1.00  2.58           C  
ATOM   4866  O   THR A 296      -7.987 -52.279  -4.682  1.00  2.59           O  
ATOM   4867  CB  THR A 296      -9.526 -49.625  -5.992  1.00  3.83           C  
ATOM   4868  OG1 THR A 296      -9.731 -48.213  -5.916  1.00  3.83           O  
ATOM   4869  CG2 THR A 296     -10.569 -50.306  -5.095  1.00  3.83           C  
ATOM   4870  H   THR A 296      -7.242 -48.615  -6.876  1.00  3.01           H  
ATOM   4871  HA  THR A 296      -8.025 -49.774  -4.426  1.00  3.07           H  
ATOM   4872  HB  THR A 296      -9.648 -49.951  -7.027  1.00  4.60           H  
ATOM   4873  HG1 THR A 296      -9.160 -47.761  -6.592  1.00  4.60           H  
ATOM   4874 1HG2 THR A 296     -11.564 -50.049  -5.433  1.00  4.60           H  
ATOM   4875 2HG2 THR A 296     -10.455 -51.387  -5.126  1.00  4.60           H  
ATOM   4876 3HG2 THR A 296     -10.432 -49.955  -4.075  1.00  4.60           H  
ATOM   4877  N   THR A 297      -7.793 -51.936  -6.917  1.00  2.61           N  
ATOM   4878  CA  THR A 297      -7.643 -53.347  -7.201  1.00  2.64           C  
ATOM   4879  C   THR A 297      -6.360 -53.892  -6.548  1.00  2.59           C  
ATOM   4880  O   THR A 297      -6.392 -54.987  -5.979  1.00  2.62           O  
ATOM   4881  CB  THR A 297      -7.667 -53.647  -8.710  1.00  3.96           C  
ATOM   4882  OG1 THR A 297      -8.903 -53.189  -9.279  1.00  3.96           O  
ATOM   4883  CG2 THR A 297      -7.616 -55.164  -8.892  1.00  3.96           C  
ATOM   4884  H   THR A 297      -7.796 -51.252  -7.682  1.00  3.13           H  
ATOM   4885  HA  THR A 297      -8.485 -53.874  -6.758  1.00  3.17           H  
ATOM   4886  HB  THR A 297      -6.829 -53.166  -9.207  1.00  4.75           H  
ATOM   4887  HG1 THR A 297      -8.902 -52.224  -9.314  1.00  4.75           H  
ATOM   4888 1HG2 THR A 297      -7.651 -55.404  -9.951  1.00  4.75           H  
ATOM   4889 2HG2 THR A 297      -6.707 -55.561  -8.465  1.00  4.75           H  
ATOM   4890 3HG2 THR A 297      -8.469 -55.617  -8.389  1.00  4.75           H  
ATOM   4891  N   LEU A 298      -5.233 -53.149  -6.610  1.00  2.54           N  
ATOM   4892  CA  LEU A 298      -3.994 -53.649  -6.013  1.00  2.52           C  
ATOM   4893  C   LEU A 298      -4.132 -53.902  -4.547  1.00  2.51           C  
ATOM   4894  O   LEU A 298      -3.622 -54.894  -4.054  1.00  2.52           O  
ATOM   4895  CB  LEU A 298      -2.834 -52.632  -5.964  1.00  3.78           C  
ATOM   4896  CG  LEU A 298      -2.096 -52.154  -7.172  1.00  3.78           C  
ATOM   4897  CD1 LEU A 298      -1.167 -51.088  -6.722  1.00  3.78           C  
ATOM   4898  CD2 LEU A 298      -1.307 -53.195  -7.717  1.00  3.78           C  
ATOM   4899  H   LEU A 298      -5.243 -52.274  -7.128  1.00  3.05           H  
ATOM   4900  HA  LEU A 298      -3.710 -54.571  -6.511  1.00  3.02           H  
ATOM   4901 1HB  LEU A 298      -3.211 -51.749  -5.463  1.00  4.54           H  
ATOM   4902 2HB  LEU A 298      -2.082 -53.060  -5.304  1.00  4.54           H  
ATOM   4903  HG  LEU A 298      -2.779 -51.763  -7.920  1.00  4.54           H  
ATOM   4904 1HD1 LEU A 298      -0.599 -50.757  -7.546  1.00  4.54           H  
ATOM   4905 2HD1 LEU A 298      -1.690 -50.255  -6.283  1.00  4.54           H  
ATOM   4906 3HD1 LEU A 298      -0.498 -51.518  -5.987  1.00  4.54           H  
ATOM   4907 1HD2 LEU A 298      -0.739 -52.800  -8.551  1.00  4.54           H  
ATOM   4908 2HD2 LEU A 298      -0.641 -53.538  -6.953  1.00  4.54           H  
ATOM   4909 3HD2 LEU A 298      -1.934 -53.992  -8.039  1.00  4.54           H  
ATOM   4910  N   LEU A 299      -4.779 -52.996  -3.826  1.00  2.49           N  
ATOM   4911  CA  LEU A 299      -4.881 -53.153  -2.392  1.00  2.49           C  
ATOM   4912  C   LEU A 299      -5.745 -54.335  -2.064  1.00  2.53           C  
ATOM   4913  O   LEU A 299      -5.434 -55.085  -1.140  1.00  2.53           O  
ATOM   4914  CB  LEU A 299      -5.454 -51.901  -1.749  1.00  3.74           C  
ATOM   4915  CG  LEU A 299      -4.590 -50.627  -1.855  1.00  3.74           C  
ATOM   4916  CD1 LEU A 299      -5.382 -49.509  -1.283  1.00  3.74           C  
ATOM   4917  CD2 LEU A 299      -3.228 -50.770  -1.154  1.00  3.74           C  
ATOM   4918  H   LEU A 299      -5.155 -52.172  -4.292  1.00  2.99           H  
ATOM   4919  HA  LEU A 299      -3.893 -53.351  -1.993  1.00  2.99           H  
ATOM   4920 1HB  LEU A 299      -6.412 -51.686  -2.233  1.00  4.49           H  
ATOM   4921 2HB  LEU A 299      -5.635 -52.106  -0.702  1.00  4.49           H  
ATOM   4922  HG  LEU A 299      -4.424 -50.415  -2.904  1.00  4.49           H  
ATOM   4923 1HD1 LEU A 299      -4.848 -48.586  -1.398  1.00  4.49           H  
ATOM   4924 2HD1 LEU A 299      -6.315 -49.453  -1.801  1.00  4.49           H  
ATOM   4925 3HD1 LEU A 299      -5.564 -49.682  -0.241  1.00  4.49           H  
ATOM   4926 1HD2 LEU A 299      -2.670 -49.853  -1.272  1.00  4.49           H  
ATOM   4927 2HD2 LEU A 299      -3.381 -50.969  -0.091  1.00  4.49           H  
ATOM   4928 3HD2 LEU A 299      -2.654 -51.575  -1.595  1.00  4.49           H  
ATOM   4929  N   LEU A 300      -6.829 -54.530  -2.816  1.00  2.56           N  
ATOM   4930  CA  LEU A 300      -7.664 -55.684  -2.561  1.00  2.58           C  
ATOM   4931  C   LEU A 300      -6.905 -56.972  -2.812  1.00  2.57           C  
ATOM   4932  O   LEU A 300      -6.891 -57.869  -1.969  1.00  2.59           O  
ATOM   4933  CB  LEU A 300      -8.882 -55.661  -3.497  1.00  3.87           C  
ATOM   4934  CG  LEU A 300      -9.989 -54.632  -3.221  1.00  3.87           C  
ATOM   4935  CD1 LEU A 300     -10.934 -54.582  -4.421  1.00  3.87           C  
ATOM   4936  CD2 LEU A 300     -10.746 -55.073  -1.968  1.00  3.87           C  
ATOM   4937  H   LEU A 300      -7.089 -53.842  -3.532  1.00  3.07           H  
ATOM   4938  HA  LEU A 300      -7.971 -55.665  -1.522  1.00  3.10           H  
ATOM   4939 1HB  LEU A 300      -8.520 -55.473  -4.507  1.00  4.64           H  
ATOM   4940 2HB  LEU A 300      -9.338 -56.650  -3.482  1.00  4.64           H  
ATOM   4941  HG  LEU A 300      -9.565 -53.636  -3.078  1.00  4.64           H  
ATOM   4942 1HD1 LEU A 300     -11.718 -53.864  -4.238  1.00  4.64           H  
ATOM   4943 2HD1 LEU A 300     -10.375 -54.279  -5.304  1.00  4.64           H  
ATOM   4944 3HD1 LEU A 300     -11.371 -55.565  -4.586  1.00  4.64           H  
ATOM   4945 1HD2 LEU A 300     -11.545 -54.417  -1.753  1.00  4.64           H  
ATOM   4946 2HD2 LEU A 300     -11.155 -56.074  -2.122  1.00  4.64           H  
ATOM   4947 3HD2 LEU A 300     -10.074 -55.084  -1.125  1.00  4.64           H  
ATOM   4948  N   GLN A 301      -6.220 -57.053  -3.949  1.00  2.56           N  
ATOM   4949  CA  GLN A 301      -5.498 -58.264  -4.281  1.00  2.57           C  
ATOM   4950  C   GLN A 301      -4.281 -58.473  -3.382  1.00  2.56           C  
ATOM   4951  O   GLN A 301      -3.991 -59.603  -2.986  1.00  2.58           O  
ATOM   4952  CB  GLN A 301      -5.177 -58.261  -5.768  1.00  3.85           C  
ATOM   4953  CG  GLN A 301      -6.437 -58.438  -6.626  1.00  3.85           C  
ATOM   4954  CD  GLN A 301      -6.220 -58.354  -8.126  1.00  3.85           C  
ATOM   4955  OE1 GLN A 301      -5.192 -57.891  -8.615  1.00  3.85           O  
ATOM   4956  NE2 GLN A 301      -7.237 -58.785  -8.864  1.00  3.85           N  
ATOM   4957  H   GLN A 301      -6.234 -56.271  -4.611  1.00  3.07           H  
ATOM   4958  HA  GLN A 301      -6.167 -59.104  -4.111  1.00  3.08           H  
ATOM   4959 1HB  GLN A 301      -4.720 -57.313  -6.042  1.00  4.62           H  
ATOM   4960 2HB  GLN A 301      -4.499 -59.043  -5.984  1.00  4.62           H  
ATOM   4961 1HG  GLN A 301      -6.861 -59.416  -6.405  1.00  4.62           H  
ATOM   4962 2HG  GLN A 301      -7.147 -57.656  -6.350  1.00  4.62           H  
ATOM   4963 1HE2 GLN A 301      -7.202 -58.746  -9.861  1.00  4.62           H  
ATOM   4964 2HE2 GLN A 301      -8.060 -59.137  -8.418  1.00  4.62           H  
ATOM   4965  N   ALA A 302      -3.564 -57.401  -3.050  1.00  2.58           N  
ATOM   4966  CA  ALA A 302      -2.427 -57.490  -2.160  1.00  2.61           C  
ATOM   4967  C   ALA A 302      -2.895 -57.939  -0.788  1.00  2.66           C  
ATOM   4968  O   ALA A 302      -2.221 -58.740  -0.134  1.00  2.71           O  
ATOM   4969  CB  ALA A 302      -1.717 -56.159  -2.060  1.00  3.92           C  
ATOM   4970  H   ALA A 302      -3.804 -56.493  -3.422  1.00  3.10           H  
ATOM   4971  HA  ALA A 302      -1.739 -58.237  -2.554  1.00  3.13           H  
ATOM   4972 1HB  ALA A 302      -0.861 -56.252  -1.394  1.00  4.70           H  
ATOM   4973 2HB  ALA A 302      -1.379 -55.853  -3.046  1.00  4.70           H  
ATOM   4974 3HB  ALA A 302      -2.408 -55.415  -1.666  1.00  4.70           H  
ATOM   4975  N   ALA A 303      -4.052 -57.418  -0.333  1.00  2.66           N  
ATOM   4976  CA  ALA A 303      -4.586 -57.827   0.946  1.00  2.71           C  
ATOM   4977  C   ALA A 303      -4.891 -59.306   0.902  1.00  2.69           C  
ATOM   4978  O   ALA A 303      -4.560 -60.016   1.850  1.00  2.76           O  
ATOM   4979  CB  ALA A 303      -5.842 -57.038   1.300  1.00  4.06           C  
ATOM   4980  H   ALA A 303      -4.550 -56.699  -0.862  1.00  3.19           H  
ATOM   4981  HA  ALA A 303      -3.828 -57.653   1.708  1.00  3.25           H  
ATOM   4982 1HB  ALA A 303      -6.217 -57.356   2.271  1.00  4.87           H  
ATOM   4983 2HB  ALA A 303      -5.604 -55.976   1.334  1.00  4.87           H  
ATOM   4984 3HB  ALA A 303      -6.602 -57.213   0.540  1.00  4.87           H  
ATOM   4985  N   LYS A 304      -5.458 -59.795  -0.217  1.00  2.64           N  
ATOM   4986  CA  LYS A 304      -5.759 -61.213  -0.318  1.00  2.67           C  
ATOM   4987  C   LYS A 304      -4.466 -62.011  -0.252  1.00  2.73           C  
ATOM   4988  O   LYS A 304      -4.407 -63.044   0.405  1.00  2.83           O  
ATOM   4989  CB  LYS A 304      -6.467 -61.591  -1.630  1.00  4.00           C  
ATOM   4990  CG  LYS A 304      -7.912 -61.090  -1.832  1.00  4.00           C  
ATOM   4991  CD  LYS A 304      -8.490 -61.701  -3.127  1.00  4.00           C  
ATOM   4992  CE  LYS A 304      -9.828 -61.058  -3.606  1.00  4.00           C  
ATOM   4993  NZ  LYS A 304     -10.948 -61.099  -2.597  1.00  4.00           N  
ATOM   4994  H   LYS A 304      -5.755 -59.149  -0.958  1.00  3.17           H  
ATOM   4995  HA  LYS A 304      -6.390 -61.496   0.521  1.00  3.20           H  
ATOM   4996 1HB  LYS A 304      -5.878 -61.222  -2.467  1.00  4.80           H  
ATOM   4997 2HB  LYS A 304      -6.487 -62.673  -1.713  1.00  4.80           H  
ATOM   4998 1HG  LYS A 304      -8.526 -61.362  -0.975  1.00  4.80           H  
ATOM   4999 2HG  LYS A 304      -7.923 -60.018  -1.916  1.00  4.80           H  
ATOM   5000 1HD  LYS A 304      -7.753 -61.592  -3.926  1.00  4.80           H  
ATOM   5001 2HD  LYS A 304      -8.659 -62.769  -2.968  1.00  4.80           H  
ATOM   5002 1HE  LYS A 304      -9.647 -60.019  -3.886  1.00  4.80           H  
ATOM   5003 2HE  LYS A 304     -10.147 -61.610  -4.490  1.00  4.80           H  
ATOM   5004 1HZ  LYS A 304     -11.770 -60.685  -3.009  1.00  4.80           H  
ATOM   5005 2HZ  LYS A 304     -11.154 -62.044  -2.329  1.00  4.80           H  
ATOM   5006 3HZ  LYS A 304     -10.708 -60.540  -1.761  1.00  4.80           H  
ATOM   5007  N   LEU A 305      -3.410 -61.526  -0.901  1.00  2.71           N  
ATOM   5008  CA  LEU A 305      -2.151 -62.248  -0.904  1.00  2.77           C  
ATOM   5009  C   LEU A 305      -1.607 -62.413   0.513  1.00  2.89           C  
ATOM   5010  O   LEU A 305      -1.273 -63.532   0.922  1.00  3.00           O  
ATOM   5011  CB  LEU A 305      -1.124 -61.488  -1.757  1.00  4.16           C  
ATOM   5012  CG  LEU A 305       0.269 -62.075  -1.884  1.00  4.16           C  
ATOM   5013  CD1 LEU A 305       0.199 -63.462  -2.551  1.00  4.16           C  
ATOM   5014  CD2 LEU A 305       1.115 -61.115  -2.711  1.00  4.16           C  
ATOM   5015  H   LEU A 305      -3.522 -60.685  -1.477  1.00  3.25           H  
ATOM   5016  HA  LEU A 305      -2.336 -63.229  -1.330  1.00  3.32           H  
ATOM   5017 1HB  LEU A 305      -1.523 -61.327  -2.738  1.00  4.99           H  
ATOM   5018 2HB  LEU A 305      -0.992 -60.515  -1.306  1.00  4.99           H  
ATOM   5019  HG  LEU A 305       0.710 -62.191  -0.899  1.00  4.99           H  
ATOM   5020 1HD1 LEU A 305       1.201 -63.872  -2.652  1.00  4.99           H  
ATOM   5021 2HD1 LEU A 305      -0.392 -64.144  -1.948  1.00  4.99           H  
ATOM   5022 3HD1 LEU A 305      -0.246 -63.369  -3.541  1.00  4.99           H  
ATOM   5023 1HD2 LEU A 305       2.125 -61.511  -2.813  1.00  4.99           H  
ATOM   5024 2HD2 LEU A 305       0.668 -60.998  -3.698  1.00  4.99           H  
ATOM   5025 3HD2 LEU A 305       1.154 -60.147  -2.210  1.00  4.99           H  
ATOM   5026  N   GLU A 306      -1.540 -61.311   1.274  1.00  2.90           N  
ATOM   5027  CA  GLU A 306      -1.029 -61.401   2.635  1.00  3.06           C  
ATOM   5028  C   GLU A 306      -1.937 -62.246   3.526  1.00  3.15           C  
ATOM   5029  O   GLU A 306      -1.447 -63.013   4.368  1.00  3.31           O  
ATOM   5030  CB  GLU A 306      -0.809 -60.016   3.245  1.00  4.59           C  
ATOM   5031  CG  GLU A 306       0.369 -59.243   2.630  1.00  4.59           C  
ATOM   5032  CD  GLU A 306       0.598 -57.901   3.277  1.00  4.59           C  
ATOM   5033  OE1 GLU A 306      -0.201 -57.519   4.099  1.00  4.59           O  
ATOM   5034  OE2 GLU A 306       1.577 -57.266   2.958  1.00  4.59           O  
ATOM   5035  H   GLU A 306      -1.843 -60.411   0.881  1.00  3.48           H  
ATOM   5036  HA  GLU A 306      -0.064 -61.892   2.594  1.00  3.67           H  
ATOM   5037 1HB  GLU A 306      -1.712 -59.415   3.102  1.00  5.51           H  
ATOM   5038 2HB  GLU A 306      -0.638 -60.109   4.315  1.00  5.51           H  
ATOM   5039 1HG  GLU A 306       1.272 -59.843   2.730  1.00  5.51           H  
ATOM   5040 2HG  GLU A 306       0.175 -59.104   1.565  1.00  5.51           H  
ATOM   5041  N   GLN A 307      -3.259 -62.132   3.346  1.00  3.07           N  
ATOM   5042  CA  GLN A 307      -4.167 -62.930   4.149  1.00  3.18           C  
ATOM   5043  C   GLN A 307      -3.966 -64.390   3.839  1.00  3.32           C  
ATOM   5044  O   GLN A 307      -3.921 -65.204   4.756  1.00  3.52           O  
ATOM   5045  CB  GLN A 307      -5.616 -62.596   3.853  1.00  4.77           C  
ATOM   5046  CG  GLN A 307      -6.119 -61.288   4.316  1.00  4.77           C  
ATOM   5047  CD  GLN A 307      -7.512 -61.085   3.748  1.00  4.77           C  
ATOM   5048  OE1 GLN A 307      -8.417 -61.897   3.982  1.00  4.77           O  
ATOM   5049  NE2 GLN A 307      -7.670 -60.037   2.975  1.00  4.77           N  
ATOM   5050  H   GLN A 307      -3.635 -61.467   2.665  1.00  3.68           H  
ATOM   5051  HA  GLN A 307      -3.956 -62.758   5.202  1.00  3.82           H  
ATOM   5052 1HB  GLN A 307      -5.733 -62.573   2.787  1.00  5.72           H  
ATOM   5053 2HB  GLN A 307      -6.264 -63.380   4.242  1.00  5.72           H  
ATOM   5054 1HG  GLN A 307      -6.158 -61.287   5.393  1.00  5.72           H  
ATOM   5055 2HG  GLN A 307      -5.479 -60.494   3.980  1.00  5.72           H  
ATOM   5056 1HE2 GLN A 307      -8.574 -59.845   2.514  1.00  5.72           H  
ATOM   5057 2HE2 GLN A 307      -6.899 -59.424   2.812  1.00  5.72           H  
ATOM   5058  N   ALA A 308      -3.798 -64.725   2.557  1.00  3.23           N  
ATOM   5059  CA  ALA A 308      -3.602 -66.096   2.147  1.00  3.38           C  
ATOM   5060  C   ALA A 308      -2.368 -66.674   2.788  1.00  3.54           C  
ATOM   5061  O   ALA A 308      -2.383 -67.825   3.223  1.00  3.74           O  
ATOM   5062  CB  ALA A 308      -3.481 -66.177   0.659  1.00  5.07           C  
ATOM   5063  H   ALA A 308      -3.870 -64.008   1.835  1.00  3.88           H  
ATOM   5064  HA  ALA A 308      -4.453 -66.678   2.461  1.00  4.06           H  
ATOM   5065 1HB  ALA A 308      -3.354 -67.189   0.436  1.00  6.08           H  
ATOM   5066 2HB  ALA A 308      -4.388 -65.785   0.193  1.00  6.08           H  
ATOM   5067 3HB  ALA A 308      -2.620 -65.602   0.324  1.00  6.08           H  
ATOM   5068  N   TRP A 309      -1.305 -65.880   2.877  1.00  3.46           N  
ATOM   5069  CA  TRP A 309      -0.088 -66.344   3.508  1.00  3.64           C  
ATOM   5070  C   TRP A 309      -0.335 -66.648   4.979  1.00  3.84           C  
ATOM   5071  O   TRP A 309       0.102 -67.690   5.479  1.00  3.89           O  
ATOM   5072  CB  TRP A 309       1.011 -65.304   3.354  1.00  5.47           C  
ATOM   5073  CG  TRP A 309       1.565 -65.183   1.952  1.00  5.47           C  
ATOM   5074  CD1 TRP A 309       1.548 -66.122   0.948  1.00  5.47           C  
ATOM   5075  CD2 TRP A 309       2.236 -64.030   1.400  1.00  5.47           C  
ATOM   5076  NE1 TRP A 309       2.174 -65.632  -0.160  1.00  5.47           N  
ATOM   5077  CE2 TRP A 309       2.603 -64.357   0.098  1.00  5.47           C  
ATOM   5078  CE3 TRP A 309       2.557 -62.764   1.903  1.00  5.47           C  
ATOM   5079  CZ2 TRP A 309       3.288 -63.473  -0.709  1.00  5.47           C  
ATOM   5080  CZ3 TRP A 309       3.230 -61.871   1.087  1.00  5.47           C  
ATOM   5081  CH2 TRP A 309       3.589 -62.218  -0.184  1.00  5.47           C  
ATOM   5082  H   TRP A 309      -1.337 -64.953   2.430  1.00  4.15           H  
ATOM   5083  HA  TRP A 309       0.221 -67.264   3.029  1.00  4.37           H  
ATOM   5084 1HB  TRP A 309       0.621 -64.332   3.646  1.00  6.56           H  
ATOM   5085 2HB  TRP A 309       1.828 -65.539   4.028  1.00  6.56           H  
ATOM   5086  HD1 TRP A 309       1.119 -67.112   1.009  1.00  6.56           H  
ATOM   5087  HE1 TRP A 309       2.326 -66.149  -1.076  1.00  6.56           H  
ATOM   5088  HE3 TRP A 309       2.282 -62.484   2.916  1.00  6.56           H  
ATOM   5089  HZ2 TRP A 309       3.583 -63.741  -1.728  1.00  6.56           H  
ATOM   5090  HZ3 TRP A 309       3.471 -60.887   1.488  1.00  6.56           H  
ATOM   5091  HH2 TRP A 309       4.124 -61.498  -0.801  1.00  6.56           H  
ATOM   5092  N   ASN A 310      -1.084 -65.772   5.663  1.00  3.80           N  
ATOM   5093  CA  ASN A 310      -1.411 -66.005   7.067  1.00  3.89           C  
ATOM   5094  C   ASN A 310      -2.322 -67.230   7.239  1.00  3.89           C  
ATOM   5095  O   ASN A 310      -2.147 -68.001   8.189  1.00  3.89           O  
ATOM   5096  CB  ASN A 310      -2.051 -64.773   7.675  1.00  5.83           C  
ATOM   5097  CG  ASN A 310      -1.066 -63.654   7.896  1.00  5.83           C  
ATOM   5098  OD1 ASN A 310       0.153 -63.862   7.951  1.00  5.83           O  
ATOM   5099  ND2 ASN A 310      -1.577 -62.457   8.033  1.00  5.83           N  
ATOM   5100  H   ASN A 310      -1.370 -64.897   5.204  1.00  4.56           H  
ATOM   5101  HA  ASN A 310      -0.486 -66.213   7.602  1.00  4.67           H  
ATOM   5102 1HB  ASN A 310      -2.839 -64.415   7.012  1.00  7.00           H  
ATOM   5103 2HB  ASN A 310      -2.514 -65.033   8.624  1.00  7.00           H  
ATOM   5104 1HD2 ASN A 310      -0.975 -61.672   8.183  1.00  7.00           H  
ATOM   5105 2HD2 ASN A 310      -2.567 -62.323   7.984  1.00  7.00           H  
ATOM   5106  N   ILE A 311      -3.253 -67.442   6.294  1.00  3.89           N  
ATOM   5107  CA  ILE A 311      -4.151 -68.594   6.342  1.00  3.89           C  
ATOM   5108  C   ILE A 311      -3.303 -69.832   6.207  1.00  3.89           C  
ATOM   5109  O   ILE A 311      -3.453 -70.778   6.981  1.00  3.89           O  
ATOM   5110  CB  ILE A 311      -5.195 -68.583   5.197  1.00  5.83           C  
ATOM   5111  CG1 ILE A 311      -6.169 -67.427   5.392  1.00  5.83           C  
ATOM   5112  CG2 ILE A 311      -5.973 -69.933   5.186  1.00  5.83           C  
ATOM   5113  CD1 ILE A 311      -7.022 -67.102   4.172  1.00  5.83           C  
ATOM   5114  H   ILE A 311      -3.362 -66.737   5.563  1.00  4.67           H  
ATOM   5115  HA  ILE A 311      -4.661 -68.616   7.301  1.00  4.67           H  
ATOM   5116  HB  ILE A 311      -4.692 -68.442   4.245  1.00  7.00           H  
ATOM   5117 1HG1 ILE A 311      -6.817 -67.685   6.191  1.00  7.00           H  
ATOM   5118 2HG1 ILE A 311      -5.621 -66.548   5.681  1.00  7.00           H  
ATOM   5119 1HG2 ILE A 311      -6.708 -69.946   4.386  1.00  7.00           H  
ATOM   5120 2HG2 ILE A 311      -5.292 -70.772   5.030  1.00  7.00           H  
ATOM   5121 3HG2 ILE A 311      -6.471 -70.049   6.130  1.00  7.00           H  
ATOM   5122 1HD1 ILE A 311      -7.685 -66.272   4.408  1.00  7.00           H  
ATOM   5123 2HD1 ILE A 311      -6.395 -66.821   3.362  1.00  7.00           H  
ATOM   5124 3HD1 ILE A 311      -7.612 -67.958   3.871  1.00  7.00           H  
ATOM   5125  N   PHE A 312      -2.407 -69.832   5.225  1.00  3.89           N  
ATOM   5126  CA  PHE A 312      -1.546 -70.961   5.037  1.00  3.89           C  
ATOM   5127  C   PHE A 312      -0.722 -71.197   6.273  1.00  3.89           C  
ATOM   5128  O   PHE A 312      -0.679 -72.307   6.760  1.00  3.89           O  
ATOM   5129  CB  PHE A 312      -0.600 -70.735   3.871  1.00  5.83           C  
ATOM   5130  CG  PHE A 312      -1.106 -70.977   2.491  1.00  5.83           C  
ATOM   5131  CD1 PHE A 312      -0.667 -70.152   1.479  1.00  5.83           C  
ATOM   5132  CD2 PHE A 312      -1.961 -72.034   2.165  1.00  5.83           C  
ATOM   5133  CE1 PHE A 312      -1.042 -70.356   0.204  1.00  5.83           C  
ATOM   5134  CE2 PHE A 312      -2.347 -72.233   0.861  1.00  5.83           C  
ATOM   5135  CZ  PHE A 312      -1.881 -71.396  -0.122  1.00  5.83           C  
ATOM   5136  H   PHE A 312      -2.339 -69.035   4.591  1.00  4.67           H  
ATOM   5137  HA  PHE A 312      -2.158 -71.839   4.865  1.00  4.67           H  
ATOM   5138 1HB  PHE A 312      -0.296 -69.698   3.912  1.00  7.00           H  
ATOM   5139 2HB  PHE A 312       0.274 -71.324   4.008  1.00  7.00           H  
ATOM   5140  HD1 PHE A 312      -0.002 -69.335   1.714  1.00  7.00           H  
ATOM   5141  HD2 PHE A 312      -2.324 -72.720   2.929  1.00  7.00           H  
ATOM   5142  HE1 PHE A 312      -0.660 -69.700  -0.547  1.00  7.00           H  
ATOM   5143  HE2 PHE A 312      -3.009 -73.065   0.610  1.00  7.00           H  
ATOM   5144  HZ  PHE A 312      -2.170 -71.561  -1.155  1.00  7.00           H  
ATOM   5145  N   ALA A 313      -0.149 -70.175   6.892  1.00  3.89           N  
ATOM   5146  CA  ALA A 313       0.647 -70.464   8.076  1.00  3.89           C  
ATOM   5147  C   ALA A 313      -0.176 -71.185   9.158  1.00  3.89           C  
ATOM   5148  O   ALA A 313       0.296 -72.164   9.762  1.00  3.89           O  
ATOM   5149  CB  ALA A 313       1.198 -69.170   8.635  1.00  5.83           C  
ATOM   5150  H   ALA A 313      -0.191 -69.230   6.500  1.00  4.67           H  
ATOM   5151  HA  ALA A 313       1.458 -71.119   7.777  1.00  4.67           H  
ATOM   5152 1HB  ALA A 313       1.814 -69.379   9.503  1.00  7.00           H  
ATOM   5153 2HB  ALA A 313       1.789 -68.671   7.868  1.00  7.00           H  
ATOM   5154 3HB  ALA A 313       0.366 -68.527   8.924  1.00  7.00           H  
ATOM   5155  N   LYS A 314      -1.434 -70.753   9.340  1.00  3.89           N  
ATOM   5156  CA  LYS A 314      -2.326 -71.358  10.322  1.00  3.89           C  
ATOM   5157  C   LYS A 314      -2.724 -72.789   9.954  1.00  3.89           C  
ATOM   5158  O   LYS A 314      -2.992 -73.603  10.847  1.00  3.89           O  
ATOM   5159  CB  LYS A 314      -3.583 -70.497  10.517  1.00  5.83           C  
ATOM   5160  CG  LYS A 314      -3.353 -69.120  11.179  1.00  5.83           C  
ATOM   5161  CD  LYS A 314      -2.868 -69.233  12.635  1.00  5.83           C  
ATOM   5162  CE  LYS A 314      -2.735 -67.861  13.291  1.00  5.83           C  
ATOM   5163  NZ  LYS A 314      -2.199 -67.960  14.686  1.00  5.83           N  
ATOM   5164  H   LYS A 314      -1.744 -69.922   8.819  1.00  4.67           H  
ATOM   5165  HA  LYS A 314      -1.787 -71.416  11.260  1.00  4.67           H  
ATOM   5166 1HB  LYS A 314      -4.029 -70.304   9.538  1.00  7.00           H  
ATOM   5167 2HB  LYS A 314      -4.316 -71.049  11.103  1.00  7.00           H  
ATOM   5168 1HG  LYS A 314      -2.604 -68.575  10.608  1.00  7.00           H  
ATOM   5169 2HG  LYS A 314      -4.282 -68.554  11.152  1.00  7.00           H  
ATOM   5170 1HD  LYS A 314      -3.567 -69.841  13.210  1.00  7.00           H  
ATOM   5171 2HD  LYS A 314      -1.889 -69.702  12.670  1.00  7.00           H  
ATOM   5172 1HE  LYS A 314      -2.061 -67.246  12.696  1.00  7.00           H  
ATOM   5173 2HE  LYS A 314      -3.715 -67.381  13.324  1.00  7.00           H  
ATOM   5174 1HZ  LYS A 314      -2.123 -67.035  15.087  1.00  7.00           H  
ATOM   5175 2HZ  LYS A 314      -2.823 -68.519  15.253  1.00  7.00           H  
ATOM   5176 3HZ  LYS A 314      -1.285 -68.392  14.669  1.00  7.00           H  
ATOM   5177  N   GLN A 315      -2.786 -73.086   8.651  1.00  3.89           N  
ATOM   5178  CA  GLN A 315      -3.134 -74.405   8.142  1.00  3.89           C  
ATOM   5179  C   GLN A 315      -1.922 -75.347   8.141  1.00  3.89           C  
ATOM   5180  O   GLN A 315      -2.020 -76.496   8.570  1.00  3.89           O  
ATOM   5181  CB  GLN A 315      -3.661 -74.244   6.715  1.00  5.83           C  
ATOM   5182  CG  GLN A 315      -4.208 -75.465   6.031  1.00  5.83           C  
ATOM   5183  CD  GLN A 315      -4.765 -75.042   4.687  1.00  5.83           C  
ATOM   5184  OE1 GLN A 315      -4.050 -74.404   3.909  1.00  5.83           O  
ATOM   5185  NE2 GLN A 315      -6.034 -75.354   4.427  1.00  5.83           N  
ATOM   5186  H   GLN A 315      -2.628 -72.331   7.973  1.00  4.67           H  
ATOM   5187  HA  GLN A 315      -3.908 -74.831   8.775  1.00  4.67           H  
ATOM   5188 1HB  GLN A 315      -4.422 -73.481   6.698  1.00  7.00           H  
ATOM   5189 2HB  GLN A 315      -2.849 -73.873   6.094  1.00  7.00           H  
ATOM   5190 1HG  GLN A 315      -3.410 -76.194   5.872  1.00  7.00           H  
ATOM   5191 2HG  GLN A 315      -5.011 -75.894   6.629  1.00  7.00           H  
ATOM   5192 1HE2 GLN A 315      -6.499 -75.028   3.555  1.00  7.00           H  
ATOM   5193 2HE2 GLN A 315      -6.580 -75.855   5.093  1.00  7.00           H  
ATOM   5194  N   LEU A 316      -0.792 -74.841   7.647  1.00  3.89           N  
ATOM   5195  CA  LEU A 316       0.462 -75.557   7.444  1.00  3.89           C  
ATOM   5196  C   LEU A 316       1.050 -76.058   8.743  1.00  3.89           C  
ATOM   5197  O   LEU A 316       1.557 -77.187   8.801  1.00  3.89           O  
ATOM   5198  CB  LEU A 316       1.467 -74.645   6.724  1.00  5.83           C  
ATOM   5199  CG  LEU A 316       1.169 -74.277   5.214  1.00  5.83           C  
ATOM   5200  CD1 LEU A 316       2.160 -73.203   4.779  1.00  5.83           C  
ATOM   5201  CD2 LEU A 316       1.283 -75.504   4.330  1.00  5.83           C  
ATOM   5202  H   LEU A 316      -0.818 -73.880   7.356  1.00  4.67           H  
ATOM   5203  HA  LEU A 316       0.259 -76.422   6.821  1.00  4.67           H  
ATOM   5204 1HB  LEU A 316       1.515 -73.707   7.279  1.00  7.00           H  
ATOM   5205 2HB  LEU A 316       2.451 -75.112   6.766  1.00  7.00           H  
ATOM   5206  HG  LEU A 316       0.165 -73.880   5.116  1.00  7.00           H  
ATOM   5207 1HD1 LEU A 316       1.982 -72.923   3.746  1.00  7.00           H  
ATOM   5208 2HD1 LEU A 316       2.028 -72.337   5.414  1.00  7.00           H  
ATOM   5209 3HD1 LEU A 316       3.172 -73.576   4.881  1.00  7.00           H  
ATOM   5210 1HD2 LEU A 316       1.083 -75.223   3.301  1.00  7.00           H  
ATOM   5211 2HD2 LEU A 316       2.279 -75.911   4.404  1.00  7.00           H  
ATOM   5212 3HD2 LEU A 316       0.564 -76.257   4.634  1.00  7.00           H  
ATOM   5213  N   GLN A 317       0.911 -75.297   9.827  1.00  3.89           N  
ATOM   5214  CA  GLN A 317       1.460 -75.745  11.102  1.00  3.89           C  
ATOM   5215  C   GLN A 317       0.915 -77.119  11.520  1.00  3.89           C  
ATOM   5216  O   GLN A 317       1.513 -77.780  12.361  1.00  3.89           O  
ATOM   5217  CB  GLN A 317       1.160 -74.751  12.223  1.00  5.83           C  
ATOM   5218  CG  GLN A 317      -0.259 -74.715  12.647  1.00  5.83           C  
ATOM   5219  CD  GLN A 317      -0.549 -73.677  13.704  1.00  5.83           C  
ATOM   5220  OE1 GLN A 317       0.231 -73.412  14.650  1.00  5.83           O  
ATOM   5221  NE2 GLN A 317      -1.720 -73.068  13.560  1.00  5.83           N  
ATOM   5222  H   GLN A 317       0.512 -74.353   9.747  1.00  4.67           H  
ATOM   5223  HA  GLN A 317       2.536 -75.830  11.004  1.00  4.67           H  
ATOM   5224 1HB  GLN A 317       1.720 -75.016  13.087  1.00  7.00           H  
ATOM   5225 2HB  GLN A 317       1.456 -73.745  11.921  1.00  7.00           H  
ATOM   5226 1HG  GLN A 317      -0.877 -74.511  11.779  1.00  7.00           H  
ATOM   5227 2HG  GLN A 317      -0.529 -75.677  13.075  1.00  7.00           H  
ATOM   5228 1HE2 GLN A 317      -2.010 -72.378  14.214  1.00  7.00           H  
ATOM   5229 2HE2 GLN A 317      -2.317 -73.314  12.757  1.00  7.00           H  
ATOM   5230  N   ASN A 318      -0.231 -77.553  10.959  1.00  3.89           N  
ATOM   5231  CA  ASN A 318      -0.827 -78.830  11.326  1.00  3.89           C  
ATOM   5232  C   ASN A 318      -0.477 -79.950  10.340  1.00  3.89           C  
ATOM   5233  O   ASN A 318      -1.041 -81.048  10.410  1.00  3.89           O  
ATOM   5234  CB  ASN A 318      -2.324 -78.665  11.440  1.00  5.83           C  
ATOM   5235  CG  ASN A 318      -2.706 -77.780  12.597  1.00  5.83           C  
ATOM   5236  OD1 ASN A 318      -2.165 -77.880  13.707  1.00  5.83           O  
ATOM   5237  ND2 ASN A 318      -3.637 -76.901  12.348  1.00  5.83           N  
ATOM   5238  H   ASN A 318      -0.705 -77.000  10.236  1.00  4.67           H  
ATOM   5239  HA  ASN A 318      -0.432 -79.124  12.299  1.00  4.67           H  
ATOM   5240 1HB  ASN A 318      -2.706 -78.224  10.518  1.00  7.00           H  
ATOM   5241 2HB  ASN A 318      -2.796 -79.638  11.562  1.00  7.00           H  
ATOM   5242 1HD2 ASN A 318      -3.945 -76.272  13.063  1.00  7.00           H  
ATOM   5243 2HD2 ASN A 318      -4.043 -76.860  11.434  1.00  7.00           H  
ATOM   5244  N   THR A 319       0.457 -79.673   9.426  1.00  3.89           N  
ATOM   5245  CA  THR A 319       0.916 -80.655   8.448  1.00  3.89           C  
ATOM   5246  C   THR A 319       2.386 -80.937   8.737  1.00  3.89           C  
ATOM   5247  O   THR A 319       2.930 -81.983   8.370  1.00  3.89           O  
ATOM   5248  CB  THR A 319       0.813 -80.117   7.005  1.00  5.83           C  
ATOM   5249  OG1 THR A 319       1.732 -79.027   6.830  1.00  5.83           O  
ATOM   5250  CG2 THR A 319      -0.594 -79.603   6.715  1.00  5.83           C  
ATOM   5251  H   THR A 319       0.861 -78.744   9.411  1.00  4.67           H  
ATOM   5252  HA  THR A 319       0.347 -81.579   8.553  1.00  4.67           H  
ATOM   5253  HB  THR A 319       1.060 -80.912   6.306  1.00  7.00           H  
ATOM   5254  HG1 THR A 319       1.564 -78.347   7.504  1.00  7.00           H  
ATOM   5255 1HG2 THR A 319      -0.639 -79.227   5.693  1.00  7.00           H  
ATOM   5256 2HG2 THR A 319      -1.308 -80.414   6.837  1.00  7.00           H  
ATOM   5257 3HG2 THR A 319      -0.842 -78.795   7.406  1.00  7.00           H  
ATOM   5258  N   ILE A 320       2.998 -79.995   9.448  1.00  3.89           N  
ATOM   5259  CA  ILE A 320       4.399 -80.035   9.829  1.00  3.89           C  
ATOM   5260  C   ILE A 320       4.525 -80.879  11.096  1.00  3.89           C  
ATOM   5261  O   ILE A 320       3.766 -80.698  12.044  1.00  3.89           O  
ATOM   5262  CB  ILE A 320       4.936 -78.611  10.044  1.00  5.83           C  
ATOM   5263  CG1 ILE A 320       4.829 -77.819   8.741  1.00  5.83           C  
ATOM   5264  CG2 ILE A 320       6.416 -78.692  10.475  1.00  5.83           C  
ATOM   5265  CD1 ILE A 320       5.005 -76.327   8.926  1.00  5.83           C  
ATOM   5266  H   ILE A 320       2.459 -79.156   9.661  1.00  4.67           H  
ATOM   5267  HA  ILE A 320       4.971 -80.512   9.035  1.00  4.67           H  
ATOM   5268  HB  ILE A 320       4.336 -78.104  10.788  1.00  7.00           H  
ATOM   5269 1HG1 ILE A 320       5.576 -78.182   8.054  1.00  7.00           H  
ATOM   5270 2HG1 ILE A 320       3.861 -77.988   8.293  1.00  7.00           H  
ATOM   5271 1HG2 ILE A 320       6.839 -77.716  10.610  1.00  7.00           H  
ATOM   5272 2HG2 ILE A 320       6.476 -79.232  11.414  1.00  7.00           H  
ATOM   5273 3HG2 ILE A 320       6.992 -79.211   9.710  1.00  7.00           H  
ATOM   5274 1HD1 ILE A 320       4.916 -75.841   7.968  1.00  7.00           H  
ATOM   5275 2HD1 ILE A 320       4.242 -75.954   9.581  1.00  7.00           H  
ATOM   5276 3HD1 ILE A 320       5.960 -76.093   9.345  1.00  7.00           H  
ATOM   5277  N   ASP A 321       5.475 -81.808  11.116  1.00  3.89           N  
ATOM   5278  CA  ASP A 321       5.641 -82.709  12.253  1.00  3.89           C  
ATOM   5279  C   ASP A 321       5.507 -81.977  13.598  1.00  3.89           C  
ATOM   5280  O   ASP A 321       6.172 -80.972  13.848  1.00  3.89           O  
ATOM   5281  CB  ASP A 321       6.993 -83.445  12.171  1.00  5.83           C  
ATOM   5282  CG  ASP A 321       7.122 -84.539  13.232  1.00  5.83           C  
ATOM   5283  OD1 ASP A 321       6.616 -84.310  14.309  1.00  5.83           O  
ATOM   5284  OD2 ASP A 321       7.729 -85.579  12.995  1.00  5.83           O  
ATOM   5285  H   ASP A 321       6.073 -81.909  10.310  1.00  4.67           H  
ATOM   5286  HA  ASP A 321       4.850 -83.459  12.202  1.00  4.67           H  
ATOM   5287 1HB  ASP A 321       7.110 -83.894  11.184  1.00  7.00           H  
ATOM   5288 2HB  ASP A 321       7.803 -82.739  12.308  1.00  7.00           H  
ATOM   5289  N   GLY A 322       4.635 -82.519  14.461  1.00  3.89           N  
ATOM   5290  CA  GLY A 322       4.269 -82.001  15.788  1.00  3.89           C  
ATOM   5291  C   GLY A 322       5.429 -81.842  16.772  1.00  3.89           C  
ATOM   5292  O   GLY A 322       5.285 -81.203  17.815  1.00  3.89           O  
ATOM   5293  H   GLY A 322       4.180 -83.365  14.156  1.00  4.67           H  
ATOM   5294 1HA  GLY A 322       3.780 -81.034  15.656  1.00  4.67           H  
ATOM   5295 2HA  GLY A 322       3.525 -82.663  16.225  1.00  4.67           H  
ATOM   5296  N   LYS A 323       6.585 -82.402  16.432  1.00  3.89           N  
ATOM   5297  CA  LYS A 323       7.788 -82.291  17.260  1.00  3.89           C  
ATOM   5298  C   LYS A 323       8.479 -80.945  17.034  1.00  3.89           C  
ATOM   5299  O   LYS A 323       9.447 -80.609  17.722  1.00  3.89           O  
ATOM   5300  CB  LYS A 323       8.791 -83.406  16.942  1.00  5.83           C  
ATOM   5301  CG  LYS A 323       8.323 -84.836  17.281  1.00  5.83           C  
ATOM   5302  CD  LYS A 323       9.454 -85.900  17.071  1.00  5.83           C  
ATOM   5303  CE  LYS A 323       9.782 -86.157  15.575  1.00  5.83           C  
ATOM   5304  NZ  LYS A 323       8.664 -86.829  14.848  1.00  5.83           N  
ATOM   5305  H   LYS A 323       6.608 -82.946  15.556  1.00  4.67           H  
ATOM   5306  HA  LYS A 323       7.499 -82.353  18.308  1.00  4.67           H  
ATOM   5307 1HB  LYS A 323       9.003 -83.361  15.877  1.00  7.00           H  
ATOM   5308 2HB  LYS A 323       9.722 -83.219  17.473  1.00  7.00           H  
ATOM   5309 1HG  LYS A 323       8.000 -84.864  18.322  1.00  7.00           H  
ATOM   5310 2HG  LYS A 323       7.466 -85.082  16.655  1.00  7.00           H  
ATOM   5311 1HD  LYS A 323      10.361 -85.563  17.573  1.00  7.00           H  
ATOM   5312 2HD  LYS A 323       9.144 -86.842  17.520  1.00  7.00           H  
ATOM   5313 1HE  LYS A 323       9.989 -85.214  15.085  1.00  7.00           H  
ATOM   5314 2HE  LYS A 323      10.669 -86.784  15.507  1.00  7.00           H  
ATOM   5315 1HZ  LYS A 323       8.907 -86.949  13.864  1.00  7.00           H  
ATOM   5316 2HZ  LYS A 323       8.454 -87.717  15.254  1.00  7.00           H  
ATOM   5317 3HZ  LYS A 323       7.826 -86.234  14.877  1.00  7.00           H  
ATOM   5318  N   ILE A 324       7.994 -80.193  16.053  1.00  3.89           N  
ATOM   5319  CA  ILE A 324       8.549 -78.908  15.678  1.00  3.89           C  
ATOM   5320  C   ILE A 324       7.746 -77.773  16.334  1.00  3.89           C  
ATOM   5321  O   ILE A 324       6.525 -77.707  16.216  1.00  3.89           O  
ATOM   5322  CB  ILE A 324       8.536 -78.805  14.135  1.00  5.83           C  
ATOM   5323  CG1 ILE A 324       9.414 -79.969  13.554  1.00  5.83           C  
ATOM   5324  CG2 ILE A 324       9.056 -77.478  13.680  1.00  5.83           C  
ATOM   5325  CD1 ILE A 324       9.294 -80.198  12.068  1.00  5.83           C  
ATOM   5326  H   ILE A 324       7.188 -80.549  15.527  1.00  4.67           H  
ATOM   5327  HA  ILE A 324       9.578 -78.852  16.027  1.00  4.67           H  
ATOM   5328  HB  ILE A 324       7.518 -78.928  13.780  1.00  7.00           H  
ATOM   5329 1HG1 ILE A 324      10.453 -79.757  13.789  1.00  7.00           H  
ATOM   5330 2HG1 ILE A 324       9.131 -80.901  14.045  1.00  7.00           H  
ATOM   5331 1HG2 ILE A 324       9.036 -77.403  12.599  1.00  7.00           H  
ATOM   5332 2HG2 ILE A 324       8.455 -76.685  14.094  1.00  7.00           H  
ATOM   5333 3HG2 ILE A 324      10.063 -77.395  14.031  1.00  7.00           H  
ATOM   5334 1HD1 ILE A 324       9.941 -81.027  11.782  1.00  7.00           H  
ATOM   5335 2HD1 ILE A 324       8.273 -80.451  11.836  1.00  7.00           H  
ATOM   5336 3HD1 ILE A 324       9.588 -79.314  11.513  1.00  7.00           H  
ATOM   5337  N   ASP A 325       8.429 -76.909  17.104  1.00  3.89           N  
ATOM   5338  CA  ASP A 325       7.731 -75.819  17.800  1.00  3.89           C  
ATOM   5339  C   ASP A 325       7.543 -74.617  16.875  1.00  3.89           C  
ATOM   5340  O   ASP A 325       8.115 -74.581  15.787  1.00  3.89           O  
ATOM   5341  CB  ASP A 325       8.524 -75.408  19.057  1.00  5.83           C  
ATOM   5342  CG  ASP A 325       7.685 -74.647  20.110  1.00  5.83           C  
ATOM   5343  OD1 ASP A 325       6.529 -74.398  19.831  1.00  5.83           O  
ATOM   5344  OD2 ASP A 325       8.205 -74.313  21.141  1.00  5.83           O  
ATOM   5345  H   ASP A 325       9.427 -77.014  17.197  1.00  4.67           H  
ATOM   5346  HA  ASP A 325       6.747 -76.174  18.109  1.00  4.67           H  
ATOM   5347 1HB  ASP A 325       8.932 -76.305  19.528  1.00  7.00           H  
ATOM   5348 2HB  ASP A 325       9.369 -74.782  18.764  1.00  7.00           H  
ATOM   5349  N   GLN A 326       6.915 -73.551  17.366  1.00  3.89           N  
ATOM   5350  CA  GLN A 326       6.590 -72.389  16.529  1.00  3.89           C  
ATOM   5351  C   GLN A 326       7.767 -71.668  15.872  1.00  3.89           C  
ATOM   5352  O   GLN A 326       7.619 -71.157  14.752  1.00  3.89           O  
ATOM   5353  CB  GLN A 326       5.773 -71.377  17.339  1.00  5.83           C  
ATOM   5354  CG  GLN A 326       4.338 -71.835  17.710  1.00  5.83           C  
ATOM   5355  CD  GLN A 326       3.417 -72.070  16.487  1.00  5.83           C  
ATOM   5356  OE1 GLN A 326       3.585 -71.426  15.450  1.00  5.83           O  
ATOM   5357  NE2 GLN A 326       2.443 -72.975  16.626  1.00  5.83           N  
ATOM   5358  H   GLN A 326       6.529 -73.640  18.307  1.00  4.67           H  
ATOM   5359  HA  GLN A 326       5.957 -72.730  15.729  1.00  4.67           H  
ATOM   5360 1HB  GLN A 326       6.297 -71.158  18.269  1.00  7.00           H  
ATOM   5361 2HB  GLN A 326       5.697 -70.445  16.780  1.00  7.00           H  
ATOM   5362 1HG  GLN A 326       4.411 -72.773  18.261  1.00  7.00           H  
ATOM   5363 2HG  GLN A 326       3.880 -71.071  18.337  1.00  7.00           H  
ATOM   5364 1HE2 GLN A 326       1.779 -73.163  15.855  1.00  7.00           H  
ATOM   5365 2HE2 GLN A 326       2.340 -73.470  17.490  1.00  7.00           H  
ATOM   5366  N   GLN A 327       8.936 -71.612  16.509  1.00  3.89           N  
ATOM   5367  CA  GLN A 327      10.047 -70.908  15.860  1.00  3.89           C  
ATOM   5368  C   GLN A 327      10.475 -71.638  14.581  1.00  3.89           C  
ATOM   5369  O   GLN A 327      10.776 -71.022  13.549  1.00  3.89           O  
ATOM   5370  CB  GLN A 327      11.232 -70.773  16.815  1.00  5.83           C  
ATOM   5371  CG  GLN A 327      10.987 -69.817  17.973  1.00  5.83           C  
ATOM   5372  CD  GLN A 327      12.153 -69.770  18.941  1.00  5.83           C  
ATOM   5373  OE1 GLN A 327      12.900 -70.743  19.065  1.00  5.83           O  
ATOM   5374  NE2 GLN A 327      12.315 -68.647  19.627  1.00  5.83           N  
ATOM   5375  H   GLN A 327       9.039 -72.043  17.421  1.00  4.67           H  
ATOM   5376  HA  GLN A 327       9.709 -69.910  15.583  1.00  4.67           H  
ATOM   5377 1HB  GLN A 327      11.479 -71.754  17.225  1.00  7.00           H  
ATOM   5378 2HB  GLN A 327      12.105 -70.424  16.263  1.00  7.00           H  
ATOM   5379 1HG  GLN A 327      10.837 -68.816  17.570  1.00  7.00           H  
ATOM   5380 2HG  GLN A 327      10.100 -70.136  18.517  1.00  7.00           H  
ATOM   5381 1HE2 GLN A 327      13.070 -68.564  20.280  1.00  7.00           H  
ATOM   5382 2HE2 GLN A 327      11.685 -67.880  19.496  1.00  7.00           H  
ATOM   5383  N   ASP A 328      10.473 -72.961  14.652  1.00  3.89           N  
ATOM   5384  CA  ASP A 328      10.890 -73.789  13.543  1.00  3.89           C  
ATOM   5385  C   ASP A 328       9.729 -74.051  12.595  1.00  3.89           C  
ATOM   5386  O   ASP A 328       9.944 -74.253  11.396  1.00  3.89           O  
ATOM   5387  CB  ASP A 328      11.547 -75.055  14.060  1.00  5.83           C  
ATOM   5388  CG  ASP A 328      12.887 -74.776  14.779  1.00  5.83           C  
ATOM   5389  OD1 ASP A 328      13.788 -74.192  14.178  1.00  5.83           O  
ATOM   5390  OD2 ASP A 328      13.000 -75.150  15.919  1.00  5.83           O  
ATOM   5391  H   ASP A 328      10.200 -73.400  15.522  1.00  4.67           H  
ATOM   5392  HA  ASP A 328      11.648 -73.245  12.988  1.00  4.67           H  
ATOM   5393 1HB  ASP A 328      10.880 -75.503  14.788  1.00  7.00           H  
ATOM   5394 2HB  ASP A 328      11.702 -75.760  13.245  1.00  7.00           H  
ATOM   5395  N   LEU A 329       8.490 -74.052  13.109  1.00  3.89           N  
ATOM   5396  CA  LEU A 329       7.346 -74.230  12.227  1.00  3.89           C  
ATOM   5397  C   LEU A 329       7.337 -73.049  11.289  1.00  3.89           C  
ATOM   5398  O   LEU A 329       7.104 -73.222  10.102  1.00  3.89           O  
ATOM   5399  CB  LEU A 329       5.996 -74.254  12.977  1.00  5.83           C  
ATOM   5400  CG  LEU A 329       5.667 -75.473  13.878  1.00  5.83           C  
ATOM   5401  CD1 LEU A 329       4.443 -75.193  14.682  1.00  5.83           C  
ATOM   5402  CD2 LEU A 329       5.444 -76.658  13.051  1.00  5.83           C  
ATOM   5403  H   LEU A 329       8.353 -73.949  14.113  1.00  4.67           H  
ATOM   5404  HA  LEU A 329       7.475 -75.135  11.641  1.00  4.67           H  
ATOM   5405 1HB  LEU A 329       5.939 -73.365  13.585  1.00  7.00           H  
ATOM   5406 2HB  LEU A 329       5.205 -74.189  12.229  1.00  7.00           H  
ATOM   5407  HG  LEU A 329       6.464 -75.667  14.537  1.00  7.00           H  
ATOM   5408 1HD1 LEU A 329       4.220 -76.057  15.310  1.00  7.00           H  
ATOM   5409 2HD1 LEU A 329       4.598 -74.350  15.304  1.00  7.00           H  
ATOM   5410 3HD1 LEU A 329       3.630 -75.004  14.031  1.00  7.00           H  
ATOM   5411 1HD2 LEU A 329       5.215 -77.518  13.690  1.00  7.00           H  
ATOM   5412 2HD2 LEU A 329       4.619 -76.477  12.372  1.00  7.00           H  
ATOM   5413 3HD2 LEU A 329       6.331 -76.853  12.515  1.00  7.00           H  
ATOM   5414  N   THR A 330       7.652 -71.854  11.814  1.00  3.89           N  
ATOM   5415  CA  THR A 330       7.684 -70.634  11.023  1.00  3.89           C  
ATOM   5416  C   THR A 330       8.689 -70.763   9.888  1.00  3.89           C  
ATOM   5417  O   THR A 330       8.377 -70.408   8.749  1.00  3.89           O  
ATOM   5418  CB  THR A 330       8.031 -69.404  11.890  1.00  5.83           C  
ATOM   5419  OG1 THR A 330       7.020 -69.219  12.893  1.00  5.83           O  
ATOM   5420  CG2 THR A 330       8.098 -68.158  11.015  1.00  5.83           C  
ATOM   5421  H   THR A 330       7.819 -71.786  12.818  1.00  4.67           H  
ATOM   5422  HA  THR A 330       6.699 -70.473  10.592  1.00  4.67           H  
ATOM   5423  HB  THR A 330       8.990 -69.558  12.380  1.00  7.00           H  
ATOM   5424  HG1 THR A 330       7.106 -69.921  13.580  1.00  7.00           H  
ATOM   5425 1HG2 THR A 330       8.335 -67.297  11.634  1.00  7.00           H  
ATOM   5426 2HG2 THR A 330       8.868 -68.272  10.256  1.00  7.00           H  
ATOM   5427 3HG2 THR A 330       7.135 -68.002  10.529  1.00  7.00           H  
ATOM   5428  N   LYS A 331       9.894 -71.270  10.182  1.00  3.89           N  
ATOM   5429  CA  LYS A 331      10.907 -71.450   9.141  1.00  3.89           C  
ATOM   5430  C   LYS A 331      10.395 -72.372   8.022  1.00  3.89           C  
ATOM   5431  O   LYS A 331      10.519 -72.053   6.830  1.00  3.89           O  
ATOM   5432  CB  LYS A 331      12.149 -72.093   9.748  1.00  5.83           C  
ATOM   5433  CG  LYS A 331      12.935 -71.225  10.704  1.00  5.83           C  
ATOM   5434  CD  LYS A 331      14.047 -72.052  11.337  1.00  5.83           C  
ATOM   5435  CE  LYS A 331      14.755 -71.314  12.452  1.00  5.83           C  
ATOM   5436  NZ  LYS A 331      15.670 -72.231  13.199  1.00  5.83           N  
ATOM   5437  H   LYS A 331      10.116 -71.476  11.162  1.00  4.67           H  
ATOM   5438  HA  LYS A 331      11.149 -70.478   8.711  1.00  4.67           H  
ATOM   5439 1HB  LYS A 331      11.862 -72.994  10.283  1.00  7.00           H  
ATOM   5440 2HB  LYS A 331      12.819 -72.396   8.946  1.00  7.00           H  
ATOM   5441 1HG  LYS A 331      13.365 -70.381  10.165  1.00  7.00           H  
ATOM   5442 2HG  LYS A 331      12.277 -70.844  11.481  1.00  7.00           H  
ATOM   5443 1HD  LYS A 331      13.635 -72.975  11.746  1.00  7.00           H  
ATOM   5444 2HD  LYS A 331      14.778 -72.315  10.576  1.00  7.00           H  
ATOM   5445 1HE  LYS A 331      15.333 -70.492  12.037  1.00  7.00           H  
ATOM   5446 2HE  LYS A 331      14.013 -70.915  13.147  1.00  7.00           H  
ATOM   5447 1HZ  LYS A 331      16.124 -71.736  13.946  1.00  7.00           H  
ATOM   5448 2HZ  LYS A 331      15.083 -73.005  13.600  1.00  7.00           H  
ATOM   5449 3HZ  LYS A 331      16.362 -72.617  12.581  1.00  7.00           H  
ATOM   5450  N   ILE A 332       9.766 -73.493   8.422  1.00  3.89           N  
ATOM   5451  CA  ILE A 332       9.240 -74.453   7.454  1.00  3.89           C  
ATOM   5452  C   ILE A 332       8.117 -73.821   6.647  1.00  3.89           C  
ATOM   5453  O   ILE A 332       8.068 -74.008   5.425  1.00  3.89           O  
ATOM   5454  CB  ILE A 332       8.732 -75.746   8.135  1.00  5.83           C  
ATOM   5455  CG1 ILE A 332       9.898 -76.528   8.857  1.00  5.83           C  
ATOM   5456  CG2 ILE A 332       8.033 -76.647   7.087  1.00  5.83           C  
ATOM   5457  CD1 ILE A 332      11.044 -77.014   7.992  1.00  5.83           C  
ATOM   5458  H   ILE A 332       9.716 -73.695   9.426  1.00  4.67           H  
ATOM   5459  HA  ILE A 332      10.024 -74.711   6.758  1.00  4.67           H  
ATOM   5460  HB  ILE A 332       8.035 -75.475   8.912  1.00  7.00           H  
ATOM   5461 1HG1 ILE A 332      10.320 -75.878   9.613  1.00  7.00           H  
ATOM   5462 2HG1 ILE A 332       9.460 -77.394   9.357  1.00  7.00           H  
ATOM   5463 1HG2 ILE A 332       7.676 -77.539   7.575  1.00  7.00           H  
ATOM   5464 2HG2 ILE A 332       7.192 -76.126   6.645  1.00  7.00           H  
ATOM   5465 3HG2 ILE A 332       8.727 -76.922   6.301  1.00  7.00           H  
ATOM   5466 1HD1 ILE A 332      11.766 -77.529   8.626  1.00  7.00           H  
ATOM   5467 2HD1 ILE A 332      10.682 -77.704   7.235  1.00  7.00           H  
ATOM   5468 3HD1 ILE A 332      11.535 -76.175   7.511  1.00  7.00           H  
ATOM   5469  N   ILE A 333       7.233 -73.082   7.309  1.00  3.89           N  
ATOM   5470  CA  ILE A 333       6.134 -72.398   6.668  1.00  3.89           C  
ATOM   5471  C   ILE A 333       6.631 -71.418   5.645  1.00  3.89           C  
ATOM   5472  O   ILE A 333       6.116 -71.397   4.539  1.00  3.89           O  
ATOM   5473  CB  ILE A 333       5.225 -71.702   7.696  1.00  5.83           C  
ATOM   5474  CG1 ILE A 333       4.476 -72.804   8.489  1.00  5.83           C  
ATOM   5475  CG2 ILE A 333       4.293 -70.671   7.022  1.00  5.83           C  
ATOM   5476  CD1 ILE A 333       3.778 -72.371   9.755  1.00  5.83           C  
ATOM   5477  H   ILE A 333       7.330 -73.002   8.322  1.00  4.67           H  
ATOM   5478  HA  ILE A 333       5.529 -73.150   6.156  1.00  4.67           H  
ATOM   5479  HB  ILE A 333       5.856 -71.182   8.413  1.00  7.00           H  
ATOM   5480 1HG1 ILE A 333       3.741 -73.236   7.830  1.00  7.00           H  
ATOM   5481 2HG1 ILE A 333       5.179 -73.566   8.740  1.00  7.00           H  
ATOM   5482 1HG2 ILE A 333       3.697 -70.195   7.772  1.00  7.00           H  
ATOM   5483 2HG2 ILE A 333       4.870 -69.908   6.509  1.00  7.00           H  
ATOM   5484 3HG2 ILE A 333       3.659 -71.164   6.310  1.00  7.00           H  
ATOM   5485 1HD1 ILE A 333       3.295 -73.235  10.207  1.00  7.00           H  
ATOM   5486 2HD1 ILE A 333       4.512 -71.962  10.453  1.00  7.00           H  
ATOM   5487 3HD1 ILE A 333       3.033 -71.625   9.544  1.00  7.00           H  
ATOM   5488  N   HIS A 334       7.638 -70.612   5.968  1.00  3.89           N  
ATOM   5489  CA  HIS A 334       8.111 -69.671   4.971  1.00  3.89           C  
ATOM   5490  C   HIS A 334       8.606 -70.402   3.721  1.00  3.89           C  
ATOM   5491  O   HIS A 334       8.314 -69.967   2.601  1.00  3.89           O  
ATOM   5492  CB  HIS A 334       9.207 -68.783   5.550  1.00  5.83           C  
ATOM   5493  CG  HIS A 334       8.689 -67.795   6.554  1.00  5.83           C  
ATOM   5494  ND1 HIS A 334       9.520 -66.981   7.290  1.00  5.83           N  
ATOM   5495  CD2 HIS A 334       7.424 -67.500   6.951  1.00  5.83           C  
ATOM   5496  CE1 HIS A 334       8.790 -66.220   8.088  1.00  5.83           C  
ATOM   5497  NE2 HIS A 334       7.518 -66.518   7.902  1.00  5.83           N  
ATOM   5498  H   HIS A 334       8.032 -70.625   6.915  1.00  4.67           H  
ATOM   5499  HA  HIS A 334       7.291 -69.028   4.664  1.00  4.67           H  
ATOM   5500 1HB  HIS A 334       9.953 -69.412   6.046  1.00  7.00           H  
ATOM   5501 2HB  HIS A 334       9.707 -68.242   4.748  1.00  7.00           H  
ATOM   5502  HD1 HIS A 334      10.502 -67.126   7.418  1.00  7.00           H  
ATOM   5503  HD2 HIS A 334       6.445 -67.884   6.664  1.00  7.00           H  
ATOM   5504  HE1 HIS A 334       9.265 -65.502   8.755  1.00  7.00           H  
ATOM   5505  N   LYS A 335       9.317 -71.528   3.896  1.00  3.89           N  
ATOM   5506  CA  LYS A 335       9.765 -72.294   2.733  1.00  3.89           C  
ATOM   5507  C   LYS A 335       8.560 -72.836   1.945  1.00  3.89           C  
ATOM   5508  O   LYS A 335       8.543 -72.801   0.704  1.00  3.89           O  
ATOM   5509  CB  LYS A 335      10.687 -73.438   3.166  1.00  5.83           C  
ATOM   5510  CG  LYS A 335      12.054 -72.974   3.667  1.00  5.83           C  
ATOM   5511  CD  LYS A 335      12.940 -74.142   4.108  1.00  5.83           C  
ATOM   5512  CE  LYS A 335      14.299 -73.639   4.593  1.00  5.83           C  
ATOM   5513  NZ  LYS A 335      15.193 -74.749   5.041  1.00  5.83           N  
ATOM   5514  H   LYS A 335       9.579 -71.815   4.848  1.00  4.67           H  
ATOM   5515  HA  LYS A 335      10.322 -71.627   2.074  1.00  4.67           H  
ATOM   5516 1HB  LYS A 335      10.211 -74.002   3.969  1.00  7.00           H  
ATOM   5517 2HB  LYS A 335      10.840 -74.119   2.331  1.00  7.00           H  
ATOM   5518 1HG  LYS A 335      12.556 -72.417   2.874  1.00  7.00           H  
ATOM   5519 2HG  LYS A 335      11.906 -72.304   4.515  1.00  7.00           H  
ATOM   5520 1HD  LYS A 335      12.448 -74.680   4.924  1.00  7.00           H  
ATOM   5521 2HD  LYS A 335      13.088 -74.831   3.276  1.00  7.00           H  
ATOM   5522 1HE  LYS A 335      14.785 -73.102   3.780  1.00  7.00           H  
ATOM   5523 2HE  LYS A 335      14.144 -72.953   5.427  1.00  7.00           H  
ATOM   5524 1HZ  LYS A 335      16.076 -74.364   5.349  1.00  7.00           H  
ATOM   5525 2HZ  LYS A 335      14.763 -75.249   5.805  1.00  7.00           H  
ATOM   5526 3HZ  LYS A 335      15.354 -75.385   4.273  1.00  7.00           H  
ATOM   5527  N   GLN A 336       7.540 -73.316   2.666  1.00  3.89           N  
ATOM   5528  CA  GLN A 336       6.328 -73.810   2.034  1.00  3.89           C  
ATOM   5529  C   GLN A 336       5.585 -72.701   1.304  1.00  3.89           C  
ATOM   5530  O   GLN A 336       5.028 -72.950   0.237  1.00  3.89           O  
ATOM   5531  CB  GLN A 336       5.416 -74.483   3.048  1.00  5.83           C  
ATOM   5532  CG  GLN A 336       5.937 -75.808   3.556  1.00  5.83           C  
ATOM   5533  CD  GLN A 336       5.071 -76.363   4.628  1.00  5.83           C  
ATOM   5534  OE1 GLN A 336       4.692 -75.644   5.551  1.00  5.83           O  
ATOM   5535  NE2 GLN A 336       4.736 -77.645   4.515  1.00  5.83           N  
ATOM   5536  H   GLN A 336       7.640 -73.376   3.685  1.00  4.67           H  
ATOM   5537  HA  GLN A 336       6.614 -74.559   1.299  1.00  4.67           H  
ATOM   5538 1HB  GLN A 336       5.298 -73.824   3.896  1.00  7.00           H  
ATOM   5539 2HB  GLN A 336       4.428 -74.640   2.613  1.00  7.00           H  
ATOM   5540 1HG  GLN A 336       5.955 -76.514   2.731  1.00  7.00           H  
ATOM   5541 2HG  GLN A 336       6.940 -75.674   3.951  1.00  7.00           H  
ATOM   5542 1HE2 GLN A 336       4.136 -78.082   5.195  1.00  7.00           H  
ATOM   5543 2HE2 GLN A 336       5.071 -78.184   3.741  1.00  7.00           H  
ATOM   5544  N   LEU A 337       5.565 -71.484   1.854  1.00  3.89           N  
ATOM   5545  CA  LEU A 337       4.881 -70.396   1.181  1.00  3.89           C  
ATOM   5546  C   LEU A 337       5.586 -70.102  -0.146  1.00  3.89           C  
ATOM   5547  O   LEU A 337       4.921 -69.949  -1.171  1.00  3.89           O  
ATOM   5548  CB  LEU A 337       4.843 -69.126   2.053  1.00  5.83           C  
ATOM   5549  CG  LEU A 337       3.979 -69.174   3.379  1.00  5.83           C  
ATOM   5550  CD1 LEU A 337       4.187 -67.877   4.150  1.00  5.83           C  
ATOM   5551  CD2 LEU A 337       2.528 -69.382   3.089  1.00  5.83           C  
ATOM   5552  H   LEU A 337       5.993 -71.350   2.767  1.00  4.67           H  
ATOM   5553  HA  LEU A 337       3.871 -70.703   0.956  1.00  4.67           H  
ATOM   5554 1HB  LEU A 337       5.868 -68.896   2.345  1.00  7.00           H  
ATOM   5555 2HB  LEU A 337       4.473 -68.299   1.442  1.00  7.00           H  
ATOM   5556  HG  LEU A 337       4.316 -69.983   3.993  1.00  7.00           H  
ATOM   5557 1HD1 LEU A 337       3.614 -67.911   5.081  1.00  7.00           H  
ATOM   5558 2HD1 LEU A 337       5.239 -67.752   4.381  1.00  7.00           H  
ATOM   5559 3HD1 LEU A 337       3.847 -67.036   3.547  1.00  7.00           H  
ATOM   5560 1HD2 LEU A 337       1.991 -69.399   4.038  1.00  7.00           H  
ATOM   5561 2HD2 LEU A 337       2.172 -68.570   2.483  1.00  7.00           H  
ATOM   5562 3HD2 LEU A 337       2.372 -70.319   2.571  1.00  7.00           H  
ATOM   5563  N   ASP A 338       6.934 -70.122  -0.178  1.00  3.89           N  
ATOM   5564  CA  ASP A 338       7.621 -69.871  -1.453  1.00  3.89           C  
ATOM   5565  C   ASP A 338       7.206 -70.911  -2.499  1.00  3.89           C  
ATOM   5566  O   ASP A 338       6.947 -70.577  -3.663  1.00  3.89           O  
ATOM   5567  CB  ASP A 338       9.145 -69.922  -1.294  1.00  5.83           C  
ATOM   5568  CG  ASP A 338       9.778 -68.724  -0.561  1.00  5.83           C  
ATOM   5569  OD1 ASP A 338       9.134 -67.716  -0.379  1.00  5.83           O  
ATOM   5570  OD2 ASP A 338      10.927 -68.843  -0.204  1.00  5.83           O  
ATOM   5571  H   ASP A 338       7.466 -70.221   0.697  1.00  4.67           H  
ATOM   5572  HA  ASP A 338       7.334 -68.883  -1.812  1.00  4.67           H  
ATOM   5573 1HB  ASP A 338       9.406 -70.826  -0.738  1.00  7.00           H  
ATOM   5574 2HB  ASP A 338       9.606 -70.009  -2.276  1.00  7.00           H  
ATOM   5575  N   PHE A 339       7.100 -72.174  -2.063  1.00  3.89           N  
ATOM   5576  CA  PHE A 339       6.641 -73.259  -2.924  1.00  3.89           C  
ATOM   5577  C   PHE A 339       5.233 -73.007  -3.454  1.00  3.89           C  
ATOM   5578  O   PHE A 339       4.990 -73.129  -4.663  1.00  3.89           O  
ATOM   5579  CB  PHE A 339       6.699 -74.592  -2.178  1.00  5.83           C  
ATOM   5580  CG  PHE A 339       6.053 -75.718  -2.893  1.00  5.83           C  
ATOM   5581  CD1 PHE A 339       6.637 -76.311  -3.996  1.00  5.83           C  
ATOM   5582  CD2 PHE A 339       4.841 -76.207  -2.432  1.00  5.83           C  
ATOM   5583  CE1 PHE A 339       6.018 -77.362  -4.631  1.00  5.83           C  
ATOM   5584  CE2 PHE A 339       4.232 -77.255  -3.055  1.00  5.83           C  
ATOM   5585  CZ  PHE A 339       4.818 -77.836  -4.160  1.00  5.83           C  
ATOM   5586  H   PHE A 339       7.386 -72.377  -1.100  1.00  4.67           H  
ATOM   5587  HA  PHE A 339       7.315 -73.327  -3.772  1.00  4.67           H  
ATOM   5588 1HB  PHE A 339       7.738 -74.853  -1.993  1.00  7.00           H  
ATOM   5589 2HB  PHE A 339       6.222 -74.490  -1.219  1.00  7.00           H  
ATOM   5590  HD1 PHE A 339       7.592 -75.936  -4.365  1.00  7.00           H  
ATOM   5591  HD2 PHE A 339       4.375 -75.746  -1.559  1.00  7.00           H  
ATOM   5592  HE1 PHE A 339       6.480 -77.822  -5.504  1.00  7.00           H  
ATOM   5593  HE2 PHE A 339       3.280 -77.631  -2.682  1.00  7.00           H  
ATOM   5594  HZ  PHE A 339       4.328 -78.670  -4.658  1.00  7.00           H  
ATOM   5595  N   LEU A 340       4.319 -72.662  -2.552  1.00  3.89           N  
ATOM   5596  CA  LEU A 340       2.927 -72.411  -2.883  1.00  3.89           C  
ATOM   5597  C   LEU A 340       2.798 -71.221  -3.843  1.00  3.89           C  
ATOM   5598  O   LEU A 340       1.949 -71.243  -4.749  1.00  3.89           O  
ATOM   5599  CB  LEU A 340       2.171 -72.181  -1.565  1.00  5.83           C  
ATOM   5600  CG  LEU A 340       2.039 -73.461  -0.645  1.00  5.83           C  
ATOM   5601  CD1 LEU A 340       1.585 -73.061   0.739  1.00  5.83           C  
ATOM   5602  CD2 LEU A 340       1.029 -74.426  -1.236  1.00  5.83           C  
ATOM   5603  H   LEU A 340       4.605 -72.610  -1.570  1.00  4.67           H  
ATOM   5604  HA  LEU A 340       2.535 -73.284  -3.383  1.00  4.67           H  
ATOM   5605 1HB  LEU A 340       2.696 -71.419  -1.001  1.00  7.00           H  
ATOM   5606 2HB  LEU A 340       1.171 -71.815  -1.787  1.00  7.00           H  
ATOM   5607  HG  LEU A 340       2.996 -73.953  -0.569  1.00  7.00           H  
ATOM   5608 1HD1 LEU A 340       1.503 -73.944   1.359  1.00  7.00           H  
ATOM   5609 2HD1 LEU A 340       2.303 -72.383   1.181  1.00  7.00           H  
ATOM   5610 3HD1 LEU A 340       0.637 -72.586   0.677  1.00  7.00           H  
ATOM   5611 1HD2 LEU A 340       0.949 -75.300  -0.590  1.00  7.00           H  
ATOM   5612 2HD2 LEU A 340       0.056 -73.937  -1.306  1.00  7.00           H  
ATOM   5613 3HD2 LEU A 340       1.340 -74.745  -2.211  1.00  7.00           H  
ATOM   5614  N   ASP A 341       3.625 -70.180  -3.680  1.00  3.89           N  
ATOM   5615  CA  ASP A 341       3.577 -69.070  -4.627  1.00  3.89           C  
ATOM   5616  C   ASP A 341       4.082 -69.529  -5.990  1.00  3.89           C  
ATOM   5617  O   ASP A 341       3.493 -69.181  -7.017  1.00  3.89           O  
ATOM   5618  CB  ASP A 341       4.378 -67.860  -4.165  1.00  5.83           C  
ATOM   5619  CG  ASP A 341       3.748 -67.052  -2.993  1.00  5.83           C  
ATOM   5620  OD1 ASP A 341       2.581 -67.232  -2.619  1.00  5.83           O  
ATOM   5621  OD2 ASP A 341       4.446 -66.209  -2.504  1.00  5.83           O  
ATOM   5622  H   ASP A 341       4.257 -70.159  -2.873  1.00  4.67           H  
ATOM   5623  HA  ASP A 341       2.549 -68.755  -4.754  1.00  4.67           H  
ATOM   5624 1HB  ASP A 341       5.369 -68.205  -3.840  1.00  7.00           H  
ATOM   5625 2HB  ASP A 341       4.532 -67.186  -5.009  1.00  7.00           H  
ATOM   5626  N   ASP A 342       5.127 -70.368  -6.028  1.00  3.89           N  
ATOM   5627  CA  ASP A 342       5.593 -70.830  -7.329  1.00  3.89           C  
ATOM   5628  C   ASP A 342       4.472 -71.630  -7.998  1.00  3.89           C  
ATOM   5629  O   ASP A 342       4.276 -71.543  -9.215  1.00  3.89           O  
ATOM   5630  CB  ASP A 342       6.837 -71.710  -7.215  1.00  5.83           C  
ATOM   5631  CG  ASP A 342       7.584 -71.862  -8.566  1.00  5.83           C  
ATOM   5632  OD1 ASP A 342       8.251 -70.917  -8.937  1.00  5.83           O  
ATOM   5633  OD2 ASP A 342       7.446 -72.877  -9.237  1.00  5.83           O  
ATOM   5634  H   ASP A 342       5.642 -70.610  -5.172  1.00  4.67           H  
ATOM   5635  HA  ASP A 342       5.827 -69.967  -7.946  1.00  4.67           H  
ATOM   5636 1HB  ASP A 342       7.513 -71.282  -6.471  1.00  7.00           H  
ATOM   5637 2HB  ASP A 342       6.544 -72.700  -6.850  1.00  7.00           H  
ATOM   5638  N   LEU A 343       3.715 -72.415  -7.210  1.00  3.89           N  
ATOM   5639  CA  LEU A 343       2.621 -73.160  -7.807  1.00  3.89           C  
ATOM   5640  C   LEU A 343       1.590 -72.204  -8.368  1.00  3.89           C  
ATOM   5641  O   LEU A 343       1.060 -72.432  -9.451  1.00  3.89           O  
ATOM   5642  CB  LEU A 343       1.901 -74.065  -6.810  1.00  5.83           C  
ATOM   5643  CG  LEU A 343       2.629 -75.284  -6.253  1.00  5.83           C  
ATOM   5644  CD1 LEU A 343       1.727 -75.897  -5.210  1.00  5.83           C  
ATOM   5645  CD2 LEU A 343       2.946 -76.284  -7.361  1.00  5.83           C  
ATOM   5646  H   LEU A 343       3.959 -72.515  -6.219  1.00  4.67           H  
ATOM   5647  HA  LEU A 343       3.011 -73.752  -8.627  1.00  4.67           H  
ATOM   5648 1HB  LEU A 343       1.599 -73.456  -5.963  1.00  7.00           H  
ATOM   5649 2HB  LEU A 343       1.013 -74.425  -7.290  1.00  7.00           H  
ATOM   5650  HG  LEU A 343       3.559 -74.977  -5.766  1.00  7.00           H  
ATOM   5651 1HD1 LEU A 343       2.195 -76.759  -4.781  1.00  7.00           H  
ATOM   5652 2HD1 LEU A 343       1.528 -75.173  -4.439  1.00  7.00           H  
ATOM   5653 3HD1 LEU A 343       0.792 -76.198  -5.674  1.00  7.00           H  
ATOM   5654 1HD2 LEU A 343       3.447 -77.147  -6.927  1.00  7.00           H  
ATOM   5655 2HD2 LEU A 343       2.023 -76.603  -7.846  1.00  7.00           H  
ATOM   5656 3HD2 LEU A 343       3.600 -75.834  -8.096  1.00  7.00           H  
ATOM   5657  N   ALA A 344       1.303 -71.106  -7.664  1.00  3.89           N  
ATOM   5658  CA  ALA A 344       0.327 -70.156  -8.184  1.00  3.89           C  
ATOM   5659  C   ALA A 344       0.763 -69.621  -9.544  1.00  3.89           C  
ATOM   5660  O   ALA A 344      -0.064 -69.449 -10.450  1.00  3.89           O  
ATOM   5661  CB  ALA A 344       0.131 -69.000  -7.222  1.00  5.83           C  
ATOM   5662  H   ALA A 344       1.715 -70.987  -6.731  1.00  4.67           H  
ATOM   5663  HA  ALA A 344      -0.610 -70.687  -8.310  1.00  4.67           H  
ATOM   5664 1HB  ALA A 344      -0.611 -68.306  -7.610  1.00  7.00           H  
ATOM   5665 2HB  ALA A 344      -0.198 -69.387  -6.273  1.00  7.00           H  
ATOM   5666 3HB  ALA A 344       1.073 -68.467  -7.093  1.00  7.00           H  
ATOM   5667  N   LEU A 345       2.067 -69.381  -9.706  1.00  3.89           N  
ATOM   5668  CA  LEU A 345       2.567 -68.900 -10.986  1.00  3.89           C  
ATOM   5669  C   LEU A 345       2.372 -69.976 -12.063  1.00  3.89           C  
ATOM   5670  O   LEU A 345       1.945 -69.674 -13.190  1.00  3.89           O  
ATOM   5671  CB  LEU A 345       4.062 -68.552 -10.878  1.00  5.83           C  
ATOM   5672  CG  LEU A 345       4.445 -67.350  -9.964  1.00  5.83           C  
ATOM   5673  CD1 LEU A 345       5.972 -67.290  -9.841  1.00  5.83           C  
ATOM   5674  CD2 LEU A 345       3.899 -66.053 -10.530  1.00  5.83           C  
ATOM   5675  H   LEU A 345       2.686 -69.487  -8.892  1.00  4.67           H  
ATOM   5676  HA  LEU A 345       1.994 -68.026 -11.277  1.00  4.67           H  
ATOM   5677 1HB  LEU A 345       4.589 -69.426 -10.502  1.00  7.00           H  
ATOM   5678 2HB  LEU A 345       4.434 -68.340 -11.877  1.00  7.00           H  
ATOM   5679  HG  LEU A 345       4.029 -67.508  -8.966  1.00  7.00           H  
ATOM   5680 1HD1 LEU A 345       6.251 -66.466  -9.187  1.00  7.00           H  
ATOM   5681 2HD1 LEU A 345       6.347 -68.224  -9.422  1.00  7.00           H  
ATOM   5682 3HD1 LEU A 345       6.414 -67.138 -10.824  1.00  7.00           H  
ATOM   5683 1HD2 LEU A 345       4.178 -65.228  -9.870  1.00  7.00           H  
ATOM   5684 2HD2 LEU A 345       4.311 -65.879 -11.523  1.00  7.00           H  
ATOM   5685 3HD2 LEU A 345       2.815 -66.088 -10.590  1.00  7.00           H  
ATOM   5686  N   GLN A 346       2.628 -71.243 -11.692  1.00  3.89           N  
ATOM   5687  CA  GLN A 346       2.459 -72.360 -12.616  1.00  3.89           C  
ATOM   5688  C   GLN A 346       0.992 -72.495 -13.022  1.00  3.89           C  
ATOM   5689  O   GLN A 346       0.695 -72.711 -14.204  1.00  3.89           O  
ATOM   5690  CB  GLN A 346       2.911 -73.682 -11.968  1.00  5.83           C  
ATOM   5691  CG  GLN A 346       4.422 -73.836 -11.706  1.00  5.83           C  
ATOM   5692  CD  GLN A 346       4.718 -75.118 -10.916  1.00  5.83           C  
ATOM   5693  OE1 GLN A 346       4.054 -76.140 -11.144  1.00  5.83           O  
ATOM   5694  NE2 GLN A 346       5.682 -75.080  -9.990  1.00  5.83           N  
ATOM   5695  H   GLN A 346       3.022 -71.406 -10.758  1.00  4.67           H  
ATOM   5696  HA  GLN A 346       3.051 -72.170 -13.510  1.00  4.67           H  
ATOM   5697 1HB  GLN A 346       2.399 -73.814 -11.025  1.00  7.00           H  
ATOM   5698 2HB  GLN A 346       2.604 -74.507 -12.609  1.00  7.00           H  
ATOM   5699 1HG  GLN A 346       4.940 -73.892 -12.660  1.00  7.00           H  
ATOM   5700 2HG  GLN A 346       4.787 -72.987 -11.136  1.00  7.00           H  
ATOM   5701 1HE2 GLN A 346       5.895 -75.895  -9.459  1.00  7.00           H  
ATOM   5702 2HE2 GLN A 346       6.229 -74.218  -9.806  1.00  7.00           H  
ATOM   5703  N   TYR A 347       0.081 -72.322 -12.054  1.00  3.89           N  
ATOM   5704  CA  TYR A 347      -1.341 -72.429 -12.319  1.00  3.89           C  
ATOM   5705  C   TYR A 347      -1.799 -71.317 -13.229  1.00  3.89           C  
ATOM   5706  O   TYR A 347      -2.570 -71.561 -14.154  1.00  3.89           O  
ATOM   5707  CB  TYR A 347      -2.167 -72.456 -11.040  1.00  5.83           C  
ATOM   5708  CG  TYR A 347      -2.128 -73.787 -10.315  1.00  5.83           C  
ATOM   5709  CD1 TYR A 347      -1.571 -73.897  -9.050  1.00  5.83           C  
ATOM   5710  CD2 TYR A 347      -2.656 -74.908 -10.932  1.00  5.83           C  
ATOM   5711  CE1 TYR A 347      -1.545 -75.118  -8.415  1.00  5.83           C  
ATOM   5712  CE2 TYR A 347      -2.624 -76.124 -10.299  1.00  5.83           C  
ATOM   5713  CZ  TYR A 347      -2.070 -76.233  -9.047  1.00  5.83           C  
ATOM   5714  OH  TYR A 347      -2.042 -77.455  -8.417  1.00  5.83           O  
ATOM   5715  H   TYR A 347       0.408 -72.171 -11.101  1.00  4.67           H  
ATOM   5716  HA  TYR A 347      -1.508 -73.364 -12.837  1.00  4.67           H  
ATOM   5717 1HB  TYR A 347      -1.793 -71.686 -10.366  1.00  7.00           H  
ATOM   5718 2HB  TYR A 347      -3.203 -72.225 -11.273  1.00  7.00           H  
ATOM   5719  HD1 TYR A 347      -1.163 -73.024  -8.555  1.00  7.00           H  
ATOM   5720  HD2 TYR A 347      -3.098 -74.831 -11.926  1.00  7.00           H  
ATOM   5721  HE1 TYR A 347      -1.116 -75.209  -7.421  1.00  7.00           H  
ATOM   5722  HE2 TYR A 347      -3.037 -77.004 -10.790  1.00  7.00           H  
ATOM   5723  HH  TYR A 347      -1.630 -77.362  -7.555  1.00  7.00           H  
ATOM   5724  N   HIS A 348      -1.288 -70.100 -13.039  1.00  3.89           N  
ATOM   5725  CA  HIS A 348      -1.689 -69.046 -13.948  1.00  3.89           C  
ATOM   5726  C   HIS A 348      -1.431 -69.487 -15.378  1.00  3.89           C  
ATOM   5727  O   HIS A 348      -2.315 -69.381 -16.223  1.00  3.89           O  
ATOM   5728  CB  HIS A 348      -0.964 -67.732 -13.701  1.00  5.83           C  
ATOM   5729  CG  HIS A 348      -1.303 -66.737 -14.757  1.00  5.83           C  
ATOM   5730  ND1 HIS A 348      -2.531 -66.116 -14.825  1.00  5.83           N  
ATOM   5731  CD2 HIS A 348      -0.584 -66.273 -15.800  1.00  5.83           C  
ATOM   5732  CE1 HIS A 348      -2.549 -65.314 -15.872  1.00  5.83           C  
ATOM   5733  NE2 HIS A 348      -1.378 -65.384 -16.473  1.00  5.83           N  
ATOM   5734  H   HIS A 348      -0.683 -69.905 -12.234  1.00  4.67           H  
ATOM   5735  HA  HIS A 348      -2.754 -68.860 -13.846  1.00  4.67           H  
ATOM   5736 1HB  HIS A 348      -1.251 -67.327 -12.726  1.00  7.00           H  
ATOM   5737 2HB  HIS A 348       0.112 -67.895 -13.694  1.00  7.00           H  
ATOM   5738  HD1 HIS A 348      -3.091 -65.914 -13.997  1.00  7.00           H  
ATOM   5739  HD2 HIS A 348       0.426 -66.482 -16.150  1.00  7.00           H  
ATOM   5740  HE1 HIS A 348      -3.436 -64.727 -16.100  1.00  7.00           H  
ATOM   5741  N   SER A 349      -0.226 -69.991 -15.664  1.00  3.89           N  
ATOM   5742  CA  SER A 349       0.071 -70.427 -17.027  1.00  3.89           C  
ATOM   5743  C   SER A 349      -0.859 -71.564 -17.483  1.00  3.89           C  
ATOM   5744  O   SER A 349      -1.356 -71.565 -18.610  1.00  3.89           O  
ATOM   5745  CB  SER A 349       1.517 -70.876 -17.139  1.00  5.83           C  
ATOM   5746  OG  SER A 349       2.405 -69.803 -16.955  1.00  5.83           O  
ATOM   5747  H   SER A 349       0.491 -70.037 -14.928  1.00  4.67           H  
ATOM   5748  HA  SER A 349      -0.080 -69.576 -17.691  1.00  4.67           H  
ATOM   5749 1HB  SER A 349       1.712 -71.643 -16.389  1.00  7.00           H  
ATOM   5750 2HB  SER A 349       1.681 -71.325 -18.116  1.00  7.00           H  
ATOM   5751  HG  SER A 349       3.287 -70.167 -17.069  1.00  7.00           H  
ATOM   5752  N   MET A 350      -1.149 -72.516 -16.593  1.00  3.89           N  
ATOM   5753  CA  MET A 350      -2.044 -73.638 -16.910  1.00  3.89           C  
ATOM   5754  C   MET A 350      -3.446 -73.156 -17.297  1.00  3.89           C  
ATOM   5755  O   MET A 350      -4.087 -73.699 -18.201  1.00  3.89           O  
ATOM   5756  CB  MET A 350      -2.140 -74.584 -15.717  1.00  5.83           C  
ATOM   5757  CG  MET A 350      -0.873 -75.389 -15.433  1.00  5.83           C  
ATOM   5758  SD  MET A 350      -0.916 -76.264 -13.838  1.00  5.83           S  
ATOM   5759  CE  MET A 350      -2.166 -77.522 -14.070  1.00  5.83           C  
ATOM   5760  H   MET A 350      -0.678 -72.485 -15.681  1.00  4.67           H  
ATOM   5761  HA  MET A 350      -1.631 -74.176 -17.762  1.00  4.67           H  
ATOM   5762 1HB  MET A 350      -2.398 -74.019 -14.837  1.00  7.00           H  
ATOM   5763 2HB  MET A 350      -2.950 -75.284 -15.895  1.00  7.00           H  
ATOM   5764 1HG  MET A 350      -0.738 -76.125 -16.224  1.00  7.00           H  
ATOM   5765 2HG  MET A 350      -0.011 -74.730 -15.443  1.00  7.00           H  
ATOM   5766 1HE  MET A 350      -2.257 -78.112 -13.155  1.00  7.00           H  
ATOM   5767 2HE  MET A 350      -3.125 -77.058 -14.291  1.00  7.00           H  
ATOM   5768 3HE  MET A 350      -1.878 -78.176 -14.893  1.00  7.00           H  
ATOM   5769  N   LEU A 351      -3.901 -72.082 -16.664  1.00  3.89           N  
ATOM   5770  CA  LEU A 351      -5.229 -71.534 -16.902  1.00  3.89           C  
ATOM   5771  C   LEU A 351      -5.337 -70.801 -18.239  1.00  3.89           C  
ATOM   5772  O   LEU A 351      -6.432 -70.395 -18.633  1.00  3.89           O  
ATOM   5773  CB  LEU A 351      -5.601 -70.555 -15.770  1.00  5.83           C  
ATOM   5774  CG  LEU A 351      -5.798 -71.147 -14.324  1.00  5.83           C  
ATOM   5775  CD1 LEU A 351      -5.954 -69.987 -13.330  1.00  5.83           C  
ATOM   5776  CD2 LEU A 351      -7.029 -72.043 -14.281  1.00  5.83           C  
ATOM   5777  H   LEU A 351      -3.322 -71.668 -15.925  1.00  4.67           H  
ATOM   5778  HA  LEU A 351      -5.935 -72.357 -16.922  1.00  4.67           H  
ATOM   5779 1HB  LEU A 351      -4.803 -69.812 -15.706  1.00  7.00           H  
ATOM   5780 2HB  LEU A 351      -6.518 -70.041 -16.047  1.00  7.00           H  
ATOM   5781  HG  LEU A 351      -4.935 -71.727 -14.046  1.00  7.00           H  
ATOM   5782 1HD1 LEU A 351      -6.080 -70.385 -12.322  1.00  7.00           H  
ATOM   5783 2HD1 LEU A 351      -5.063 -69.361 -13.359  1.00  7.00           H  
ATOM   5784 3HD1 LEU A 351      -6.823 -69.396 -13.598  1.00  7.00           H  
ATOM   5785 1HD2 LEU A 351      -7.149 -72.437 -13.273  1.00  7.00           H  
ATOM   5786 2HD2 LEU A 351      -7.911 -71.464 -14.554  1.00  7.00           H  
ATOM   5787 3HD2 LEU A 351      -6.915 -72.872 -14.971  1.00  7.00           H  
ATOM   5788  N   LEU A 352      -4.214 -70.607 -18.937  1.00  3.89           N  
ATOM   5789  CA  LEU A 352      -4.228 -69.934 -20.224  1.00  3.89           C  
ATOM   5790  C   LEU A 352      -4.288 -70.932 -21.383  1.00  3.89           C  
ATOM   5791  O   LEU A 352      -4.279 -70.519 -22.546  1.00  3.89           O  
ATOM   5792  CB  LEU A 352      -2.966 -69.073 -20.395  1.00  5.83           C  
ATOM   5793  CG  LEU A 352      -2.726 -67.932 -19.368  1.00  5.83           C  
ATOM   5794  CD1 LEU A 352      -1.387 -67.276 -19.683  1.00  5.83           C  
ATOM   5795  CD2 LEU A 352      -3.859 -66.911 -19.404  1.00  5.83           C  
ATOM   5796  H   LEU A 352      -3.316 -70.962 -18.593  1.00  4.67           H  
ATOM   5797  HA  LEU A 352      -5.115 -69.312 -20.283  1.00  4.67           H  
ATOM   5798 1HB  LEU A 352      -2.105 -69.739 -20.341  1.00  7.00           H  
ATOM   5799 2HB  LEU A 352      -2.988 -68.627 -21.387  1.00  7.00           H  
ATOM   5800  HG  LEU A 352      -2.665 -68.351 -18.374  1.00  7.00           H  
ATOM   5801 1HD1 LEU A 352      -1.188 -66.492 -18.961  1.00  7.00           H  
ATOM   5802 2HD1 LEU A 352      -0.597 -68.022 -19.630  1.00  7.00           H  
ATOM   5803 3HD1 LEU A 352      -1.418 -66.848 -20.682  1.00  7.00           H  
ATOM   5804 1HD2 LEU A 352      -3.653 -66.128 -18.674  1.00  7.00           H  
ATOM   5805 2HD2 LEU A 352      -3.928 -66.472 -20.398  1.00  7.00           H  
ATOM   5806 3HD2 LEU A 352      -4.800 -67.390 -19.150  1.00  7.00           H  
ATOM   5807  N   SER A 353      -4.309 -72.236 -21.073  1.00  3.89           N  
ATOM   5808  CA  SER A 353      -4.319 -73.273 -22.104  1.00  3.89           C  
ATOM   5809  C   SER A 353      -5.699 -73.911 -22.292  1.00  3.89           C  
ATOM   5810  O   SER A 353      -6.628 -73.264 -22.780  1.00  3.89           O  
ATOM   5811  OXT SER A 353      -5.793 -75.141 -22.235  1.00  3.89           O  
ATOM   5812  CB  SER A 353      -3.315 -74.353 -21.756  1.00  5.83           C  
ATOM   5813  OG  SER A 353      -3.389 -75.409 -22.673  1.00  5.83           O  
ATOM   5814  H   SER A 353      -4.311 -72.533 -20.091  1.00  4.67           H  
ATOM   5815  HA  SER A 353      -4.024 -72.819 -23.049  1.00  4.67           H  
ATOM   5816 1HB  SER A 353      -2.312 -73.929 -21.761  1.00  7.00           H  
ATOM   5817 2HB  SER A 353      -3.510 -74.722 -20.746  1.00  7.00           H  
ATOM   5818  HG  SER A 353      -4.277 -75.796 -22.529  1.00  7.00           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 -2149.82 208.943 1822.95 -123.604 43.4456 82.1462 937.422 -956.858 -2.40755 -16.8907 -891.67 -65.1983 -350.535 -6.24782 -24.7276 -78.3774 0 5.54039 25.0281 190.532 327.001 -47.5916 56.014 -153.525 -41.6253 198.729 -1011.33
MET:NtermProteinFull_1 -8.06539 1.225 2.3883 -0.1902 0.00988 0.06001 1.96389 -1.74203 -0 -0 -1.50016 1.08563 0 0 0 0 0 0.01158 0.20258 1.82198 0 0 0 0.60916 0 0.42162 -1.69816
SER_2 -3.2391 0.62404 3.22047 -0.01627 0 0.02928 1.41275 -1.41831 -0.00201 -0.02562 -2.58761 -0.9137 0 0 0 -0.54506 0 -0.00766 0.04476 0.46198 0 -0.00157 0.61302 -0.77834 1.13663 0.56402 -1.42831
GLU_3 -3.47381 0.32031 2.85224 -0.23602 0.03297 0.37442 1.7042 -1.45219 -0.00935 -0.11796 -1.22545 -0.53456 0 0 0 0 0 0.10998 0.00898 0 3.28966 0.28188 0 -2.7348 1.45721 0.46294 1.11066
ILE_4 -8.73887 1.4038 2.87772 -0.6454 0.36091 0.19302 2.62544 -2.54794 -0.00207 -0.00804 -1.29628 0.2637 0 0 0 0 0 -0.08861 0.05271 2.80736 0 0.29315 0 0.73287 0.17207 0.9397 -0.60478
ILE_5 -3.51564 0.58428 1.90151 -0.53713 0.31502 0.12678 0.53367 -1.24256 -0.00201 -0.02562 0.16132 0.48433 0 0 0 0 0 -0.12878 0.01104 0.49966 0 0.49951 0 0.73287 -0.16751 0.89335 1.12409
THR_6 -3.66602 0.43181 2.77869 -0.13647 0.08879 0.08465 1.63308 -1.53097 -0.00143 -0.03618 -0.80174 -1.03895 0 0 0 0 0 -0.02484 0.19161 0.01518 0 -0.32548 2.25761 -1.0874 -0.27138 0.48394 -0.9555
PHE_7 -8.08283 1.02434 3.98923 -0.64612 0.0695 0.35225 1.87135 -2.64583 -0.00207 -0.00804 -0.65659 0.31098 0 0 0 0 0 0.09219 0.01487 0 1.95781 -0.37332 0 1.0402 -0.25902 0.98068 -0.97041
PRO_8 -4.09836 0.67676 3.65239 -0.13175 0.00772 0.09696 1.55685 -1.64843 -0 -0 -1.48598 0.17056 0 0 0 0 0 -0.02903 0.02493 0.12233 0 -0.92153 0 -2.4119 -0.34964 1.06302 -3.70512
GLN_9 -3.63455 0.52158 3.36809 -0.9141 0.19032 1.00716 1.47214 -1.77796 -0.00353 -0.0133 -0.75574 -0.91784 0 0 0 0 0 -0.07369 0.00385 0 2.70954 0.01124 0 -0.18838 -0.10362 0.54618 1.44739
GLN_10 -4.86131 0.51514 3.64596 -0.70513 0.22808 1.04561 1.61823 -1.87939 -0 -0 -1.08959 -2.14947 0 0 0 -1.05877 0 -0.11985 0.0942 0 2.91221 -0.03171 0 -0.18838 0.17256 0.49671 -1.35489
THR_11 -7.31424 1.18507 3.99062 -0.12703 0.04997 0.08425 2.67845 -2.59353 -0.00194 -0.05761 -2.04396 -0.56962 0 0 0 0 0 -0.03183 0.01767 0.04901 0 -0.37614 2.52146 -1.0874 -0.02211 0.65325 -2.99565
VAL_12 -7.19233 1.08737 2.31734 -0.27487 0.21564 0.05565 1.64892 -2.38261 -0.00353 -0.0133 -1.07263 -0.01571 0 0 0 0 0 -0.0492 0.13529 0.53016 0 -0.64306 0 1.9342 -0.05072 0.96999 -2.80339
VAL_13 -6.79264 1.19782 -0.69759 -0.31268 0.27664 0.06075 1.23127 -1.21973 -0 -0 0.00853 -0.08898 0 0 0 0 0 -0.01652 0.00271 0.01887 0 -0.43945 0 1.9342 -0.03451 0.82708 -4.04422
TYR_14 -5.51098 0.79693 2.91691 -0.66623 0.06038 0.35906 1.30012 -1.60219 -0.01845 -0.12912 -0.61347 -0.09765 0 0 0 0 0 -0.00574 0.22205 0 2.75563 0.06316 0.00028 1.2797 -0.15796 1.05613 2.00857
PRO_15 -3.61555 0.637 1.79594 -0.08601 0.00018 0.05368 0.82556 -0.80057 -0 -0 0.57839 0.685 0 0 0 0 0 -0.11053 0.00656 0.51954 0 -0.23886 0 -2.4119 -0.47504 1.30676 -1.32983
GLU_16 -2.11962 0.25026 1.88728 -0.23868 0.0535 0.41301 0.2177 -0.89174 -0 -0 0.02735 -0.46621 0 0 0 0 0 0.06349 0.01361 0 2.90731 0.28209 0 -2.7348 0.54465 0.65515 0.86435
ILE_17 -5.32093 0.93552 2.79945 -0.57126 0.36947 0.09343 1.59342 -1.70427 -0.00478 -0.02195 -1.04693 0.36792 0 0 0 0 0 0.00044 0.0183 1.06766 0 -0.62942 0 0.73287 0.68044 0.52574 -0.11489
ASN_18 -4.43028 0.23837 4.29611 -0.35131 0.10618 0.65248 2.56017 -2.19187 -0.01351 -0.1349 -2.61258 -0.10987 0 0 -1.28865 0 0 0.04242 0.01625 0 1.73258 -0.21651 0 -0.93687 -0.18009 0.6965 -2.12541
VAL_19 -5.52564 0.49599 2.55799 -0.30832 0.20233 0.05853 0.75058 -1.68526 -0 -0 0.34039 0.32877 0 0 0 0 0 -0.05613 0.00144 0.37356 0 0.56616 0 1.9342 -0.08654 0.68469 0.63273
LYS_20 -3.91248 0.3082 5.30589 -0.42491 0.0466 0.21026 2.81782 -2.34986 -0.00415 -0.03647 -2.70858 0.20013 0 0 -0.7261 -0.57675 0 0.06265 0.35079 2.2524 0 -0.01895 0 -1.5107 0.17122 0.68693 0.14396
THR_21 -3.20312 0.24668 2.89437 -0.20007 0.13111 0.07541 1.06495 -1.43963 -0 -0 -0.34802 -0.52018 0 0 -0.56255 0 0 -0.0032 0.02357 0.16789 0 0.12544 2.29526 -1.0874 0.18018 0.43147 0.27214
LEU_22 -9.2869 1.73271 3.48826 -0.56398 0.36157 0.18725 2.94736 -3.00629 -0.01351 -0.1349 -2.18867 0.0898 0 0 0 0 0 -0.04422 0.42355 0.11345 0 -0.01902 0 0.18072 -0.07074 0.64989 -5.15369
SER_23 -5.4898 0.49003 6.06897 -0.02791 0 0.04541 2.94701 -2.90766 -0 -0 -2.06336 -1.04719 0 0 0 0 0 0.03821 0.05641 0.26977 0 0.05474 0.62982 -0.77834 -0.31053 0.71506 -1.30937
GLN_24 -5.78097 0.46303 7.15534 -0.84054 0.14408 0.89457 2.59669 -3.09292 -0.01556 -0.1698 -2.59535 -0.853 0 0 0 -1.01952 0 -0.00539 0.08416 0 2.92163 -0.1588 0 -0.18838 -0.38152 0.35932 -0.4829
ALA_25 -5.58602 0.46443 3.82777 -0.02242 0 0 2.46644 -2.61218 -0 -0 -1.81965 -0.37935 0 0 0 0 0 -0.02327 0 0 0 -0.25611 0 1.8394 -0.39357 0.33794 -2.15659
VAL_26 -9.57352 1.61926 4.23504 -0.30005 0.17881 0.06435 3.24788 -3.29235 -0.00425 -0.02867 -2.10971 0.05068 0 0 0 0 0 -0.04483 0.02868 0.03375 0 -0.28349 0 1.9342 -0.25835 0.45463 -4.04794
LYS_27 -9.38655 0.487 11.4296 -0.3361 0.07757 0.17963 4.11831 -4.75578 -0.07366 -0.26933 -5.51752 0.11033 0 0 -0.61881 0 0 -0.00582 0.92302 1.78164 0 0.04388 0 -1.5107 -0.09659 0.63115 -2.78868
ASN_28 -6.61707 0.24667 7.13079 -0.18019 0.02364 0.26004 2.73339 -3.47865 -0.00756 -0.08662 -2.45216 -0.25806 0 0 0 0 0 -0.01945 0.0341 0 1.56023 0.50009 0 -0.93687 0.12858 0.47085 -0.94826
ILE_29 -9.64688 1.37308 4.76306 -0.51976 0.44775 0.11262 3.36835 -3.43871 -0 -0 -3.78983 -0.26612 0 0 0 0 0 -0.03503 0.02354 0.77871 0 -0.36579 0 0.73287 0.19376 0.82759 -5.44079
TRP_30 -8.89199 1.18184 6.28726 -1.44656 0.16844 0.64779 2.94329 -3.49568 -0.02121 -0.11552 -2.94678 -0.29665 0 0 0 0 0 -0.01948 0.00087 0 1.75298 -0.24953 0 1.6906 -0.07805 1.1963 -1.69207
ARG_31 -6.79964 0.41891 7.91895 -0.71734 0.09596 0.44963 3.32445 -3.6715 -0.02686 -0.23687 -3.89143 0.4095 0 0 0 -1.07245 0 -0.03118 0.16914 1.48818 0 -0.11504 0 -1.2888 -0.16494 0.91529 -2.82604
LEU_32 -6.53923 0.32371 5.73408 -0.48758 0.1886 0.11179 2.65915 -3.00592 -0.01528 -0.15826 -1.90968 0.25472 0 0 0 0 0 -0.0335 0.02555 0.60037 0 -0.21142 0 0.18072 -0.14899 0.64033 -1.79084
SER_33 -6.60561 0.57288 7.0327 -0.03723 0.00057 0.04142 3.57212 -3.53311 -0 -0 -3.43067 -0.39782 0 0 0 0 0 0.2321 0.04479 0.32956 0 0.11926 1.82312 -0.77834 -0.21606 0.41974 -0.81057
HIS_34 -5.35467 0.36045 5.22737 -0.56673 0.00412 0.54034 2.06162 -2.59031 -0 -0 -2.00363 -0.40948 0 0 0 0 0 -0.00719 0.00636 0 1.58189 -0.27498 0 -0.45461 -0.05927 0.44498 -1.49376
GLN_35 -3.63712 0.17047 3.9706 -0.26925 0.05006 0.21395 1.51565 -1.85581 -0.03649 -0.27379 -0.65506 -0.43982 0 0 0 0 0 -0.06028 0.09177 0 2.78048 -0.17774 0 -0.18838 -0.02443 0.35612 1.53092
GLN_36 -4.74616 0.2634 4.84869 -0.29544 0.05665 0.27538 1.89981 -2.25821 -0 -0 -1.79167 -0.60669 0 0 0 -1.05877 0 -0.03498 0.02582 0 2.95199 -0.20078 0 -0.18838 -0.49262 0.33505 -1.01689
LYS_37 -2.22484 0.16422 2.96944 -0.3355 0.06644 0.21433 1.32631 -1.34303 -0 -0 -1.25437 -0.34488 0 0 0 0 0 -0.07651 0.0049 1.52159 0 -0.12346 0 -1.5107 -0.49161 0.38414 -1.05352
SER_38 -2.85785 0.35485 3.15949 -0.03084 0.00047 0.05788 1.38764 -1.48205 -0.00194 -0.05761 -0.88526 -0.89866 0 0 0 0 0 -0.00798 0.00758 0.09365 0 -0.34102 0.60005 -0.77834 0.25994 0.30355 -1.11642
GLY_39 -3.01601 0.31115 1.59329 -0.00185 0 0 0.43009 -1.08985 -0.01308 -0.13495 -0.02378 -0.36359 0 0 0 0 0 -0.09581 0 0 0 -1.49863 0 0.83697 0.68351 0.21839 -2.16416
ILE_40 -9.20251 1.34372 2.76828 -0.50802 0.48971 0.10881 3.27144 -2.4878 -0 -0 -1.79155 0.41393 0 0 0 0 0 -0.07861 0.132 0.52892 0 -0.17729 0 0.73287 0.00347 0.51203 -3.94059
GLU_41 -4.82825 0.24488 4.97149 -0.52957 0.15986 1.45692 2.12247 -2.30762 -0.03474 -0.33222 -2.80861 -2.93077 0 0 0 -0.54506 0 -0.06263 0.02474 0 3.57653 -0.29231 0 -2.7348 -0.62307 0.69099 -4.78177
ILE_42 -7.00782 0.99144 4.20766 -0.67802 0.57694 0.15594 1.73186 -2.1795 -0 -0 -0.98207 0.05038 0 0 0 0 0 -0.01337 0.10076 0.77073 0 -0.27275 0 0.73287 -0.41176 0.69869 -1.52803
ILE_43 -10.5195 1.71441 3.67078 -0.51079 0.28194 0.1045 3.26959 -3.08385 -0 -0 -2.38824 -0.10001 0 0 0 0 0 -0.06204 0.07116 0.66229 0 -0.40814 0 0.73287 -0.07708 1.26358 -5.37852
GLN_44 -4.87968 0.2013 5.20327 -0.25743 0.04649 0.19923 2.01923 -2.48851 -0.01374 -0.11549 -1.69515 -0.44949 0 0 0 0 0 0.06864 0.04492 0 2.72964 -0.01136 0 -0.18838 -0.09244 0.99245 1.31351
GLU_45 -4.87736 0.23801 6.2223 -0.35748 0.14192 0.42728 3.06474 -2.71364 -0 -0 -3.34721 -0.58498 0 0 0 -1.18548 0 -0.00985 0.02281 0 3.22387 -0.05336 0 -2.7348 -0.0514 0.37001 -2.20462
LYS_46 -8.57884 0.68827 7.40123 -0.738 0.17587 0.65405 3.49611 -3.32748 -0 -0 -4.27406 -0.33376 0 0 0 -0.63784 0 -0.03459 0.06913 2.82202 0 -0.04462 0 -1.5107 -0.25173 0.59528 -3.82969
THR_47 -7.33392 0.98426 6.62618 -0.21439 0.25613 0.07979 3.55192 -3.38994 -0 -0 -3.71651 -0.18609 0 0 0 0 0 0.02989 0.04623 0.08356 0 -0.0061 2.24159 -1.0874 -0.2345 0.78886 -1.48043
LEU_48 -5.31681 0.32321 4.97789 -0.69232 0.21368 0.27634 2.51826 -2.53847 -0 -0 -2.09127 0.06831 0 0 0 0 0 0.0159 0.02312 0.9365 0 -0.22042 0 0.18072 -0.04959 0.53942 -0.83552
ARG_49 -5.81057 0.24957 6.6988 -0.59527 0.08524 0.32806 3.25617 -2.92716 -0 -0 -3.59837 0.18583 0 0 0 -1.18548 0 0.07813 0.02413 2.50453 0 -0.10322 0 -1.2888 -0.29773 0.52576 -1.87037
ILE_50 -9.15 0.58824 6.07215 -0.4895 0.37555 0.0978 3.7105 -3.52697 -0 -0 -3.58269 0.04664 0 0 0 0 0 -0.05876 0.02221 0.52352 0 -0.4403 0 0.73287 -0.20181 0.56423 -4.71633
SER_51 -4.61374 0.21018 5.36928 -0.02821 0 0.06508 2.70108 -2.58211 -0 -0 -2.96064 -0.58067 0 0 0 0 0 0.01521 0.00035 0.63374 0 0.34789 0.60051 -0.77834 0.16603 0.26191 -1.17245
LEU_52 -5.98713 0.30031 5.4563 -0.47733 0.21469 0.10921 2.53935 -2.81902 -0 -0 -1.52889 0.23374 0 0 0 0 0 0.11869 0.03609 0.39956 0 -0.26716 0 0.18072 0.0215 0.17991 -1.28947
TYR_53 -7.66184 0.65254 5.78859 -0.75141 0.02146 0.21853 2.88396 -3.16006 -0 -0 -3.65868 -0.33128 0 0 0 -0.68688 0 0.00534 0.00278 0 1.76221 -0.4031 0.0036 1.2797 -0.08384 0.42753 -3.69086
SER_54 -7.1316 0.78282 7.44888 -0.03266 0.00053 0.0217 4.14041 -3.62387 -0.02148 -0.14088 -5.01787 0.02662 0 0 -0.66632 0 0 -0.00651 0.01303 0.50887 0 0.31962 1.86361 -0.77834 0.07994 0.52923 -1.68426
ARG_55 -6.31124 0.30319 8.21096 -0.82627 0.18902 0.54742 3.8253 -3.58743 -0 -0 -4.92464 0.39376 0 0 0 -1.07938 0 0.01565 0.13467 2.07957 0 -0.09312 0 -1.2888 0.22321 0.4304 -1.75773
ASP_56 -4.6119 0.12588 6.46807 -0.10799 0.00864 0.32859 2.87748 -2.88303 -6e-05 -0.00145 -3.8991 -0.29025 0 0 0 -1.07938 0 -0.04161 0.00306 0 1.70893 0.2286 0 -2.3716 0.05946 0.36793 -3.10974
LEU_57 -6.1759 0.44928 4.50433 -0.50779 0.30518 0.13141 2.67996 -2.71988 -0 -0 -2.29706 0.20061 0 0 0 0 0 0.10696 0.05354 0.30727 0 -0.27573 0 0.18072 -0.25871 0.40327 -2.91254
ASP_58 -6.0912 0.39875 7.71364 -0.20394 0.00112 0.66297 3.98468 -3.55468 -0 -0 -5.59378 -0.1305 0 0 0 -1.17601 0 0.03289 4e-05 0 3.13035 0.19627 0 -2.3716 -0.04739 0.43167 -2.61671
GLU_59 -4.87263 0.19584 5.94742 -0.21008 0.02338 0.2831 2.43708 -2.74405 -0.01038 -0.05559 -2.15774 -0.60311 0 0 0 0 0 0.098 0.01725 0 3.06023 -0.23724 0 -2.7348 -0.18356 0.33489 -1.41198
ALA_60 -3.90053 0.23896 3.87348 -0.0216 0 0 2.29694 -2.36164 -0 -0 -1.39937 -0.35763 0 0 0 0 0 0.0199 0 0 0 -0.16149 0 1.8394 -0.40586 0.27572 -0.06372
ALA_61 -4.51775 0.29498 4.14393 -0.02148 0 0 2.8458 -2.51369 -0 -0 -2.24407 -0.3564 0 0 -0.72307 0 0 0.02555 0 0 0 -0.18595 0 1.8394 -0.30372 0.20411 -1.51235
ARG_62 -5.68258 0.43896 6.71486 -0.5906 0.06825 0.32271 3.25716 -3.10113 -0 -0 -4.6275 0.22102 0 0 0 -1.17601 0 -0.01569 0.20699 2.51094 0 -0.08911 0 -1.2888 -0.37677 0.47549 -2.73181
ALA_63 -3.12074 0.39551 3.36201 -0.02343 0 0 1.75075 -1.85772 -0 -0 -1.45411 -0.38072 0 0 0 0 0 -0.06609 0 0 0 -0.36051 0 1.8394 -0.57127 0.51352 0.0266
SER_64 -5.21599 0.33882 5.45352 -0.04638 0.0006 0.06817 3.27785 -2.62501 -0.01065 -0.08871 -4.211 -0.33824 0 0 -0.72307 0 0 0.09787 0.46391 0.26362 0 -0.31193 2.10257 -0.77834 -0.72136 0.47032 -2.53342
VAL_65 -6.16685 0.97194 5.02023 -0.32799 0.28867 0.07744 3.22122 -2.80856 -0 -0 -2.77704 -0.38451 0 0 0 0 0 0.18424 0.02857 0.08337 0 -0.22887 0 1.9342 5.37488 1.70072 6.19167
PRO_66 -4.56491 0.70659 3.26081 -0.07644 0 0.04579 1.2254 -1.51069 -0.00608 -0.0844 -2.12155 0.62238 0 0 0 0 0 -0.15331 0.00187 0.47423 0 -0.44073 0 -2.4119 5.49726 1.58293 2.04727
GLN_67 -4.71977 0.39613 5.08231 -0.25361 0.04821 0.18994 2.63665 -2.42612 -0.00874 -0.07269 -1.89687 -0.58733 0 0 0 0 0 0.19772 0.01775 0 2.90544 0.04344 0 -0.18838 -0.09923 0.47387 1.73872
LEU_68 -7.90935 0.71331 4.79877 -0.44753 0.11785 0.09465 2.81995 -2.98562 -0.01665 -0.07629 -2.45971 0.1859 0 0 0 0 0 -0.03 0.13547 0.54786 0 -0.2325 0 0.18072 0.05807 0.77482 -3.73029
GLN_69 -5.73419 0.38624 5.36357 -0.27384 0.05739 0.21581 2.30223 -2.69226 -0.008 -0.10042 -2.51893 -0.47291 0 0 0 0 0 0.0037 0.08226 0 2.73869 -0.06054 0 -0.18838 -0.1851 0.67913 -0.40555
THR_70 -4.82029 0.21254 5.40202 -0.20006 0.13382 0.07126 2.38563 -2.63713 -0 -0 -2.69352 -0.04439 0 0 0 0 0 0.00584 0.00036 0.05272 0 -0.01515 2.27726 -1.0874 0.04732 0.25346 -0.6557
VAL_71 -5.79447 0.46552 4.63952 -0.31544 0.24296 0.07215 2.76676 -2.63602 -0.01276 -0.14096 -2.36838 -0.11864 0 0 0 0 0 -0.06034 0.01096 0.04861 0 -0.37396 0 1.9342 0.1607 0.21351 -1.26608
LEU_72 -9.88972 1.58408 3.18564 -0.49753 0.18288 0.11331 2.46354 -2.89196 -0 -0 -0.96598 0.26144 0 0 0 0 0 -0.00148 0.03502 0.31452 0 -0.28252 0 0.18072 -0.16267 0.5053 -5.8654
ARG_73 -3.30609 0.25734 4.96928 -0.84855 0.16385 0.60627 2.25722 -2.14985 -0.01665 -0.07629 -3.00237 0.11852 0 0 0 -0.89168 0 0.01606 0.15319 2.71251 0 -0.06279 0 -1.2888 -0.33429 0.65987 -0.06323
GLN_74 -3.69865 0.13832 3.50897 -0.2777 0.06865 0.23203 1.31071 -1.71871 -0.01276 -0.14096 -0.93274 -0.49841 0 0 0 0 0 0.03993 0.12847 0 2.77733 -0.10547 0 -0.18838 -0.2522 0.55266 0.93108
LEU_75 -6.62423 1.33538 3.91898 -0.5586 0.16265 0.13861 1.91011 -2.23252 -0 -0 -0.76568 0.33234 0 0 0 0 0 -0.02229 0.1609 0.54891 0 -0.23155 0 0.18072 -0.19038 1.65733 -0.27933
PRO_76 -3.48647 0.84807 3.29793 -0.12103 0.00186 0.08838 2.15987 -1.39923 -0 -0 -2.02389 0.22797 0 0 0 0 0 -0.00894 0.03498 0.15448 0 -1.10666 0 -2.4119 -0.29394 2.20625 -1.83225
PRO_77 -5.82602 1.07596 2.44117 -0.06593 0 0.0412 1.36582 -1.36153 -0 -0 -0.57666 0.58068 0 0 0 0 0 -0.14499 0.20453 0.07543 0 -0.82899 0 -2.4119 0.72975 1.32658 -3.3749
GLN_78 -6.8499 0.53374 6.47723 -0.3559 0.07104 0.21675 2.63471 -2.97434 -0 -0 -2.80817 -0.43938 0 0 0 -0.99149 0 0.11135 0.03093 0 3.16973 0.17283 0 -0.18838 1.00912 0.83956 0.65943
ASP_79 -5.88364 0.68583 5.87049 -0.11241 0.0055 0.34564 2.79483 -2.82718 -0.02463 -0.15047 -3.55313 -0.38144 0 0 0 0 0 0.32743 2e-05 0 2.20322 -0.37006 0 -2.3716 -0.06324 0.61777 -2.88707
TYR_80 -12.1909 1.81337 5.30451 -0.71798 0.2814 0.25246 3.39258 -3.7809 -0.01762 -0.15992 -2.19686 -0.38248 0 0 0 0 0 -0.00449 0.03944 0 3.10763 -0.50703 0.18353 1.2797 0.00914 0.95524 -3.33919
PHE_81 -6.882 0.54052 4.57621 -1.01783 0.0846 0.39002 2.30171 -2.7347 -0 -0 -1.20315 0.05428 0 0 0 0 0 -0.00958 0.03705 0 1.88687 -0.30366 0 1.0402 0.12459 0.92133 -0.19356
LEU_82 -4.99118 0.32584 4.7846 -0.47754 0.23317 0.11357 2.66363 -2.50037 -0 -0 -2.56322 0.23164 0 0 0 0 0 0.11062 0.02752 0.27311 0 -0.28951 0 0.18072 -0.22602 0.39289 -1.71054
THR_83 -5.8212 0.8121 5.00407 -0.20604 0.10399 0.07577 3.18175 -2.66643 -0 -0 -3.08973 -0.13784 0 0 0 0 0 -0.06561 0.02176 0.31565 0 0.21414 2.31503 -1.0874 -0.23671 0.33643 -0.93027
LEU_84 -8.68212 1.20742 3.71454 -0.52902 0.2636 0.15006 3.29597 -2.8157 -0 -0 -2.48649 0.20543 0 0 0 0 0 -0.0343 0.11046 0.15319 0 0.05427 0 0.18072 0.07311 0.48445 -4.65439
THR_85 -4.99148 0.54523 5.66529 -0.12791 0.03604 0.06385 3.2433 -2.80157 -0 -0 -4.0983 -0.22515 0 0 0 0 0 0.4947 0.00778 0.05725 0 0.00646 4.12337 -1.0874 0.03593 0.54287 1.49025
GLU_86 -3.95061 0.39745 4.7718 -0.20753 0.01859 0.27476 2.0426 -2.17515 -0 -0 -0.74587 -0.61075 0 0 0 0 0 -0.0367 0.06039 0 3.07611 -0.36641 0 -2.7348 -0.40849 0.39108 -0.20353
ILE_87 -7.77693 0.79858 4.14416 -0.49715 0.33224 0.09878 2.94669 -2.85764 -0 -0 -2.2635 -0.05511 0 0 0 0 0 -0.02819 0.06875 0.66145 0 -0.49377 0 0.73287 -0.31028 0.52711 -3.97192
ASP_88 -5.95572 0.39867 7.47291 -0.11069 0.01349 0.3369 3.59525 -3.31952 -0 -0 -4.00777 -0.40223 0 0 0 -1.47252 0 -0.05063 0.0058 0 1.72932 0.07427 0 -2.3716 -0.10554 0.60332 -3.56627
THR_89 -3.60327 0.22918 4.83863 -0.20203 0.1128 0.07183 1.82693 -2.16686 -0 -0 -2.0024 -0.05477 0 0 0 0 0 0.11851 1e-05 0.05728 0 -0.00265 2.31171 -1.0874 -0.04269 0.37267 0.77747
GLU_90 -5.04359 0.36395 4.82766 -0.42792 0.05188 0.83156 2.42464 -2.45034 -0 -0 -1.43204 -0.41674 0 0 0 0 0 -0.04314 0.02731 0 3.21859 -0.25333 0 -2.7348 -0.0344 0.32515 -0.76554
LEU_91 -9.60681 1.21297 5.17875 -0.74852 0.39139 0.33125 2.90347 -3.27694 -0 -0 -2.23417 0.14204 0 0 -0.54586 0 0 0.02095 0.35247 0.95143 0 -0.22474 0 0.18072 -0.205 0.58945 -4.58716
GLU_92 -4.62698 0.20973 6.00178 -0.44556 0.2238 0.97367 2.6409 -2.47496 -0 -0 -3.99834 -0.65118 0 0 0 -1.40852 0 -0.03548 0.23961 0 3.06304 0.07344 0 -2.7348 -0.07659 0.60717 -2.41929
ASP_93 -5.58832 0.6657 7.55384 -0.22836 0.08431 0.72694 3.77364 -3.12971 -0.01091 -0.06958 -4.79453 -1.24532 0 0 -0.65164 -0.68688 0 0.01609 0.0018 0 2.09292 -0.80162 0 -2.3716 -0.17691 0.97697 -3.86318
PRO_94 -3.17714 0.55206 3.39004 -0.0902 0.00045 0.05627 1.9509 -1.35438 -0 -0 -1.18142 0.69706 0 0 -0.61881 0 0 -0.12524 0.01938 0.56154 0 -0.46341 0 -2.4119 -0.3863 0.97673 -1.60439
GLU_95 -4.93137 0.42145 6.36612 -0.40531 0.04714 0.80629 3.45555 -2.62316 -0.01116 -0.08674 -5.81525 -0.40517 0 0 -0.65164 -1.21459 0 0.04768 0.03081 0 3.00346 -0.07708 0 -2.7348 -0.37658 0.40259 -4.75178
LEU_96 -8.98588 1.18574 4.32492 -0.4738 0.16995 0.08326 2.46139 -2.78043 -0.01091 -0.06958 -2.08744 0.27056 0 0 0 0 0 -0.00555 0.08649 0.41647 0 -0.35804 0 0.18072 -0.33814 0.51403 -5.41625
ASP_97 -6.01795 0.28772 7.7395 -0.14138 0.00404 0.41858 3.57063 -3.27307 -0.0288 -0.198 -4.98643 -0.98687 0 0 -1.6453 0 0 -0.01447 0.04555 0 3.6586 0.02768 0 -2.3716 -0.2946 0.41454 -3.79163
ASP_98 -5.48086 0.23511 8.5535 -0.10371 0.00209 0.30805 3.49087 -3.46858 -0.03141 -0.11122 -5.13395 -0.44704 0 0 0 -2.09197 0 -0.05843 0.0048 0 1.74466 0.16796 0 -2.3716 -0.2763 0.39547 -4.67256
GLU_99 -4.36626 0.16071 6.74661 -0.45169 0.0656 0.86818 3.4323 -2.84218 -0 -0 -6.05734 -0.47065 0 0 -0.97898 -0.87519 0 0.03373 0.1534 0 3.18243 -0.33359 0 -2.7348 -0.34131 0.40726 -4.40177
THR_100 -6.82145 0.51173 5.76431 -0.19887 0.08447 0.07038 2.51773 -2.86673 -0.01375 -0.07642 -1.19652 -0.24527 0 0 0 0 0 0.01642 0.00063 0.07782 0 -0.02506 2.46212 -1.0874 -0.09708 0.21622 -0.9067
ARG_101 -9.04956 0.54296 8.65667 -0.58391 0.10998 0.33396 4.24273 -4.0533 -0.05366 -0.29144 -4.55912 0.386 0 0 -0.54586 -0.30312 0 -0.00712 0.18737 2.40585 0 -0.06822 0 -1.2888 -0.07676 0.4861 -3.52927
ASN_102 -6.99717 0.38435 7.4205 -0.17299 0.02409 0.25054 2.99995 -3.60266 -0.01208 -0.06666 -2.8229 -0.29301 0 0 0 0 0 0.08261 0.0365 0 1.4118 0.40278 0 -0.93687 -0.14443 0.55713 -1.47854
THR_103 -4.81709 0.26553 5.8894 -0.20504 0.12888 0.07424 2.89325 -2.79963 -0 -0 -3.10252 -0.08283 0 0 0 0 0 0.03004 0.00016 0.08183 0 -0.02237 2.29672 -1.0874 0.09028 0.27479 -0.09177
LEU_104 -8.04769 0.49452 3.95107 -0.46568 0.18778 0.10477 2.67332 -2.89008 -0 -0 -2.36858 0.22025 0 0 0 0 0 0.09047 0.07328 0.33299 0 -0.27396 0 0.18072 -0.11303 0.26057 -5.58928
LEU_105 -9.60181 1.58419 5.70392 -0.72879 0.24865 0.27494 3.34985 -3.62869 -0 -0 -2.23631 0.17021 0 0 0 0 0 0.02694 0.02258 0.88021 0 -0.2334 0 0.18072 -0.23591 0.5724 -3.65032
GLU_106 -5.00666 0.2636 6.21672 -0.33589 0.06243 0.39168 2.62418 -2.86153 -0 -0 -2.66144 -0.62525 0 0 0 0 0 0.09338 0.02236 0 3.1616 -0.14639 0 -2.7348 -0.25464 0.606 -1.18467
ALA_107 -4.91369 0.49627 4.67218 -0.02086 0 0 2.63704 -2.72628 -0 -0 -2.06611 -0.35843 0 0 0 0 0 0.06223 0 0 0 -0.22563 0 1.8394 -0.36806 0.3551 -0.61684
ARG_108 -8.38692 0.66198 7.35709 -0.68127 0.09125 0.40394 3.99512 -3.66883 -0 -0 -4.76437 0.2204 0 0 0 -1.47252 0 -0.01167 0.47296 2.50308 0 -0.08933 0 -1.2888 -0.10873 0.60209 -4.16453
SER_109 -5.78639 0.24533 6.55618 -0.02308 0 0.02182 3.08967 -3.14787 -0 -0 -3.36761 -0.33471 0 0 0 0 0 0.04224 0.0031 0.49109 0 0.30278 0.61591 -0.77834 0.06038 0.59517 -1.41432
GLU_110 -4.6794 0.14645 5.80856 -0.33835 0.08252 0.39403 2.8229 -2.69859 -0.02116 -0.11691 -2.6375 -0.60799 0 0 0 0 0 -0.02939 3e-05 0 3.27591 -0.15376 0 -2.7348 -0.22786 0.29161 -1.4237
HIS_D_111 -8.84736 0.68744 5.8078 -0.34646 0.00293 0.40922 2.86687 -3.46889 -0.01762 -0.15992 -3.3048 -0.42543 0 0 0 0 0 0.1235 0.00652 0 2.40475 0.0697 0 -0.45461 -0.32703 0.32147 -4.65194
ILE_112 -9.16789 0.68461 4.75534 -0.50307 0.40087 0.10202 3.17964 -3.30922 -0 -0 -2.16955 -0.03226 0 0 0 0 0 -0.02679 0.03553 0.54848 0 -0.43756 0 0.73287 -0.11102 0.37679 -4.94121
ARG_113 -6.36873 0.33485 7.60197 -0.74064 0.093 0.47904 3.73253 -3.35829 -0.01676 -0.08652 -3.89657 0.30637 0 0 0 -0.68237 0 0.13669 0.44165 2.93641 0 -0.11029 0 -1.2888 -0.22057 0.4146 -0.29245
ASN_114 -5.36338 0.21697 6.34068 -0.18159 0.06434 0.27233 2.62944 -2.95937 -0.04343 -0.22704 -1.98446 -0.31984 0 0 0 0 0 0.23473 0.01628 0 1.4262 0.2494 0 -0.93687 -0.2364 0.40932 -0.39269
LEU_115 -9.82569 1.58705 4.31964 -0.68585 0.28914 0.26019 3.27948 -3.20963 -0.00519 -0.03535 -2.52458 0.08104 0 0 0 0 0 0.00788 0.0703 0.89137 0 -0.23554 0 0.18072 -0.08998 0.55106 -5.09395
LYS_116 -8.34448 0.69613 9.20184 -0.58411 0.17809 0.28987 3.67914 -3.78322 -0.02477 -0.11235 -4.83844 -0.01992 0 0 0 -0.54117 0 -0.01254 0.01286 2.69998 0 -0.01892 0 -1.5107 -0.11283 0.54706 -2.59846
LYS_117 -4.38752 0.20964 5.24389 -0.28914 0.02578 0.12301 2.15237 -2.33357 -0.02226 -0.11013 -1.97502 0.00195 0 0 0 0 0 0.08969 0.00664 1.75044 0 0.02892 0 -1.5107 -0.1892 0.3492 -0.83602
ASP_118 -4.56437 0.31312 6.45433 -0.10829 0.0146 0.33425 3.49968 -2.98439 -0 -0 -4.30184 -0.23932 0 0 0 -0.89168 0 0.00426 0.14758 0 1.81054 0.07649 0 -2.3716 -0.28173 0.30882 -2.77956
VAL_119 -8.61487 1.03701 3.89441 -0.3061 0.13443 0.06838 3.14067 -2.98657 -0 -0 -3.12685 -0.11448 0 0 0 0 0 -0.02538 0.1316 0.0466 0 -0.29905 0 1.9342 -0.16212 0.37852 -4.8696
LYS_120 -6.63429 0.528 8.14824 -0.36358 0.05722 0.18128 3.84634 -3.46831 -0.00519 -0.03535 -4.64284 0.27669 0 0 0 -0.7856 0 0.06719 0.20317 2.49291 0 0.0032 0 -1.5107 -0.22677 0.59202 -1.27637
GLY_121 -3.34966 0.13527 4.2219 -4e-05 0 0 1.64908 -2.10874 -0 -0 -1.78042 -0.40676 0 0 0 0 0 -0.06182 0 0 0 0.30192 0 0.83697 0.31677 0.42004 0.1745
VAL_122 -5.49564 0.49635 4.15963 -0.31818 0.28165 0.07369 2.49617 -2.48252 -0 -0 -2.6631 -0.28548 0 0 0 0 0 -0.05508 0.0547 0.18454 0 -0.29392 0 1.9342 0.43779 0.31374 -1.16145
ILE_123 -10.4754 1.73031 5.60871 -0.72749 0.51588 0.25368 3.14661 -3.59122 -0.01121 -0.12847 -2.47709 0.35691 0 0 0 0 0 0.0204 0.07527 0.99134 0 -0.02787 0 0.73287 -0.18352 0.99679 -3.19347
ARG_124 -5.72705 0.54668 6.43572 -0.73524 0.08864 0.47099 2.34598 -2.99659 -0 -0 -2.17072 0.32122 0 0 0 0 0 0.0182 0.01735 1.45214 0 -0.06515 0 -1.2888 -0.26606 0.93933 -0.61339
SER_125 -4.03019 0.23011 5.13927 -0.02678 0 0.06296 2.12259 -2.36145 -0.00378 -0.02267 -1.21049 -0.62071 0 0 0 0 0 -0.00938 1e-05 0.60208 0 0.35022 0.6001 -0.77834 0.03864 0.2641 0.3463
LEU_126 -9.38504 0.71176 3.79981 -0.46038 0.13847 0.11293 2.63808 -3.07423 -0 -0 -1.49829 0.18786 0 0 0 0 0 0.11831 0.04098 0.29728 0 -0.29535 0 0.18072 0.01387 0.35786 -6.11535
ARG_127 -6.91895 0.6291 6.50111 -0.43749 0.0606 0.21304 2.55466 -3.13306 -0.05999 -0.39948 -2.38358 0.37427 0 0 0 0 0 -0.02285 0.18922 2.08948 0 -0.04684 0 -1.2888 -0.33395 0.47945 -1.93409
LYS_128 -5.42204 0.42116 5.50666 -0.30093 0.02416 0.12909 2.20093 -2.45551 -0 -0 -2.18749 0.0199 0 0 -0.6887 0 0 -0.03151 0.02981 1.67314 0 -0.04468 0 -1.5107 -0.37286 0.3254 -2.68417
GLU_129 -6.15769 0.37186 6.10871 -0.23791 0.04477 0.38626 2.60427 -2.93098 -0.00596 -0.04215 -2.96639 -0.53746 0 0 0 0 0 0.10474 0.00058 0 3.65168 -0.01083 0 -2.7348 -0.4386 0.35044 -2.43946
ALA_130 -4.80944 0.41273 3.93892 -0.02366 0 0 2.70648 -2.56317 -0 -0 -2.18673 -0.36052 0 0 0 0 0 -0.06772 0 0 0 -0.41428 0 1.8394 -0.5142 0.34381 -1.69839
ASN_131 -3.35666 0.16846 2.80116 -0.18488 0.0349 0.27825 1.09956 -1.70553 -0.02659 -0.15348 -0.69149 -0.32064 0 0 0 0 0 -0.05229 0.01137 0 1.46392 0.11345 0 -0.93687 -0.30329 0.20402 -1.55662
LEU_132 -6.93572 0.70274 3.96414 -0.67774 0.45846 0.16833 2.58235 -2.52488 -0 -0 -1.84549 0.26342 0 0 0 0 0 0.0241 0.08162 2.66562 0 -0.25697 0 0.18072 -0.05341 0.32291 -0.87979
MET_133 -10.073 0.87722 6.20931 -0.32314 0.04617 0.10482 2.92942 -3.27075 -0 -0 -2.11004 -0.10667 0 0 0 0 0 0.04742 0.0099 1.76072 0 0.04829 0 0.60916 -0.0477 0.60848 -2.68034
ALA_134 -3.8724 0.14369 4.11616 -0.0215 0 0 2.2042 -2.2566 -0.00219 -0.01948 -2.22217 -0.3626 0 0 0 0 0 0.10125 0 0 0 -0.27984 0 1.8394 -0.21443 0.50244 -0.34406
SER_135 -3.71181 0.21007 4.4578 -0.02734 0 0.06386 2.18379 -2.2266 -0 -0 -1.58577 -0.58626 0 0 0 0 0 -0.02419 0.0018 0.70157 0 0.33434 0.6 -0.77834 -0.06978 0.20612 -0.25074
ARG_136 -8.77479 0.98948 7.46711 -0.44712 0.0581 0.22419 3.26464 -3.76554 -0.00819 -0.07678 -2.7447 0.46788 0 0 0 -1.07642 0 0.1094 0.20543 2.07957 0 -0.14639 0 -1.2888 -0.10464 0.52792 -3.03969
ILE_137 -7.71816 1.23812 4.07152 -0.70302 0.73925 0.16754 2.59779 -2.83357 -0.02536 -0.14907 -2.25463 0.13176 0 0 0 0 0 -0.04959 0.00633 0.72646 0 -0.39207 0 0.73287 -0.26247 0.99138 -2.98491
ALA_138 -3.13701 0.31121 3.52425 -0.02098 0 0 2.18815 -1.95844 -0 -0 -1.43416 -0.36853 0 0 0 0 0 -0.05605 0 0 0 -0.4186 0 1.8394 -0.25928 0.78911 0.99906
ASP_139 -4.83244 0.47905 6.16285 -0.24914 0.01144 0.81657 3.04624 -2.92753 -0.0025 -0.03297 -4.72596 0.21843 0 0 0 -1.37282 0 -0.07314 0.03184 0 3.99234 -0.1508 0 -2.3716 -0.18965 0.53171 -1.63808
VAL_140 -7.64858 1.50514 3.41102 -0.34759 0.14367 0.0824 3.13833 -2.75469 -0 -0 -3.26413 0.04099 0 0 0 0 0 -0.08394 0.01844 0.74679 0 0.23209 0 1.9342 -0.03265 0.55817 -2.32034
SER_141 -2.74331 0.47548 2.80282 -0.03062 0.00058 0.05143 1.21358 -1.52166 -0.02536 -0.14907 -0.05988 -0.96529 0 0 0 0 0 -0.06922 0.01542 0.16165 0 -0.3353 0.61668 -0.77834 -0.39063 0.39016 -1.34089
ASN_142 -2.98435 0.30177 3.45521 -0.19081 0.01881 0.30029 1.43194 -1.68037 -0 -0 -1.90301 -0.4508 0 0 0 -0.59975 0 0.07049 0.03036 0 1.93135 -0.31983 0 -0.93687 -0.58322 0.25482 -1.85395
VAL_143 -5.86638 0.64108 1.76424 -0.29888 0.28219 0.07065 1.35203 -1.78896 -0.00263 -0.00787 -0.58326 -0.47817 0 0 0 0 0 0.37457 0.02353 0.125 0 -0.43508 0 1.9342 0.05963 0.48488 -2.34922
VAL_144 -5.9636 0.66022 1.56152 -0.27751 0.18966 0.0563 1.4683 -1.70065 -0 -0 -0.81323 -0.06006 0 0 0 0 0 -0.04485 0.00497 0.17772 0 -0.54156 0 1.9342 0.1304 0.52019 -2.69797
ILE_145 -4.74393 0.44573 3.45644 -0.54452 0.57091 0.11287 2.50376 -1.99641 -0.00263 -0.00787 -1.93864 -0.09175 0 0 0 0 0 -0.01854 0.00273 1.23371 0 0.30366 0 0.73287 -0.3043 0.43046 0.14455
LEU_146 -4.77911 0.43903 3.90005 -0.69902 0.2645 0.27724 1.86387 -2.02654 -0.01024 -0.06484 -0.82736 0.08215 0 0 0 0 0 -0.07429 0.02106 0.62738 0 -0.08044 0 0.18072 0.11384 0.4485 -0.34349
GLU_147 -3.35384 0.21886 3.48366 -0.21842 0.03647 0.318 1.20922 -1.66158 -0 -0 -0.7175 -0.58599 0 0 0 0 0 -0.06089 0.01342 0 3.0363 -0.25746 0 -2.7348 -0.09562 0.33127 -1.03888
ARG_148 -5.27717 0.32246 4.76332 -0.60256 0.09256 0.36713 2.69791 -2.46057 -0 -0 -2.02798 0.06676 0 0 0 0 0 0.09199 0.07134 1.90218 0 -0.13324 0 -1.2888 -0.37612 0.30302 -1.48774
LEU_149 -8.55848 0.75964 4.6163 -0.60839 0.31556 0.19118 2.70946 -3.08059 -0 -0 -1.82665 -0.10629 0 0 0 0 0 0.0177 0.03528 1.07715 0 -0.16788 0 0.18072 0.06439 0.54091 -3.83999
GLU_150 -5.6805 0.30902 6.08302 -0.21608 0.02513 0.28678 2.42839 -2.80141 -0 -0 -2.84588 -0.57098 0 0 0 0 0 0.01373 0.0567 0 3.02126 -0.23954 0 -2.7348 -0.10435 0.54953 -2.41997
SER_151 -3.94236 0.14087 4.9517 -0.02844 0 0.06583 2.11511 -2.31366 -0.01024 -0.06484 -1.60566 -0.56434 0 0 0 0 0 -0.01233 0.00075 0.78428 0 0.32651 0.60033 -0.77834 -0.18542 0.23704 -0.2832
SER_152 -4.9361 0.34138 5.8352 -0.03023 6e-05 0.02033 2.52627 -2.70943 -0 -0 -2.83421 0.01477 0 0 0 0 0 0.01946 0.00066 0.51569 0 0.3245 1.77044 -0.77834 0.10939 0.24231 0.43215
LEU_153 -5.96825 0.35215 5.40784 -0.48202 0.23351 0.11412 2.55156 -2.79574 -0 -0 -2.13973 0.22042 0 0 0 0 0 0.08314 0.02249 0.32797 0 -0.29589 0 0.18072 -0.09933 0.38149 -1.90556
LYS_154 -5.90463 0.44789 6.99115 -0.30084 0.0266 0.13154 2.90439 -3.12679 -0.0057 -0.0432 -2.9567 -0.02695 0 0 0 0 0 0.01023 0.04011 1.74667 0 0.0141 0 -1.5107 -0.34961 0.46779 -1.44465
GLU_155 -5.10501 0.25222 6.70327 -0.3549 0.13136 0.42951 3.14421 -2.8928 -0.01713 -0.18283 -3.69456 -0.62339 0 0 0 -1.18508 0 0.03386 0.04253 0 3.13458 -0.10385 0 -2.7348 -0.3233 0.42243 -2.92368
GLU_156 -7.24708 0.50315 8.30381 -0.3014 0.04383 0.32914 3.82535 -3.64613 -0 -0 -4.59476 -0.43237 0 0 0 -1.46429 0 0.00185 0.0519 0 3.29178 -0.0607 0 -2.7348 -0.22003 0.39821 -3.95253
GLN_157 -5.20469 0.27523 5.58676 -0.27303 0.06026 0.2233 2.67621 -2.70955 -0 -0 -2.52703 -0.46278 0 0 0 0 0 -0.02122 0.12347 0 2.71999 -0.10231 0 -0.18838 -0.21007 0.36712 0.33329
GLU_158 -4.80708 0.21516 5.80681 -0.21489 0.03023 0.30636 2.53456 -2.72869 -0.01539 -0.14781 -2.40261 -0.60042 0 0 0 0 0 0.01646 0.0301 0 3.01264 -0.22551 0 -2.7348 -0.36843 0.21517 -2.07814
ARG_159 -7.20058 0.35984 7.40102 -0.59894 0.08688 0.32439 3.7007 -3.23122 -0.03033 -0.19367 -4.37227 0.16155 0 0 0 -1.74582 0 0.14378 0.0552 2.51948 0 -0.07412 0 -1.2888 -0.44059 0.45011 -3.97339
LYS_160 -6.17361 0.70326 5.13988 -0.41526 0.07779 0.22428 2.54443 -2.49011 -0.00551 -0.06297 -2.20954 -0.10995 0 0 0 0 0 -0.01875 0.07002 1.95352 0 0.06257 0 -1.5107 -0.25977 0.52811 -1.95232
ALA_161 -4.18973 0.28549 4.35535 -0.02285 0 0 2.63376 -2.47155 -0 -0 -2.48455 -0.34848 0 0 0 0 0 -0.04244 0 0 0 -0.31678 0 1.8394 -0.33533 0.55896 -0.53876
GLU_162 -4.16161 0.1795 5.33927 -0.21158 0.02336 0.27036 2.3194 -2.47333 -0 -0 -3.07578 -0.5812 0 0 0 -0.43075 0 -0.01184 0.21153 0 3.15216 -0.22016 0 -2.7348 -0.53322 0.5698 -2.36888
ILE_163 -8.61734 1.00303 5.07422 -0.53669 0.61394 0.10997 3.34359 -3.15968 -0 -0 -2.05989 -0.19957 0 0 0 0 0 -0.04134 0.00937 0.70452 0 -0.47999 0 0.73287 -0.25945 0.58478 -3.17765
GLN_164 -6.30534 0.32881 5.64859 -0.64947 0.08514 0.67411 2.93535 -2.89781 -0.00551 -0.06297 -2.83557 -0.37184 0 0 0 -0.51407 0 0.13452 0.02844 0 2.88651 -0.25111 0 -0.18838 -0.19202 0.58392 -0.96872
ALA_165 -4.38698 0.37518 4.5764 -0.02131 0 0 2.73526 -2.63653 -0 -0 -2.54828 -0.35157 0 0 0 0 0 0.06936 0 0 0 -0.16695 0 1.8394 -0.34283 0.33246 -0.5264
ASP_166 -5.07658 0.24829 6.78342 -0.22824 0.00821 0.77381 2.93945 -3.08891 -0.02658 -0.2903 -3.29247 0.15883 0 0 0 -0.64152 0 -0.00969 0.00301 0 3.93764 0.31865 0 -2.3716 -0.04746 0.34252 0.44051
ILE_167 -6.98557 0.56056 5.67164 -0.5037 0.43456 0.10212 2.70641 -3.06357 -0.01455 -0.10961 -2.17528 -0.01732 0 0 0 0 0 -0.04969 0.02003 0.51176 0 -0.42235 0 0.73287 0.13163 0.41409 -2.05597
ALA_168 -4.77651 0.29031 4.87887 -0.0226 0 0 2.81517 -2.63809 -0 -0 -2.48165 -0.35609 0 0 0 0 0 -0.00062 0 0 0 -0.28714 0 1.8394 -0.19726 0.34724 -0.58898
GLN_169 -5.38044 0.31867 6.06785 -0.26771 0.06112 0.22256 2.75351 -2.92687 -0.02658 -0.2903 -2.35728 -0.52462 0 0 0 0 0 0.07014 0.19519 0 2.71726 -0.08812 0 -0.18838 -0.35214 0.29075 0.2946
GLN_170 -6.09778 0.33287 7.46836 -0.26877 0.03082 0.20544 3.83642 -3.43975 -0.01998 -0.10628 -4.97791 -0.47123 0 0 0 -1.62676 0 0.04973 0.06723 0 3.24299 -0.15124 0 -0.18838 -0.25986 0.48174 -1.89234
GLU_171 -5.64845 0.33542 7.16851 -0.43044 0.04571 0.84185 3.42309 -3.14606 -0.01455 -0.10961 -4.21018 -0.48393 0 0 0 -0.78634 0 0.19317 0.00434 0 3.40153 -0.32869 0 -2.7348 -0.43321 0.4876 -2.42504
LYS_172 -5.23716 0.41129 5.74741 -0.29945 0.02689 0.13322 2.9324 -2.76433 -0 -0 -2.39141 -0.04635 0 0 0 0 0 0.09871 0.04982 1.75368 0 -0.00424 0 -1.5107 -0.4986 0.3483 -1.25052
ASN_173 -5.8123 0.39242 6.55613 -0.17018 0.0258 0.25139 3.31477 -3.14282 -0 -0 -2.68463 -0.32386 0 0 0 0 0 0.08686 0.00538 0 1.41615 0.35137 0 -0.93687 -0.18386 0.35909 -0.49516
LYS_174 -8.57469 0.90509 7.94675 -0.29862 0.02385 0.12538 3.75127 -3.66295 -0 -0 -4.43884 0.00507 0 0 0 -0.78634 0 0.08742 0.0649 1.74512 0 0.0255 0 -1.5107 -0.14152 0.37468 -4.35864
ALA_175 -4.19032 0.3317 4.36947 -0.022 0 0 2.71674 -2.44785 -0 -0 -2.25508 -0.3624 0 0 0 0 0 0.01323 0 0 0 -0.24518 0 1.8394 -0.38568 0.33248 -0.30549
LYS_176 -5.28663 0.30544 5.97665 -0.30248 0.02518 0.13393 3.06465 -2.74119 -0 -0 -2.89851 -0.00139 0 0 0 0 0 0.01836 0.06206 1.73009 0 -0.00988 0 -1.5107 -0.45114 0.26399 -1.62157
LEU_177 -7.1962 0.68772 4.80152 -0.46696 0.16908 0.10915 2.9656 -2.77383 -0 -0 -2.73874 0.20951 0 0 0 0 0 0.13846 0.05934 0.32314 0 -0.27863 0 0.18072 -0.39754 0.33417 -3.87351
VAL_178 -6.39466 0.47078 5.11423 -0.31936 0.29362 0.07391 2.91985 -3.00379 -0 -0 -2.13398 -0.18532 0 0 0 0 0 -0.06891 0.00013 0.07933 0 -0.33069 0 1.9342 -0.21408 0.35908 -1.40566
VAL_179 -5.07746 0.23364 4.97902 -0.31153 0.21444 0.0711 2.42077 -2.59005 -0 -0 -1.82044 -0.13031 0 0 0 0 0 -0.03294 0.00286 0.07019 0 -0.26002 0 1.9342 -0.10605 0.24427 -0.15832
ASP_180 -6.335 0.50088 9.06819 -0.18443 0.00481 0.59399 4.81739 -3.89765 -0.00177 -0.0121 -7.93983 -0.09437 0 0 0 -1.22394 0 0.06107 0.20609 0 3.91054 0.29809 0 -2.3716 -0.05671 0.56988 -2.08646
ARG_181 -9.12495 0.79493 8.8131 -0.78735 0.24549 0.53357 4.54537 -4.18591 -0 -0 -5.38935 0.34848 0 0 0 -1.84925 0 -0.01291 0.38999 2.11328 0 -0.1813 0 -1.2888 0.16308 0.83152 -4.041
ASN_182 -6.2077 0.28387 6.81714 -0.17876 0.0315 0.26516 3.22613 -3.30103 -0 -0 -2.82237 -0.27562 0 0 0 -1.15992 0 0.09032 0.0293 0 1.44484 0.5444 0 -0.93687 0.26486 0.47274 -1.41202
LYS_183 -4.69155 0.13892 5.49339 -0.29735 0.02664 0.13129 2.65005 -2.52602 -0.00032 -0.0076 -2.99571 -0.02879 0 0 0 0 0 -0.00272 0.00397 1.75016 0 -0.03365 0 -1.5107 -0.13706 0.25393 -1.78313
ILE_184 -9.14411 0.94249 5.16481 -0.49645 0.45648 0.1006 3.01605 -3.27051 -0 -0 -3.07433 -0.08236 0 0 0 0 0 -0.06405 0.06637 0.62758 0 -0.42083 0 0.73287 -0.26543 0.54339 -5.16744
ILE_185 -6.89399 0.80729 5.1688 -0.49605 0.44187 0.10029 2.51749 -2.74345 -0.00177 -0.0121 -2.24847 0.03867 0 0 0 0 0 -0.03458 0.01572 0.48721 0 -0.40208 0 0.73287 0.05895 0.73109 -1.73223
GLU_186 -3.7055 0.13355 4.51007 -0.20717 0.02147 0.27357 1.99224 -2.14452 -0.00032 -0.0076 -1.6551 -0.57704 0 0 0 0 0 -0.03332 0.04232 0 2.99935 -0.26413 0 -2.7348 -0.21164 0.42967 -1.1389
SER_187 -5.69327 0.54516 6.15611 -0.03056 7e-05 0.02074 3.48694 -2.97087 -0 -0 -3.55416 0.01967 0 0 0 -0.68929 0 -0.02869 0.02134 0.49418 0 0.32305 1.77331 -0.77834 -0.19078 0.2962 -0.7992
GLN_188 -8.65643 0.52987 6.37599 -0.37744 0.11928 0.25946 3.8504 -3.56051 -0 -0 -4.37268 -0.72365 0 0 -1.09084 -1.01311 0 -0.01291 0.11157 0 3.79035 -0.2246 0 -0.18838 -0.08328 0.82758 -4.43933
ASP_189 -5.77651 0.50997 8.01114 -0.23649 0.00231 0.77065 4.13749 -3.54034 -0 -0 -6.11678 -0.00577 0 0 0 -1.58944 0 0.04507 0.05222 0 3.2212 0.27375 0 -2.3716 -0.26815 0.86577 -2.01552
VAL_190 -6.87284 0.75439 5.00203 -0.31069 0.28283 0.07124 2.69681 -2.9924 -0 -0 -1.97174 -0.19932 0 0 0 0 0 -0.04929 0.07634 0.21541 0 -0.22098 0 1.9342 -0.19025 0.41182 -1.36244
ILE_191 -11.3099 2.14242 4.72689 -0.51763 0.41741 0.09654 3.45875 -3.85722 -0 -0 -3.25157 0.06926 0 0 0 0 0 0.50271 0.09483 0.7339 0 -0.26234 0 0.73287 -0.10704 1.11768 -5.21239
ARG_192 -6.03872 0.71551 7.23838 -1.00249 0.17802 0.63845 3.51467 -3.45168 -0.0006 -0.00336 -4.2748 0.19011 0 0 0 -1.023 0 -0.03035 0.08569 2.44671 0 -0.05087 0 -1.2888 -0.12461 1.36457 -0.91718
GLN_193 -5.19398 0.32944 5.25699 -0.26411 0.01888 0.19871 2.27534 -2.53877 -0 -0 -2.45011 -0.42485 0 0 0 -0.56644 0 -0.02728 0.04299 0 3.22055 -0.20736 0 -0.18838 -0.27823 0.73561 -0.06101
TYR_194 -5.26003 0.73246 2.81347 -0.60666 0.08263 0.30795 1.23036 -1.8258 -0 -0 -1.01196 -0.29967 0 0 0 0 0 -0.06704 0.2816 0 2.46007 -0.16642 0.00013 1.2797 -0.33152 0.53245 0.15173
ASN_195 -3.36339 0.16968 4.09737 -0.1968 0.02627 0.33877 1.40183 -2.01098 -0.01726 -0.08413 -1.34642 -1.00431 0 0 0 0 0 -0.05727 0.14167 0 1.82676 -0.94921 0 -0.93687 -0.59857 0.4075 -2.15535
LEU_196 -8.40055 1.04436 2.38701 -0.47453 0.16468 0.11134 2.3893 -2.3813 -0 -0 -1.19606 0.13646 0 0 0 0 0 -0.05507 0.17957 0.29835 0 -0.25105 0 0.18072 -0.38723 0.69786 -5.55613
ALA_197 -5.27325 1.31293 2.98669 -0.02722 0.00593 0 2.18046 -2.28317 -0.00719 -0.026 -1.04908 -0.45756 0 0 0 0 0 0.06806 0 0 0 -0.0651 0 1.8394 -0.18776 0.84072 -0.14214
ASP_198 -4.32401 0.50587 4.98414 -0.116 0.01801 0.35964 1.75659 -2.26256 -0.03127 -0.15122 -1.56136 -0.36464 0 0 0 0 0 -0.10545 0.05444 0 1.78053 -0.02212 0 -2.3716 -0.42056 0.3807 -1.89089
MET_199 -6.19431 0.63392 4.72589 -0.73768 0.29322 0.3574 2.73292 -2.31762 -0 -0 -1.80696 -0.10792 0 0 0 0 0 -0.07076 0.03586 2.55226 0 -0.1525 0 0.60916 -0.37637 0.20074 0.37725
PHE_200 -10.7636 1.14796 4.24325 -0.53006 0.17089 0.228 3.42332 -3.3728 -0 -0 -1.7594 0.00179 0 0 0 0 0 0.01162 0.03833 0 3.73503 0.09551 0 1.0402 -0.28421 0.57697 -1.9972
LYS_201 -2.89543 0.18549 3.94702 -0.30574 0.03279 0.1427 1.26444 -1.64498 -0.00719 -0.026 -0.98477 0.06358 0 0 0 0 0 -0.03829 0.06016 1.66117 0 -0.0653 0 -1.5107 -0.31698 0.50539 0.06735
ASP_202 -2.75182 0.27533 2.51119 -0.11072 0.00229 0.34314 0.39794 -1.27159 -0.03241 -0.17873 -0.10669 -0.29537 0 0 0 0 0 0.1625 0.00114 0 1.95371 -0.2434 0 -2.3716 -0.26703 0.32332 -1.65879
TYR_203 -5.97424 0.58829 2.81677 -0.68477 0.05439 0.41929 1.6847 -1.71957 -0 -0 -1.0049 -0.09769 0 0 0 0 0 0.40461 0.11509 0 2.07428 -0.28815 0.00113 1.2797 0.05976 1.11832 0.84701
ILE_204 -8.44443 1.31433 1.67632 -0.45134 0.35443 0.09468 1.8987 -2.00356 -0 -0 -0.3983 -0.04241 0 0 0 0 0 0.05481 0.29963 0.41156 0 -0.5207 0 0.73287 0.32021 1.86982 -2.83337
PRO_205 -5.00463 1.11504 2.1246 -0.13302 0.00042 0.09684 0.91822 -1.12857 -0 -0 -1.01638 0.21672 0 0 0 0 0 -0.05985 0.02294 0.14012 0 -1.15086 0 -2.4119 -0.1288 1.268 -5.13112
ASN_206 -6.45245 0.36874 6.31188 -0.21572 0.02481 0.30693 3.67677 -3.10361 -0 -0 -4.78464 -0.35614 0 0 -1.00219 -1.5244 0 0.07111 0.00963 0 2.46862 0.02158 0 -0.93687 -0.3031 0.62609 -4.79295
ILE_207 -8.52993 1.53609 2.83405 -0.75799 0.49266 0.27893 2.16383 -2.25627 -0 -0 -1.39332 0.35147 0 0 -1.09084 0 0 -0.04394 0.13192 0.83465 0 0.18458 0 0.73287 -0.08093 0.77451 -3.83765
SER_208 -3.17866 0.33475 3.59446 -0.0293 0.00027 0.04785 0.94218 -1.68742 -0 -0 0.1633 -1.03156 0 0 0 0 0 0.04731 0.01079 0.1782 0 -0.31928 0.62446 -0.77834 -0.43731 0.49787 -1.02043
ASP_209 -5.84241 0.57418 8.08868 -0.09402 0.00022 0.27615 4.51179 -3.4525 -0 -0 -5.85827 -0.38979 0 0 -1.00219 -1.16093 0 0.04904 0.00032 0 2.02509 -0.26919 0 -2.3716 -0.4148 0.47791 -4.85232
LEU_210 -9.54401 1.9325 4.64207 -0.68238 0.379 0.24196 3.64995 -3.11507 -0.00171 -0.00721 -2.75306 0.10719 0 0 0 0 0 -0.04202 0.04422 1.08831 0 -0.26516 0 0.18072 -0.2516 0.896 -3.50031
ASP_211 -3.8148 0.35083 5.53201 -0.23682 0.03497 0.7776 1.94021 -2.33941 -0.02068 -0.13123 -2.73612 0.14074 0 0 0 -0.68934 0 -0.06287 0.4379 0 4.05856 -0.12236 0 -2.3716 -0.17928 0.70357 1.27188
LYS_212 -3.86382 0.38398 5.09262 -0.31601 0.05448 0.17141 2.26927 -2.10077 -0 -0 -3.40398 -0.16653 0 0 0 -0.64964 0 -0.05669 0.53167 1.79285 0 -0.11128 0 -1.5107 -0.29052 0.41956 -1.75408
LEU_213 -6.72406 0.75886 4.70873 -0.47422 0.22295 0.08576 2.51004 -2.51056 -0.02023 -0.04089 -1.82182 0.23291 0 0 -0.22461 0 0 0.01516 0.08108 0.45746 0 -0.36981 0 0.18072 -0.41819 0.4279 -2.92282
ASP_214 -3.03559 0.19312 3.70022 -0.10919 0.00844 0.3039 0.91588 -1.57624 -0.03735 -0.24533 -1.69085 -0.31752 0 0 0 0 0 -0.01758 0.00041 0 1.89716 0.06156 0 -2.3716 -0.4315 0.35867 -2.3934
LEU_215 -5.80773 0.77618 2.08279 -0.44992 0.2043 0.07502 0.6214 -1.45263 -0 -0 0.22364 0.31787 0 0 0 0 0 0.01477 0.11655 0.58411 0 -0.11597 0 0.18072 -0.57561 0.43677 -2.76775
ALA_216 -2.88067 0.35218 1.41572 -0.02669 0.01173 0 0.70196 -0.9707 -0 -0 -0.14634 -0.57373 0 0 0 0 0 0.22861 0 0 0 0.42552 0 1.8394 0.05177 0.45315 0.88191
ASN_217 -6.46106 1.16117 6.22506 -0.23278 0.0142 0.35091 3.87393 -2.86832 -0.03735 -0.24533 -2.55813 -0.61577 0 0 -1.10779 0 0 -0.02764 3e-05 0 2.78534 0.18163 0 -0.93687 0.44823 1.19273 1.14218
PRO_218 -6.97044 1.13966 3.42327 -0.08661 0.00017 0.05263 1.41089 -1.59441 -0.02127 -0.15547 -0.45376 0.69847 0 0 0 0 0 -0.06839 0.0219 0.61125 0 -0.52136 0 -2.4119 -0.09049 1.3509 -3.66496
LYS_219 -7.70755 0.85893 4.33063 -0.4246 0.04802 0.25609 2.39076 -2.54248 -5e-05 -0.00083 -1.21417 -0.26183 0 0 -1.10779 0 0 0.10328 0.05782 2.89031 0 -0.12058 0 -1.5107 -0.36986 0.55979 -3.76478
LYS_220 -10.5147 1.60862 11.1344 -0.76172 0.207 0.45765 5.02447 -4.82825 -0.03919 -0.16491 -5.55288 0.18568 0 0 -0.22461 0 0 -0.02684 0.16207 2.87408 0 0.04941 0 -1.5107 -0.29189 1.09234 -1.12002
GLU_221 -5.08112 0.34318 5.42689 -0.21719 0.03518 0.3086 2.17137 -2.53316 -0.02127 -0.15547 -1.78605 -0.57654 0 0 0 0 0 -0.00834 0.01297 0 3.00755 -0.21665 0 -2.7348 -0.38511 1.12367 -1.28629
LEU_222 -8.93269 0.7967 3.53714 -0.48077 0.1496 0.10779 2.74263 -2.90481 -0 -0 -1.7687 0.23125 0 0 0 0 0 -0.0283 0.00746 0.53275 0 -0.23737 0 0.18072 -0.33777 0.63477 -5.76959
ILE_223 -7.90099 0.87846 3.60228 -0.62036 0.43333 0.14283 2.69895 -2.64697 -0 -0 -2.08236 -0.07606 0 0 0 0 0 -0.05579 0.0168 3.33723 0 -0.44678 0 0.73287 -0.0841 0.95527 -1.11538
LYS_224 -8.25484 0.92359 7.35388 -0.52288 0.09309 0.36442 3.7972 -3.51342 -0 -0 -4.97999 0.11784 0 0 0 -0.33971 0 -0.00761 0.3601 2.39782 0 0.01973 0 -1.5107 -0.15135 0.92711 -2.92571
GLN_225 -5.60236 0.43517 5.24637 -0.28185 0.02839 0.21875 2.42253 -2.7028 -0 -0 -2.16204 -0.46288 0 0 0 0 0 0.00973 0.027 0 3.1632 -0.0697 0 -0.18838 -0.25417 0.51472 0.34168
ALA_226 -5.8286 0.49987 3.20783 -0.0203 0 0 2.02306 -2.38534 -0.0147 -0.14515 -1.56886 -0.3547 0 0 0 0 0 -0.02617 0 0 0 -0.22838 0 1.8394 -0.2929 0.35072 -2.94423
ILE_227 -10.5005 1.43918 4.50523 -0.5562 0.58313 0.11074 2.79852 -3.54984 -0 -0 -2.28673 0.0798 0 0 0 0 0 -0.06063 0.14115 0.50116 0 -0.48917 0 0.73287 -0.1292 0.62597 -6.05454
LYS_228 -6.77916 0.38634 8.89242 -0.58152 0.06454 0.36212 4.46626 -3.64686 -0.01313 -0.0626 -6.83165 -0.03768 0 0 0 -1.19358 0 0.05981 0.23987 2.8243 0 -0.00757 0 -1.5107 -0.15233 0.9058 -2.61533
GLN_229 -6.60885 0.41854 6.27302 -0.27353 0.05042 0.19436 3.43858 -3.08243 -0.03065 -0.24761 -3.40565 -0.42773 0 0 0 -0.99774 0 0.00804 0.01281 0 2.66118 -0.01256 0 -0.18838 -0.2807 0.73269 -1.76619
GLY_230 -4.64644 0.43377 3.66678 -5e-05 0 0 1.99993 -2.35144 -0 -0 -2.04405 -0.41294 0 0 0 0 0 -0.08246 0 0 0 0.08263 0 0.83697 0.56424 0.38249 -1.57056
VAL_231 -8.27036 0.98154 3.55236 -0.31958 0.21582 0.0728 2.73821 -2.93947 -0 -0 -2.57998 -0.16086 0 0 0 0 0 -0.02332 0.02283 0.05952 0 -0.38592 0 1.9342 0.6551 0.48633 -3.96079
GLU_232 -5.70398 0.29341 7.19712 -0.41349 0.0478 0.81234 3.14268 -2.97135 -0 -0 -4.41368 -0.39204 0 0 0 -0.30935 0 0.00058 0.04297 0 3.30314 -0.28664 0 -2.7348 -0.23006 0.52987 -2.08548
ILE_233 -7.05352 0.92352 4.37082 -0.50909 0.35729 0.10507 2.64801 -2.55237 -0.01313 -0.0626 -1.87086 -0.05005 0 0 0 0 0 -0.01209 0.03236 0.56082 0 -0.50028 0 0.73287 -0.2062 0.57269 -2.52676
ALA_234 -6.52107 0.65727 3.34013 -0.02337 0 0 2.745 -2.67489 -0.01502 -0.07713 -2.11269 -0.39391 0 0 0 0 0 0.02827 0 0 0 -0.34562 0 1.8394 -0.31516 0.65164 -3.21716
LYS_235 -6.23637 0.69208 6.36615 -0.4041 0.04102 0.20603 3.15804 -2.97984 -0 -0 -2.97652 -0.11143 0 0 0 -0.68929 0 0.16923 0.21352 2.1459 0 0.02903 0 -1.5107 -0.52184 0.47346 -1.93562
LYS_236 -4.58803 0.17681 5.33383 -0.2938 0.02426 0.12762 2.54738 -2.50642 -0 -0 -2.24824 -0.02339 0 0 0 0 0 0.13304 0.01245 1.70328 0 -0.0303 0 -1.5107 -0.41683 0.37917 -1.17988
ILE_237 -9.87319 1.22006 5.23292 -0.66123 0.51016 0.14846 3.31106 -3.53484 -0.01462 -0.08196 -2.23302 0.23284 0 0 0 0 0 -0.03068 0.02722 0.5937 0 -0.32709 0 0.73287 -0.30633 0.68457 -4.3691
LEU_238 -8.5524 1.23294 4.47074 -0.48824 0.15449 0.10991 3.20298 -3.02896 -0 -0 -3.52748 0.21712 0 0 0 0 0 0.19416 0.03722 0.5602 0 -0.19671 0 0.18072 -0.10386 1.12477 -4.41239
GLY_239 -3.90511 0.35632 5.01971 -5e-05 0 0 2.30992 -2.42587 -0 -0 -1.88312 -0.40622 0 0 0 0 0 -0.06896 0 0 0 0.25055 0 0.83697 0.49706 0.66255 1.24375
ASN_240 -4.69608 0.32535 4.30993 -0.18233 0.02469 0.27549 1.65165 -2.38038 -0 -0 -0.92094 -0.3319 0 0 0 0 0 0.02687 0.07862 0 1.47317 0.14386 0 -0.93687 0.50539 0.26506 -0.36841
ILE_241 -7.62382 1.12079 3.7847 -0.48588 0.44111 0.09292 2.34415 -2.70314 -0.02226 -0.13932 -1.90563 0.06702 0 0 0 0 0 0.04541 0.0199 0.55623 0 -0.50703 0 0.73287 0.05055 0.53641 -3.59502
SER_242 -3.0554 0.1324 3.78934 -0.0355 3e-05 0.04175 2.01931 -1.78837 -0.01462 -0.08196 -1.62735 -0.43404 0 0 0 0 0 0.02924 0.00353 0.182 0 -0.0768 1.78131 -0.77834 -0.2613 0.63235 0.45759
LYS_243 -2.77029 0.21025 3.37992 -0.32518 0.04807 0.18261 1.40107 -1.52916 -0.01457 -0.14846 -1.20145 -0.16938 0 0 0 0 0 -0.06982 0.00541 1.75948 0 -0.0796 0 -1.5107 -0.63194 0.42107 -1.04265
GLY_244 -2.85845 0.09165 2.49667 -0.00026 0 0 1.26429 -1.41995 -0.02226 -0.13932 -0.98781 -0.24955 0 0 0 0 0 -0.09189 0 0 0 0.58247 0 0.83697 -0.1661 0.18242 -0.48112
LEU_245 -1.84932 0.09359 2.25778 -0.51692 0.25128 0.15448 1.01187 -0.95046 -0 -0 -1.54639 0.07433 0 0 -0.56198 0 0 -0.03219 0.04231 0.29889 0 -0.04757 0 0.18072 -0.06637 0.19148 -1.01449
LYS_246 -4.98019 0.36401 5.53588 -0.41572 0.05573 0.24488 1.81004 -2.1635 -0.02202 -0.18923 -1.2162 -0.23708 0 0 0 0 0 0.05996 0.03494 1.80915 0 0.30208 0 -1.5107 0.01284 0.26087 -0.24427
TYR_247 -4.03867 0.26929 2.63305 -1.08166 0.13691 0.49029 1.53748 -1.6676 -0 -0 -1.26276 -0.26409 0 0 0 0 0 0.01341 0.03831 0 1.80653 -0.42425 0.00143 1.2797 0.29201 0.3257 0.08508
ILE_248 -4.41829 0.25688 3.83746 -0.51226 0.42218 0.10693 1.44846 -1.93549 -0 -0 -0.82338 -0.03738 0 0 0 0 0 -0.03902 0.0109 0.55988 0 -0.38735 0 0.73287 0.1169 0.40652 -0.2542
GLU_249 -6.00036 0.17227 7.07614 -0.22159 0.04438 0.33085 2.88683 -3.0386 -0.04596 -0.43545 -3.22961 -0.61803 0 0 -0.56198 0 0 -0.03167 0.02319 0 3.00853 -0.29168 0 -2.7348 -0.25488 0.26219 -3.66021
LEU_250 -6.80669 0.71625 4.98199 -0.47568 0.19472 0.0954 2.99235 -2.98089 -0 -0 -2.30315 0.23813 0 0 0 0 0 0.00067 0.14004 0.60497 0 -0.21513 0 0.18072 -0.30113 0.38605 -2.55138
ALA_251 -4.45377 0.18541 3.64248 -0.02222 0 0 2.41875 -2.40209 -0.00404 -0.0359 -2.5043 -0.35623 0 0 0 0 0 0.01203 0 0 0 -0.25866 0 1.8394 -0.27547 0.41447 -1.80014
ASP_252 -5.29145 0.32301 7.45494 -0.19011 0 0.6197 3.75015 -3.33734 -0.0134 -0.13365 -5.24322 -0.30541 0 0 0 -0.71415 0 0.00323 0.02407 0 2.91959 0.2813 0 -2.3716 -0.0219 0.27917 -1.96707
ALA_253 -6.24171 0.74188 3.79706 -0.02169 0 0 2.42049 -2.79618 -0 -0 -1.60629 -0.35749 0 0 0 0 0 -0.03208 0 0 0 -0.25063 0 1.8394 0.0138 0.37177 -2.12167
ARG_254 -7.01836 0.31167 6.98798 -1.55073 0.40329 1.45761 3.26196 -3.39531 -0.0327 -0.13431 -3.08299 -1.20193 0 0 0 -0.4172 0 0.04563 0.12108 3.37006 0 -0.06629 0 -1.2888 -0.37176 0.47395 -2.12716
ALA_255 -4.23181 0.23711 4.87367 -0.02266 0 0 2.70696 -2.54941 -0 -0 -2.43595 -0.36412 0 0 0 0 0 0.08136 0 0 0 -0.3144 0 1.8394 -0.43426 0.37322 -0.24089
LYS_256 -6.46233 0.3795 7.964 -0.32532 0.04689 0.15348 3.65172 -3.4743 -0.01985 -0.16305 -5.7299 -0.07477 0 0 0 -0.71415 0 0.14007 0.8337 1.73318 0 -0.06303 0 -1.5107 -0.57149 0.64154 -3.56482
LEU_257 -9.26592 1.18259 4.65083 -0.7016 0.2861 0.28727 3.08307 -3.16831 -0 -0 -2.08927 0.08808 0 0 0 0 0 0.0011 0.02125 0.88845 0 -0.23424 0 0.18072 -0.3694 1.01996 -4.13932
ASP_258 -4.93279 0.28802 7.11494 -0.10676 0.0137 0.32823 2.98844 -3.11184 -0.01604 -0.05354 -2.99329 -0.3598 0 0 0 -0.4172 0 0.04388 0.10083 0 1.69111 0.13882 0 -2.3716 -0.19685 0.70742 -1.14435
GLU_259 -4.6094 0.22816 5.75379 -0.20627 0.02596 0.28135 2.28375 -2.59206 -0.01985 -0.16305 -1.89914 -0.58963 0 0 0 0 0 0.06418 0.00377 0 3.02566 -0.18048 0 -2.7348 -0.34769 0.39098 -1.2848
ARG_260 -7.86031 0.98429 6.84684 -0.66168 0.19085 0.35676 3.69019 -3.34429 -0.011 -0.11269 -3.72224 0.37702 0 0 0 -0.87787 0 -0.03369 0.15379 2.54016 0 -0.14635 0 -1.2888 -0.44945 0.47796 -2.89053
ILE_261 -8.39845 0.8222 4.86311 -0.67097 0.52134 0.15545 3.02034 -2.91212 -0 -0 -3.19547 0.13172 0 0 0 0 0 0.009 0.01064 0.56701 0 -0.30231 0 0.73287 -0.26678 0.86426 -4.04814
ASN_262 -3.97415 0.20002 4.84252 -0.17462 0.0383 0.25925 2.17279 -2.34945 -0.01475 -0.13273 -1.85968 -0.31672 0 0 0 0 0 0.02259 0.00057 0 1.4154 0.44689 0 -0.93687 0.01469 0.73568 0.38976
GLN_263 -5.86034 0.39588 6.51427 -0.26801 0.05334 0.20127 2.99483 -2.97121 -0.0256 -0.24518 -2.38828 -0.48565 0 0 0 -0.87787 0 -0.01718 0.03155 0 2.77414 -0.09131 0 -0.18838 -0.05546 0.42006 -0.08914
ILE_264 -9.64502 1.05641 4.55405 -0.49538 0.33244 0.09833 3.14043 -3.19876 -0 -0 -3.21201 0.01059 0 0 0 0 0 -0.05778 0.13979 0.54649 0 -0.46503 0 0.73287 -0.10105 0.45152 -6.11211
ASN_265 -6.69339 0.46688 7.06215 -0.33142 0.01087 0.63406 3.14207 -3.40598 -0.0219 -0.20437 -2.73729 -0.12063 0 0 0 0 0 0.15772 0.00564 0 2.5068 0.58247 0 -0.93687 0.23234 0.39557 0.74474
LYS_266 -6.08324 0.33505 8.3707 -0.50983 0.15421 0.42665 3.45739 -3.59488 -0.00947 -0.02496 -4.3354 0.1774 0 0 0 -0.59346 0 -0.01088 0.38743 2.07987 0 0.04055 0 -1.5107 0.38494 0.54756 -0.31106
ASP_267 -5.72522 0.34142 7.54236 -0.11277 0.0274 0.35203 3.32337 -3.35504 -0.00947 -0.02496 -3.37701 -0.19895 0 0 0 -0.99774 0 -0.03148 0.0648 0 1.73092 0.09253 0 -2.3716 -0.02898 0.60187 -2.15652
CYS_268 -8.03923 0.79256 5.71256 -0.04726 0 0.01505 3.1502 -2.94301 -0 -0 -3.27164 -0.00716 0 0 0 0 0 0.02345 0.02933 0.31626 0 0.25821 0 3.6196 0.01014 0.38228 0.00134
ASP_269 -5.77554 0.40447 8.07628 -0.10422 0.00902 0.31887 3.63089 -3.52861 -0.00601 -0.04413 -4.82286 -0.24169 0 0 0 -0.44995 0 0.02586 0.0456 0 1.77422 0.09817 0 -2.3716 0.07443 0.45999 -2.42681
ASP_270 -6.28519 0.25119 8.8581 -0.09805 0.00258 0.2883 3.7486 -3.76891 -0 -0 -4.71136 -0.37649 0 0 0 -0.59346 0 0.047 0.00967 0 1.72847 0.21804 0 -2.3716 -0.26038 0.52967 -2.78381
LEU_271 -8.91868 0.78434 5.04652 -0.47443 0.22232 0.11436 2.83886 -3.29841 -0 -0 -1.77179 0.2216 0 0 0 0 0 0.24793 0.17052 0.32282 0 -0.29207 0 0.18072 -0.29381 0.50433 -4.39488
LYS_272 -5.13154 0.40996 6.70715 -0.29868 0.02898 0.13002 3.25424 -2.86024 -0.02389 -0.13091 -4.26001 0.03067 0 0 0 -0.44995 0 -0.03018 0.50047 1.73611 0 0.01013 0 -1.5107 -0.36397 0.60725 -1.64509
ILE_273 -5.10976 0.54094 4.56975 -0.49265 0.26147 0.09903 2.35561 -2.41832 -0.01053 -0.0914 -1.75418 0.0556 0 0 0 0 0 -0.01125 0.0248 0.65074 0 -0.34727 0 0.73287 -0.23059 0.6398 -0.53536
GLN_274 -5.88131 0.3945 4.8017 -0.29722 0.03114 0.24511 2.33629 -2.66694 -0 -0 -2.51891 -0.43924 0 0 0 0 0 -0.13959 0.02124 0 3.29382 -0.01553 0 -0.18838 -0.02278 0.52443 -0.52168
LEU_275 -6.92648 0.93503 5.37227 -0.71067 0.25555 0.32488 2.70572 -2.96074 -0.00491 -0.04374 -1.99141 0.04026 0 0 0 0 0 -0.08106 0.05252 1.15536 0 -0.26073 0 0.18072 -0.15433 0.56593 -1.54585
LYS_276 -4.19968 0.30212 6.00567 -0.38185 0.04361 0.18096 2.71845 -2.56284 -0.04343 -0.2957 -2.9883 -0.09355 0 0 0 -0.87519 0 0.08531 0.00831 1.79178 0 0.04194 0 -1.5107 -0.08773 0.47238 -1.38842
GLY_277 -4.54486 0.57728 4.59326 -5e-05 0 0 2.26008 -2.45659 -0.01053 -0.0914 -2.00291 -0.42369 0 0 0 0 0 -0.00877 0 0 0 0.56713 0 0.83697 0.36784 0.19024 -0.14599
VAL_278 -8.88677 1.33816 4.61887 -0.32771 0.23524 0.07535 3.24513 -3.17564 -0 -0 -2.01491 -0.23241 0 0 0 0 0 -0.0057 0.09996 0.13269 0 -0.19091 0 1.9342 0.19933 0.77758 -2.17754
GLU_279 -5.04937 0.31399 5.31837 -0.20382 0.0236 0.26914 2.27813 -2.56086 -0.00751 -0.09897 -2.32974 -0.55843 0 0 0 0 0 0.15491 0.02299 0 3.03734 -0.24989 0 -2.7348 -0.39625 0.89117 -1.88001
GLN_280 -6.64826 0.35351 6.58421 -0.24401 0.03194 0.19359 2.9016 -3.19518 -0.00491 -0.04374 -2.81596 -0.41473 0 0 0 0 0 0.03632 0.05253 0 2.8505 -0.10585 0 -0.18838 -0.42595 0.39036 -0.69242
ARG_281 -8.63069 0.80767 7.36952 -0.8596 0.14505 0.54998 3.80062 -3.60365 -0 -0 -4.00871 0.18715 0 0 0 -1.10541 0 -0.02305 0.28375 2.9044 0 -0.11766 0 -1.2888 -0.35582 0.63466 -3.3106
ILE_282 -8.52728 0.91521 6.50493 -0.50486 0.35414 0.10088 3.46422 -3.43211 -0.01305 -0.08734 -2.41858 0.04523 0 0 0 0 0 -0.04494 0.02022 0.51996 0 -0.44353 0 0.73287 -0.21121 0.76487 -2.26038
ALA_283 -3.97023 0.22621 4.38808 -0.0211 0 0 1.98251 -2.36909 -0.02201 -0.16301 -1.1992 -0.38459 0 0 0 0 0 0.11102 0 0 0 -0.33357 0 1.8394 -0.18662 0.46494 0.36275
GLY_284 -4.70281 0.29079 4.68376 -5e-05 0 0 2.46511 -2.51798 -0 -0 -2.25177 -0.40635 0 0 0 0 0 -0.07032 0 0 0 0.35535 0 0.83697 0.28287 0.17812 -0.85631
ILE_285 -7.18046 0.8691 5.61191 -0.52504 0.471 0.11008 3.0479 -3.08517 -0 -0 -2.41409 -0.07747 0 0 0 0 0 -0.0656 0.01969 0.62535 0 -0.39435 0 0.73287 0.46082 0.40009 -1.39338
GLU_286 -4.77018 0.18471 5.6218 -0.20684 0.02776 0.28792 2.17748 -2.6483 -0.00524 -0.07649 -2.62459 -0.58787 0 0 0 0 0 0.11208 0.00843 0 3.02521 -0.22187 0 -2.7348 -0.30895 0.53766 -2.20209
ASP_287 -7.44913 0.476 9.61562 -0.10851 0.01622 0.33572 4.47576 -4.10411 -0.01305 -0.08734 -6.53546 -0.19629 0 0 0 -1.22354 0 -0.04766 0.08398 0 1.81284 0.05245 0 -2.3716 -0.40142 0.5928 -5.07672
VAL_288 -7.66477 0.98481 4.78386 -0.36838 0.24588 0.09575 2.99134 -3.21211 -0 -0 -1.99136 -0.26088 0 0 0 0 0 -0.00338 0.52206 0.84802 0 0.03544 0 1.9342 -0.22386 0.9782 -0.30516
HIS_289 -6.4357 0.46342 6.40314 -0.42016 0.17593 0.37432 3.03875 -3.24343 -0 -0 -2.94574 -0.48084 0 0 0 -0.98524 0 0.13873 0.17759 0 2.76811 0.06319 0 -0.45461 -0.21245 0.79183 -0.78316
GLN_290 -5.08407 0.16237 6.29513 -0.26151 0.02626 0.1967 2.55342 -2.77508 -0.02477 -0.11235 -2.71859 -0.44952 0 0 0 0 0 0.06057 0.00377 0 3.11378 -0.15369 0 -0.18838 -0.26363 0.35747 0.73791
ILE_291 -10.3506 1.72974 5.28811 -0.51393 0.39608 0.10222 3.29672 -3.60562 -0.01534 -0.05944 -2.65141 0.08353 0 0 0 0 0 -0.06943 0.05931 0.5321 0 -0.45894 0 0.73287 -0.13998 0.55504 -5.08895
ASP_292 -6.99806 0.42829 8.11704 -0.10094 0.00462 0.29981 3.41045 -3.83189 -0.02403 -0.18384 -4.54492 -0.51214 0 0 0 0 0 -0.00795 0.01519 0 1.82551 0.12904 0 -2.3716 0.08941 0.64818 -3.60784
LYS_293 -3.84547 0.2247 4.92606 -0.29619 0.03146 0.13045 2.02034 -2.22647 -0 -0 -1.80033 0.00491 0 0 0 0 0 -0.00766 0.00317 1.91392 0 0.04261 0 -1.5107 0.16638 0.37832 0.1555
GLU_294 -6.99523 0.26238 8.30637 -0.21142 0.03022 0.29304 4.30829 -3.63139 -0.0334 -0.24601 -4.9326 -0.55369 0 0 0 -0.7856 0 0.02384 0.05855 0 3.08096 -0.29709 0 -2.7348 -0.1554 0.31075 -3.90222
ARG_295 -11.9987 1.57221 9.33286 -0.81262 0.15192 0.55213 4.21591 -4.68646 -0.0088 -0.10602 -3.66986 0.37914 0 0 0 0 0 0.13255 0.07134 2.86276 0 -0.06796 0 -1.2888 -0.42799 0.61348 -3.18289
THR_296 -6.97433 0.60609 6.086 -0.19723 0.13718 0.07149 3.42859 -3.14545 -0.01534 -0.05944 -3.53377 -0.13532 0 0 0 -0.51407 0 -0.00242 0.01637 0.06684 0 0.04611 2.27118 -1.0874 -0.03756 0.74843 -2.22406
THR_297 -6.03783 0.66965 5.14038 -0.20799 0.16414 0.07652 2.43959 -2.80295 -0 -0 -2.26174 -0.17752 0 0 0 0 0 -0.02844 0.06122 0.15629 0 0.01812 2.24061 -1.0874 0.1378 0.60073 -0.89882
LEU_298 -10.1341 1.85914 4.34887 -0.51688 0.1521 0.12547 3.38722 -3.36907 -0 -0 -2.41865 0.22756 0 0 0 0 0 -0.02365 0.01975 0.47542 0 -0.23612 0 0.18072 -0.11556 1.90381 -4.13399
LEU_299 -8.13222 0.92014 4.78637 -0.50671 0.2442 0.11808 2.7439 -2.87468 -0 -0 -2.63738 0.22604 0 0 0 0 0 0.10788 0.11589 0.37398 0 -0.27667 0 0.18072 -0.23801 1.92062 -2.92786
LEU_300 -7.43708 0.78391 5.64918 -0.47921 0.20704 0.1055 2.8677 -3.00646 -0.00476 -0.02847 -1.88415 0.22886 0 0 0 0 0 -0.01995 0.15646 0.71442 0 -0.2088 0 0.18072 -0.13337 0.53513 -1.77334
GLN_301 -9.37555 0.63992 6.3753 -0.25649 0.04569 0.2046 3.12916 -3.59799 -0.01121 -0.12847 -2.26799 -0.52183 0 0 0 0 0 0.15432 0.00744 0 2.73535 -0.11103 0 -0.18838 -0.10656 0.51628 -2.75742
ALA_302 -5.05722 0.373 4.48217 -0.02239 0 0 2.71588 -2.73617 -0 -0 -2.23152 -0.36966 0 0 0 0 0 0.08491 0 0 0 -0.19462 0 1.8394 -0.29206 0.43604 -0.97222
ALA_303 -5.46725 0.45112 4.86127 -0.02136 0 0 3.18868 -2.87264 -0 -0 -2.72223 -0.3712 0 0 0 0 0 0.01034 0 0 0 -0.2053 0 1.8394 -0.36979 0.32586 -1.3531
LYS_304 -8.51431 0.67102 8.54377 -0.32158 0.01818 0.14105 3.96612 -3.77155 -0 -0 -4.64945 0.26504 0 0 0 -0.64131 0 -0.04549 0.4012 2.48566 0 -0.01167 0 -1.5107 -0.40691 0.68977 -2.69117
LEU_305 -7.90501 0.65305 5.29285 -0.67636 0.23139 0.22471 2.78077 -3.04302 -0.00217 -0.02968 -2.12617 0.15673 0 0 0 0 0 0.01217 0.04321 0.78282 0 -0.18819 0 0.18072 -0.16689 0.64489 -3.13418
GLU_306 -5.004 0.23667 5.30035 -0.21056 0.02327 0.28058 2.32532 -2.59107 -0.00174 -0.03502 -2.00875 -0.57897 0 0 0 0 0 0.03897 0.05734 0 3.01453 -0.2988 0 -2.7348 -0.21705 0.2753 -2.12843
GLN_307 -8.74607 0.93809 7.93875 -0.30679 0.01854 0.25332 4.02237 -4.09154 -0 -0 -3.75157 -0.34961 0 0 0 -0.82298 0 -0.01426 0.07901 0 3.33274 -0.05771 0 -0.18838 -0.37973 0.52472 -1.6011
ALA_308 -6.5782 0.7517 4.35034 -0.0231 0 0 3.0461 -3.01345 -0 -0 -2.38684 -0.36926 0 0 0 0 0 0.04119 0 0 0 -0.29081 0 1.8394 -0.34001 0.61813 -2.35479
TRP_309 -9.41849 0.60202 5.87786 -0.69828 0.16169 0.37913 3.76826 -3.63851 -0.00355 -0.01435 -3.58799 -0.37964 0 0 0 -0.83064 0 0.09339 1e-05 0 2.91923 -0.08927 0 1.6906 -0.33235 0.47158 -3.02932
ASN_310 -4.63282 0.2136 5.32331 -0.1752 0.03031 0.26065 2.58746 -2.69108 -0 -0 -2.0741 -0.29849 0 0 0 0 0 0.06133 0.00222 0 1.42278 0.31753 0 -0.93687 -0.06762 0.36419 -0.29281
ILE_311 -9.22369 1.08654 4.3691 -0.49512 0.37009 0.09709 3.28779 -3.32254 -0 -0 -2.26106 0.0387 0 0 0 0 0 -0.03818 0.06091 0.48756 0 -0.46482 0 0.73287 0.07247 0.37295 -4.82936
PHE_312 -9.85576 1.31502 4.90809 -0.51957 0.23696 0.19119 3.37492 -3.32222 -0.02119 -0.11089 -2.91371 -0.07853 0 0 0 0 0 -0.02189 0.13792 0 3.37643 -0.20618 0 1.0402 -0.0313 0.96924 -1.53128
ALA_313 -5.40685 0.40453 4.07155 -0.02092 0 0 2.60573 -2.65027 -0 -0 -2.20032 -0.35682 0 0 0 0 0 -0.00501 0 0 0 -0.3071 0 1.8394 -0.2935 0.87379 -1.4458
LYS_314 -5.10393 0.2795 4.95877 -0.5154 0.19442 0.32045 2.09327 -2.39794 -0 -0 -1.57648 0.14102 0 0 -0.98202 0 0 0.01399 0.00551 2.14647 0 -0.06285 0 -1.5107 -0.46537 0.35376 -2.10753
GLN_315 -6.09629 0.34195 5.66597 -0.36034 0.03273 0.19128 3.21724 -2.914 -0.00718 -0.03258 -3.23642 -0.44564 0 0 0 -0.77308 0 -0.01609 0.03088 0 3.44327 0.05511 0 -0.18838 -0.07328 0.63888 -0.52596
LEU_316 -9.30593 1.18893 4.71012 -0.47819 0.20119 0.11194 3.66323 -3.12614 -0 -0 -4.39532 0.2479 0 0 0 0 0 -0.02063 0.02535 0.27588 0 -0.30011 0 0.18072 -0.01665 0.73963 -6.29808
GLN_317 -6.49839 0.51433 5.47906 -0.42652 0.11261 0.31902 2.68467 -2.79723 -0.02119 -0.11089 -1.68213 -0.28015 0 0 -0.98202 -0.6059 0 -0.15427 0.05508 0 3.22875 -0.04273 0 -0.18838 -0.27494 0.54803 -1.12319
ASN_318 -3.24211 0.48185 3.60687 -0.19674 0.03074 0.31147 1.35923 -1.77789 -0.00714 -0.03237 -1.34946 -0.46271 0 0 0 0 0 -0.02733 0.01354 0 2.02028 -0.50717 0 -0.93687 -0.4908 0.33322 -0.87339
THR_319 -3.26999 0.11955 3.44304 -0.12265 0.06041 0.06492 2.01082 -1.74204 -0 -0 -1.57045 -0.45641 0 0 0 0 0 0.03284 0.18573 0.22073 0 -0.62894 4.1652 -1.0874 -0.49635 0.35199 1.28099
ILE_320 -7.53251 1.21182 2.11135 -0.47582 0.35904 0.09497 1.85978 -2.01984 -0 -0 0.36408 0.36075 0 0 0 0 0 -0.00333 0.13089 0.4787 0 -0.48692 0 0.73287 -0.3471 0.48487 -2.67638
ASP_321 -4.30443 0.90836 6.76928 -0.20135 0.13858 0.62179 3.898 -2.83325 -0.01303 -0.08277 -6.0067 -1.63389 0 0 -0.74972 0 0 -0.01561 0.01396 0 3.15452 -0.29979 0 -2.3716 -0.05665 0.43753 -2.62677
GLY_322 -1.48964 0.19711 2.34034 -4e-05 0 0 0.94904 -1.07487 -0 -0 0.55371 -0.40496 0 0 0 0 0 -0.21653 0 0 0 0.24984 0 0.83697 0.53056 0.3621 2.83363
LYS_323 -2.68269 0.6207 4.88684 -0.54799 0.18434 0.46658 2.16954 -1.86017 -0.00309 -0.00878 -5.60197 0.37163 0 0 -0.74972 0 0 -0.06126 0.00659 2.09478 0 -0.05753 0 -1.5107 0.08371 0.34705 -1.85215
ILE_324 -6.13315 0.86237 2.74772 -0.477 0.36466 0.09742 1.795 -1.96371 -0.02115 -0.17967 -0.57625 0.10782 0 0 0 0 0 -0.05603 0.02335 0.45263 0 -0.67216 0 0.73287 -0.52191 0.51034 -2.90686
ASP_325 -3.6329 0.45891 4.74935 -0.11483 0.019 0.34349 2.52439 -2.20939 -0.02674 -0.24174 -3.8548 -1.25143 0 0 -0.48261 0 0 0.12031 0.01196 0 2.08673 -0.3633 0 -2.3716 -0.42723 0.72919 -3.93325
GLN_326 -4.38093 0.51837 4.66109 -0.6093 0.07397 0.62202 2.31781 -2.20835 -0 -0 -3.99228 -0.1963 0 0 -0.48261 -0.6059 0 -0.0632 0.00544 0 3.11801 -0.24581 0 -0.18838 -0.34595 0.83598 -1.16632
GLN_327 -2.89767 0.15145 3.89891 -0.25401 0.03653 0.18673 1.18439 -1.69247 -0 -0 -0.78587 -0.47292 0 0 0 0 0 -0.04979 0.0003 0 2.66373 -0.14465 0 -0.18838 -0.33764 0.46278 1.76143
ASP_328 -5.42557 0.64842 6.37326 -0.10929 0.00389 0.33619 3.02324 -2.88037 -0.00737 -0.0776 -3.94984 -0.40484 0 0 0 -0.43754 0 0.27982 0.01764 0 2.16199 -0.35297 0 -2.3716 -0.29203 0.29423 -3.17037
LEU_329 -9.97116 1.4698 5.48727 -0.47333 0.18738 0.10544 3.2556 -3.59059 -0 -0 -2.6741 0.1772 0 0 0 0 0 -0.0132 0.04418 0.33074 0 -0.28013 0 0.18072 -0.31549 0.7109 -5.36876
THR_330 -5.63447 0.36247 6.1919 -0.20682 0.15088 0.07544 2.85739 -3.01365 -0.00816 -0.05846 -3.22339 -0.10475 0 0 0 0 0 0.03759 0.00048 0.0681 0 0.0075 2.2724 -1.0874 -0.11703 0.62701 -0.80295
LYS_331 -5.43781 0.24363 6.77804 -0.31833 0.04289 0.14863 3.1749 -2.93788 -0 -0 -3.86961 0.09364 0 0 0 -0.43754 0 -0.01397 0.45762 1.76763 0 0.03788 0 -1.5107 -0.07947 0.39322 -1.46723
ILE_332 -6.79412 0.53614 5.01684 -0.66644 0.50252 0.1502 2.67187 -2.68272 -0 -0 -2.34572 0.23735 0 0 0 0 0 -0.02365 0.00096 0.57797 0 -0.3777 0 0.73287 -0.16837 0.50826 -2.12373
ILE_333 -10.2342 1.09244 4.91095 -0.50459 0.30938 0.10399 3.54146 -3.53824 -0 -0 -2.64354 0.03701 0 0 0 0 0 -0.0332 0.0914 0.55368 0 -0.38538 0 0.73287 -0.01085 0.66796 -5.30889
HIS_D_334 -5.80431 0.27249 5.56604 -0.41206 0.09671 0.41385 2.51813 -2.90408 -0 -0 -1.67276 -0.53224 0 0 0 0 0 0.11031 0.00018 0 2.89652 0.08743 0 -0.45461 -0.0713 0.54429 0.65459
LYS_335 -4.31296 0.22691 5.20086 -0.29624 0.02843 0.12927 2.25796 -2.38883 -0 -0 -1.9767 -0.02022 0 0 0 0 0 0.10429 0.00549 1.74666 0 0.00034 0 -1.5107 -0.3093 0.26224 -0.85249
GLN_336 -7.97026 0.74304 6.24986 -0.27117 0.03746 0.20597 3.48684 -3.36437 -0 -0 -3.08207 -0.4306 0 0 0 0 0 0.01484 0.02953 0 2.79612 -0.20068 0 -0.18838 -0.37769 0.27945 -2.0421
LEU_337 -8.54847 0.75917 5.05728 -0.46417 0.18131 0.10168 3.07476 -3.26992 -0 -0 -2.61141 0.21459 0 0 0 0 0 0.05378 0.05122 0.37652 0 -0.27122 0 0.18072 -0.31251 0.53873 -4.88793
ASP_338 -3.916 0.17562 5.48335 -0.10275 0.00596 0.30757 2.25064 -2.51182 -0 -0 -2.08049 -0.41808 0 0 0 0 0 0.18505 0.00817 0 1.69296 0.22494 0 -2.3716 -0.23762 0.54359 -0.7605
PHE_339 -5.8675 0.48789 4.73812 -0.94712 0.05022 0.31771 2.58782 -2.58624 -0 -0 -2.05925 -0.05407 0 0 0 0 0 -0.00974 0.18017 0 1.87111 -0.39304 0 1.0402 -0.09709 0.25721 -0.4836
LEU_340 -8.13005 0.67421 4.56578 -0.47466 0.21002 0.11233 2.68733 -3.04469 -0 -0 -2.45043 0.22139 0 0 0 0 0 0.20803 0.24326 0.28544 0 -0.2917 0 0.18072 -0.18851 0.40744 -4.78407
ASP_341 -5.92774 0.40899 8.33763 -0.1011 0.00401 0.30475 4.67457 -3.85553 -0 -0 -5.67117 -0.29008 0 0 0 -1.90706 0 0.05983 0.01743 0 1.78432 0.13108 0 -2.3716 -0.30741 0.73134 -3.97774
ASP_342 -5.12096 0.36278 6.41531 -0.2292 0.00076 0.74162 3.26714 -2.98824 -0 -0 -4.10665 0.05855 0 0 0 -0.71652 0 0.052 0.28891 0 3.46536 0.15099 0 -2.3716 -0.298 0.66361 -0.36416
LEU_343 -7.76873 0.9305 5.34449 -0.49436 0.2025 0.11576 2.87652 -3.19678 -0 -0 -2.46011 0.2089 0 0 0 0 0 0.01473 0.02028 0.34147 0 -0.27777 0 0.18072 -0.33691 0.63741 -3.66139
ALA_344 -6.01228 0.49579 4.53784 -0.0219 0 0 2.79917 -2.84161 -0 -0 -2.30212 -0.38285 0 0 0 0 0 0.0334 0 0 0 -0.34387 0 1.8394 -0.43473 0.52084 -2.11291
LEU_345 -5.04058 0.33002 5.54465 -0.47194 0.21021 0.10402 2.52326 -2.65929 -0 -1e-05 -2.08492 0.22449 0 0 0 0 0 0.03647 0.04199 0.38413 0 -0.27123 0 0.18072 -0.40941 0.32253 -1.03488
GLN_346 -6.0019 0.37573 6.62225 -0.25793 0.01799 0.19457 3.23868 -3.10921 -0 -0 -3.88517 -0.43942 0 0 0 -0.71652 0 -0.0159 0.03638 0 3.15338 -0.08737 0 -0.18838 -0.25452 0.39892 -0.91843
TYR_347 -7.93383 0.95115 5.23484 -0.59821 0.09061 0.26714 2.79338 -2.95808 -0 -0 -2.31009 -0.27156 0 0 0 0 0 0.13059 0.05181 0 2.59512 0.11816 5e-05 1.2797 -0.21761 0.44735 -0.32947
HIS_D_348 -7.69121 0.63051 7.33891 -0.84238 0.04216 0.92348 2.90965 -3.59027 -0 -0 -2.71992 -0.32298 0 0 -0.6887 0 0 -0.00061 0.1113 0 1.55331 -0.24449 0 -0.45461 0.06245 0.48952 -2.49388
SER_349 -4.0072 0.28656 4.89479 -0.02298 0 0.02151 2.03986 -2.34632 -0 -1e-05 -1.68786 -0.32657 0 0 0 0 0 0.02483 0.0015 0.51066 0 0.29227 0.60178 -0.77834 0.11383 0.36909 -0.01259
MET_350 -5.04396 0.42388 4.7012 -0.3136 0.06852 0.03064 2.13516 -2.14229 -0 -0 -1.57078 0.00022 0 0 0 0 0 -0.0752 0.18597 1.18823 0 -0.07764 0 0.60916 -0.14517 0.26814 0.24248
LEU_351 -4.1604 0.34309 3.35678 -0.49584 0.18046 0.14138 1.79181 -1.79771 -0 -0 -1.2964 0.14695 0 0 0 0 0 -0.02926 0.06369 0.16274 0 -0.06358 0 0.18072 -0.24677 0.29778 -1.42456
LEU_352 -3.49077 0.37725 3.06455 -0.51099 0.19106 0.14942 1.33557 -1.56915 -0 -0 -1.42195 0.0857 0 0 0 0 0 -0.05127 0.01941 0.15311 0 -0.17244 0 0.18072 -0.42696 0.28424 -1.8025
SER:CtermProteinFull_353 -1.2013 0.06796 1.98012 -0.08059 0.01359 0.16346 0.81589 -0.8491 -0 -0 -0.54441 -1.09861 0 0 0 0 0 0 7e-05 0.71045 0 0 1.95534 -0.77834 -0.27925 0.29267 1.16796
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 138 DOMAINID 206 MODEL 4 T0950
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 216.241
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 10.646072
REMARK    SCORE     hbond_lr_bb:          -5.879
REMARK    SCORE        hbond_sc:         -51.566
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         476.063
REMARK    SCORE     cart_bonded:         222.239
REMARK    SCORE fa_intra_sol_xover4:          75.749
REMARK    SCORE    fa_intra_rep:           3.526
REMARK    SCORE         p_aa_pp:         -51.195
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -37.607
REMARK    SCORE     hbond_sr_bb:        -302.044
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:       -1061.022
REMARK    SCORE           score:       -1061.021
REMARK    SCORE          fa_atr:       -2137.612
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -767.561
REMARK    SCORE          fa_rep:         199.461
REMARK    SCORE           omega:           5.562
REMARK    SCORE     rama_prepro:         -32.318
REMARK    SCORE          fa_sol:        1518.850
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -71.134
REMARK    SCORE atom_pair_constraint:        -134.710
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          29.153
ATOM      1  N   MET A   1      -0.208  -0.292   0.628  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.219  -0.365   0.396  1.00  3.890          C  
ATOM      3  C   MET A   1       1.782   1.042   0.297  1.00  3.890          C  
ATOM      4  O   MET A   1       2.646   1.326  -0.528  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.495  -1.176  -0.875  1.00  5.830          C  
ATOM      6  CG  MET A   1       1.035  -0.567  -2.229  1.00  5.830          C  
ATOM      7  SD  MET A   1       1.325  -1.700  -3.617  1.00  5.830          S  
ATOM      8  CE  MET A   1       0.718  -0.732  -4.970  1.00  5.830          C  
ATOM      9 1H   MET A   1      -0.549  -1.225   0.818  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.389   0.304   1.421  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.634   0.088  -0.205  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.687  -0.872   1.236  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.553  -1.384  -0.929  1.00  7.000          H  
ATOM     14 2HB  MET A   1       0.979  -2.125  -0.788  1.00  7.000          H  
ATOM     15 1HG  MET A   1      -0.022  -0.326  -2.203  1.00  7.000          H  
ATOM     16 2HG  MET A   1       1.580   0.351  -2.445  1.00  7.000          H  
ATOM     17 1HE  MET A   1       0.824  -1.286  -5.889  1.00  7.000          H  
ATOM     18 2HE  MET A   1      -0.332  -0.493  -4.812  1.00  7.000          H  
ATOM     19 3HE  MET A   1       1.280   0.199  -5.041  1.00  7.000          H  
ATOM     20  N   SER A   2       1.279   1.957   1.122  1.00  3.890          N  
ATOM     21  CA  SER A   2       1.693   3.353   1.018  1.00  3.890          C  
ATOM     22  C   SER A   2       3.077   3.642   1.581  1.00  3.890          C  
ATOM     23  O   SER A   2       3.623   4.726   1.364  1.00  3.890          O  
ATOM     24  CB  SER A   2       0.645   4.256   1.625  1.00  5.830          C  
ATOM     25  OG  SER A   2       0.512   4.066   3.002  1.00  5.830          O  
ATOM     26  H   SER A   2       0.608   1.729   1.842  1.00  4.670          H  
ATOM     27  HA  SER A   2       1.729   3.599  -0.045  1.00  4.670          H  
ATOM     28 1HB  SER A   2       0.910   5.296   1.431  1.00  7.000          H  
ATOM     29 2HB  SER A   2      -0.315   4.077   1.143  1.00  7.000          H  
ATOM     30  HG  SER A   2      -0.222   4.680   3.260  1.00  7.000          H  
ATOM     31  N   GLU A   3       3.676   2.677   2.289  1.00  3.890          N  
ATOM     32  CA  GLU A   3       5.020   2.893   2.809  1.00  3.890          C  
ATOM     33  C   GLU A   3       6.055   2.432   1.774  1.00  3.890          C  
ATOM     34  O   GLU A   3       7.263   2.514   2.006  1.00  3.890          O  
ATOM     35  CB  GLU A   3       5.232   2.158   4.134  1.00  5.830          C  
ATOM     36  CG  GLU A   3       4.301   2.616   5.260  1.00  5.830          C  
ATOM     37  CD  GLU A   3       4.456   1.837   6.545  1.00  5.830          C  
ATOM     38  OE1 GLU A   3       5.295   0.970   6.610  1.00  5.830          O  
ATOM     39  OE2 GLU A   3       3.708   2.100   7.451  1.00  5.830          O  
ATOM     40  H   GLU A   3       3.196   1.790   2.479  1.00  4.670          H  
ATOM     41  HA  GLU A   3       5.162   3.959   2.983  1.00  4.670          H  
ATOM     42 1HB  GLU A   3       5.133   1.112   3.986  1.00  7.000          H  
ATOM     43 2HB  GLU A   3       6.252   2.332   4.474  1.00  7.000          H  
ATOM     44 1HG  GLU A   3       4.482   3.671   5.459  1.00  7.000          H  
ATOM     45 2HG  GLU A   3       3.272   2.515   4.913  1.00  7.000          H  
ATOM     46  N   ILE A   4       5.581   1.922   0.634  1.00  3.890          N  
ATOM     47  CA  ILE A   4       6.454   1.421  -0.408  1.00  3.890          C  
ATOM     48  C   ILE A   4       6.483   2.423  -1.541  1.00  3.890          C  
ATOM     49  O   ILE A   4       5.438   2.876  -2.001  1.00  3.890          O  
ATOM     50  CB  ILE A   4       5.955   0.070  -0.977  1.00  5.830          C  
ATOM     51  CG1 ILE A   4       5.725  -0.969   0.159  1.00  5.830          C  
ATOM     52  CG2 ILE A   4       6.945  -0.468  -2.037  1.00  5.830          C  
ATOM     53  CD1 ILE A   4       6.919  -1.312   1.031  1.00  5.830          C  
ATOM     54  H   ILE A   4       4.573   1.889   0.461  1.00  4.670          H  
ATOM     55  HA  ILE A   4       7.465   1.316  -0.021  1.00  4.670          H  
ATOM     56  HB  ILE A   4       4.982   0.228  -1.454  1.00  7.000          H  
ATOM     57 1HG1 ILE A   4       4.930  -0.585   0.780  1.00  7.000          H  
ATOM     58 2HG1 ILE A   4       5.382  -1.889  -0.293  1.00  7.000          H  
ATOM     59 1HG2 ILE A   4       6.574  -1.391  -2.442  1.00  7.000          H  
ATOM     60 2HG2 ILE A   4       7.050   0.244  -2.848  1.00  7.000          H  
ATOM     61 3HG2 ILE A   4       7.920  -0.638  -1.592  1.00  7.000          H  
ATOM     62 1HD1 ILE A   4       6.623  -2.048   1.775  1.00  7.000          H  
ATOM     63 2HD1 ILE A   4       7.721  -1.729   0.430  1.00  7.000          H  
ATOM     64 3HD1 ILE A   4       7.279  -0.417   1.542  1.00  7.000          H  
ATOM     65  N   ILE A   5       7.666   2.779  -2.006  1.00  3.890          N  
ATOM     66  CA  ILE A   5       7.700   3.683  -3.136  1.00  3.890          C  
ATOM     67  C   ILE A   5       7.403   2.856  -4.369  1.00  3.890          C  
ATOM     68  O   ILE A   5       8.130   1.909  -4.674  1.00  3.890          O  
ATOM     69  CB  ILE A   5       9.067   4.373  -3.278  1.00  5.830          C  
ATOM     70  CG1 ILE A   5       9.338   5.228  -2.012  1.00  5.830          C  
ATOM     71  CG2 ILE A   5       9.090   5.221  -4.578  1.00  5.830          C  
ATOM     72  CD1 ILE A   5      10.755   5.754  -1.891  1.00  5.830          C  
ATOM     73  H   ILE A   5       8.506   2.404  -1.590  1.00  4.670          H  
ATOM     74  HA  ILE A   5       6.924   4.439  -3.024  1.00  4.670          H  
ATOM     75  HB  ILE A   5       9.848   3.615  -3.336  1.00  7.000          H  
ATOM     76 1HG1 ILE A   5       8.654   6.074  -2.012  1.00  7.000          H  
ATOM     77 2HG1 ILE A   5       9.131   4.621  -1.132  1.00  7.000          H  
ATOM     78 1HG2 ILE A   5      10.053   5.698  -4.702  1.00  7.000          H  
ATOM     79 2HG2 ILE A   5       8.907   4.582  -5.437  1.00  7.000          H  
ATOM     80 3HG2 ILE A   5       8.313   5.985  -4.533  1.00  7.000          H  
ATOM     81 1HD1 ILE A   5      10.844   6.331  -0.970  1.00  7.000          H  
ATOM     82 2HD1 ILE A   5      11.453   4.916  -1.862  1.00  7.000          H  
ATOM     83 3HD1 ILE A   5      10.996   6.394  -2.732  1.00  7.000          H  
ATOM     84  N   THR A   6       6.336   3.218  -5.064  1.00  3.890          N  
ATOM     85  CA  THR A   6       5.883   2.500  -6.235  1.00  3.890          C  
ATOM     86  C   THR A   6       5.732   3.447  -7.408  1.00  3.890          C  
ATOM     87  O   THR A   6       5.735   4.671  -7.255  1.00  3.890          O  
ATOM     88  CB  THR A   6       4.548   1.760  -5.962  1.00  5.830          C  
ATOM     89  OG1 THR A   6       3.527   2.717  -5.664  1.00  5.830          O  
ATOM     90  CG2 THR A   6       4.700   0.786  -4.781  1.00  5.830          C  
ATOM     91  H   THR A   6       5.797   4.010  -4.749  1.00  4.670          H  
ATOM     92  HA  THR A   6       6.634   1.756  -6.505  1.00  4.670          H  
ATOM     93  HB  THR A   6       4.256   1.204  -6.845  1.00  7.000          H  
ATOM     94  HG1 THR A   6       2.669   2.266  -5.621  1.00  7.000          H  
ATOM     95 1HG2 THR A   6       3.760   0.272  -4.603  1.00  7.000          H  
ATOM     96 2HG2 THR A   6       5.475   0.056  -5.012  1.00  7.000          H  
ATOM     97 3HG2 THR A   6       4.973   1.328  -3.894  1.00  7.000          H  
ATOM     98  N   PHE A   7       5.583   2.854  -8.580  1.00  3.890          N  
ATOM     99  CA  PHE A   7       5.468   3.540  -9.842  1.00  3.890          C  
ATOM    100  C   PHE A   7       4.376   2.787 -10.612  1.00  3.890          C  
ATOM    101  O   PHE A   7       3.910   1.761 -10.102  1.00  3.890          O  
ATOM    102  CB  PHE A   7       6.835   3.407 -10.547  1.00  5.830          C  
ATOM    103  CG  PHE A   7       7.979   3.868  -9.692  1.00  5.830          C  
ATOM    104  CD1 PHE A   7       8.676   2.942  -8.919  1.00  5.830          C  
ATOM    105  CD2 PHE A   7       8.351   5.197  -9.624  1.00  5.830          C  
ATOM    106  CE1 PHE A   7       9.710   3.332  -8.110  1.00  5.830          C  
ATOM    107  CE2 PHE A   7       9.394   5.590  -8.811  1.00  5.830          C  
ATOM    108  CZ  PHE A   7      10.072   4.657  -8.056  1.00  5.830          C  
ATOM    109  H   PHE A   7       5.581   1.848  -8.585  1.00  4.670          H  
ATOM    110  HA  PHE A   7       5.194   4.578  -9.666  1.00  4.670          H  
ATOM    111 1HB  PHE A   7       7.004   2.360 -10.822  1.00  7.000          H  
ATOM    112 2HB  PHE A   7       6.877   3.981 -11.443  1.00  7.000          H  
ATOM    113  HD1 PHE A   7       8.387   1.894  -8.959  1.00  7.000          H  
ATOM    114  HD2 PHE A   7       7.811   5.943 -10.214  1.00  7.000          H  
ATOM    115  HE1 PHE A   7      10.238   2.592  -7.508  1.00  7.000          H  
ATOM    116  HE2 PHE A   7       9.678   6.642  -8.761  1.00  7.000          H  
ATOM    117  HZ  PHE A   7      10.891   4.970  -7.412  1.00  7.000          H  
ATOM    118  N   PRO A   8       3.941   3.238 -11.803  1.00  3.890          N  
ATOM    119  CA  PRO A   8       3.000   2.558 -12.685  1.00  3.890          C  
ATOM    120  C   PRO A   8       3.552   1.191 -13.081  1.00  3.890          C  
ATOM    121  O   PRO A   8       4.770   1.013 -13.117  1.00  3.890          O  
ATOM    122  CB  PRO A   8       2.878   3.525 -13.866  1.00  5.830          C  
ATOM    123  CG  PRO A   8       3.284   4.878 -13.305  1.00  5.830          C  
ATOM    124  CD  PRO A   8       4.364   4.566 -12.313  1.00  5.830          C  
ATOM    125  HA  PRO A   8       2.025   2.447 -12.169  1.00  4.670          H  
ATOM    126 1HB  PRO A   8       3.522   3.188 -14.694  1.00  7.000          H  
ATOM    127 2HB  PRO A   8       1.854   3.519 -14.252  1.00  7.000          H  
ATOM    128 1HG  PRO A   8       3.627   5.540 -14.113  1.00  7.000          H  
ATOM    129 2HG  PRO A   8       2.408   5.368 -12.842  1.00  7.000          H  
ATOM    130 1HD  PRO A   8       5.309   4.494 -12.860  1.00  7.000          H  
ATOM    131 2HD  PRO A   8       4.378   5.337 -11.538  1.00  7.000          H  
ATOM    132  N   GLN A   9       2.663   0.239 -13.371  1.00  3.890          N  
ATOM    133  CA  GLN A   9       2.996  -1.133 -13.783  1.00  3.890          C  
ATOM    134  C   GLN A   9       4.226  -1.321 -14.663  1.00  3.890          C  
ATOM    135  O   GLN A   9       4.959  -2.299 -14.492  1.00  3.890          O  
ATOM    136  CB  GLN A   9       1.833  -1.779 -14.548  1.00  5.830          C  
ATOM    137  CG  GLN A   9       2.130  -3.233 -15.013  1.00  5.830          C  
ATOM    138  CD  GLN A   9       1.027  -3.855 -15.802  1.00  5.830          C  
ATOM    139  OE1 GLN A   9       0.473  -3.236 -16.722  1.00  5.830          O  
ATOM    140  NE2 GLN A   9       0.680  -5.093 -15.457  1.00  5.830          N  
ATOM    141  H   GLN A   9       1.671   0.483 -13.316  1.00  4.670          H  
ATOM    142  HA  GLN A   9       3.163  -1.707 -12.872  1.00  4.670          H  
ATOM    143 1HB  GLN A   9       0.947  -1.796 -13.918  1.00  7.000          H  
ATOM    144 2HB  GLN A   9       1.593  -1.179 -15.425  1.00  7.000          H  
ATOM    145 1HG  GLN A   9       2.988  -3.236 -15.671  1.00  7.000          H  
ATOM    146 2HG  GLN A   9       2.336  -3.860 -14.151  1.00  7.000          H  
ATOM    147 1HE2 GLN A   9      -0.056  -5.562 -15.951  1.00  7.000          H  
ATOM    148 2HE2 GLN A   9       1.145  -5.579 -14.669  1.00  7.000          H  
ATOM    149  N   GLN A  10       4.373  -0.517 -15.715  1.00  3.890          N  
ATOM    150  CA  GLN A  10       5.456  -0.808 -16.634  1.00  3.890          C  
ATOM    151  C   GLN A  10       6.732  -0.024 -16.355  1.00  3.890          C  
ATOM    152  O   GLN A  10       6.719   1.180 -16.099  1.00  3.890          O  
ATOM    153  CB  GLN A  10       4.973  -0.638 -18.070  1.00  5.830          C  
ATOM    154  CG  GLN A  10       3.833  -1.622 -18.408  1.00  5.830          C  
ATOM    155  CD  GLN A  10       3.410  -1.613 -19.852  1.00  5.830          C  
ATOM    156  OE1 GLN A  10       4.082  -1.033 -20.718  1.00  5.830          O  
ATOM    157  NE2 GLN A  10       2.289  -2.267 -20.126  1.00  5.830          N  
ATOM    158  H   GLN A  10       3.763   0.281 -15.852  1.00  4.670          H  
ATOM    159  HA  GLN A  10       5.712  -1.849 -16.504  1.00  4.670          H  
ATOM    160 1HB  GLN A  10       4.611   0.379 -18.218  1.00  7.000          H  
ATOM    161 2HB  GLN A  10       5.800  -0.806 -18.759  1.00  7.000          H  
ATOM    162 1HG  GLN A  10       4.118  -2.625 -18.139  1.00  7.000          H  
ATOM    163 2HG  GLN A  10       2.962  -1.337 -17.819  1.00  7.000          H  
ATOM    164 1HE2 GLN A  10       1.943  -2.308 -21.063  1.00  7.000          H  
ATOM    165 2HE2 GLN A  10       1.776  -2.722 -19.387  1.00  7.000          H  
ATOM    166  N   THR A  11       7.851  -0.731 -16.460  1.00  3.890          N  
ATOM    167  CA  THR A  11       9.171  -0.183 -16.210  1.00  3.890          C  
ATOM    168  C   THR A  11      10.029  -0.081 -17.461  1.00  3.890          C  
ATOM    169  O   THR A  11      10.110  -1.003 -18.270  1.00  3.890          O  
ATOM    170  CB  THR A  11       9.882  -1.010 -15.117  1.00  5.830          C  
ATOM    171  OG1 THR A  11       9.155  -0.912 -13.898  1.00  5.830          O  
ATOM    172  CG2 THR A  11      11.299  -0.534 -14.880  1.00  5.830          C  
ATOM    173  H   THR A  11       7.780  -1.709 -16.693  1.00  4.670          H  
ATOM    174  HA  THR A  11       9.045   0.826 -15.818  1.00  4.670          H  
ATOM    175  HB  THR A  11       9.886  -2.045 -15.418  1.00  7.000          H  
ATOM    176  HG1 THR A  11       8.292  -1.327 -14.002  1.00  7.000          H  
ATOM    177 1HG2 THR A  11      11.740  -1.147 -14.101  1.00  7.000          H  
ATOM    178 2HG2 THR A  11      11.892  -0.626 -15.786  1.00  7.000          H  
ATOM    179 3HG2 THR A  11      11.285   0.505 -14.560  1.00  7.000          H  
ATOM    180  N   VAL A  12      10.642   1.081 -17.595  1.00  3.890          N  
ATOM    181  CA  VAL A  12      11.535   1.463 -18.679  1.00  3.890          C  
ATOM    182  C   VAL A  12      12.824   0.632 -18.699  1.00  3.890          C  
ATOM    183  O   VAL A  12      13.438   0.387 -17.663  1.00  3.890          O  
ATOM    184  CB  VAL A  12      11.821   2.966 -18.558  1.00  5.830          C  
ATOM    185  CG1 VAL A  12      12.835   3.418 -19.541  1.00  5.830          C  
ATOM    186  CG2 VAL A  12      10.545   3.727 -18.798  1.00  5.830          C  
ATOM    187  H   VAL A  12      10.463   1.752 -16.861  1.00  4.670          H  
ATOM    188  HA  VAL A  12      11.010   1.294 -19.621  1.00  4.670          H  
ATOM    189  HB  VAL A  12      12.203   3.177 -17.558  1.00  7.000          H  
ATOM    190 1HG1 VAL A  12      12.976   4.487 -19.398  1.00  7.000          H  
ATOM    191 2HG1 VAL A  12      13.782   2.904 -19.380  1.00  7.000          H  
ATOM    192 3HG1 VAL A  12      12.476   3.234 -20.538  1.00  7.000          H  
ATOM    193 1HG2 VAL A  12      10.759   4.775 -18.690  1.00  7.000          H  
ATOM    194 2HG2 VAL A  12      10.180   3.524 -19.806  1.00  7.000          H  
ATOM    195 3HG2 VAL A  12       9.785   3.434 -18.076  1.00  7.000          H  
ATOM    196  N   VAL A  13      13.203   0.196 -19.900  1.00  3.890          N  
ATOM    197  CA  VAL A  13      14.358  -0.668 -20.152  1.00  3.890          C  
ATOM    198  C   VAL A  13      15.734  -0.139 -19.775  1.00  3.890          C  
ATOM    199  O   VAL A  13      16.560  -0.908 -19.282  1.00  3.890          O  
ATOM    200  CB  VAL A  13      14.379  -1.059 -21.640  1.00  5.830          C  
ATOM    201  CG1 VAL A  13      15.674  -1.792 -22.028  1.00  5.830          C  
ATOM    202  CG2 VAL A  13      13.240  -1.931 -21.858  1.00  5.830          C  
ATOM    203  H   VAL A  13      12.628   0.475 -20.679  1.00  4.670          H  
ATOM    204  HA  VAL A  13      14.199  -1.579 -19.584  1.00  4.670          H  
ATOM    205  HB  VAL A  13      14.301  -0.175 -22.257  1.00  7.000          H  
ATOM    206 1HG1 VAL A  13      15.633  -2.076 -23.081  1.00  7.000          H  
ATOM    207 2HG1 VAL A  13      16.543  -1.170 -21.874  1.00  7.000          H  
ATOM    208 3HG1 VAL A  13      15.776  -2.678 -21.421  1.00  7.000          H  
ATOM    209 1HG2 VAL A  13      13.195  -2.247 -22.880  1.00  7.000          H  
ATOM    210 2HG2 VAL A  13      13.368  -2.792 -21.220  1.00  7.000          H  
ATOM    211 3HG2 VAL A  13      12.321  -1.417 -21.599  1.00  7.000          H  
ATOM    212  N   TYR A  14      16.028   1.114 -20.066  1.00  3.890          N  
ATOM    213  CA  TYR A  14      17.364   1.590 -19.766  1.00  3.890          C  
ATOM    214  C   TYR A  14      17.347   2.490 -18.535  1.00  3.890          C  
ATOM    215  O   TYR A  14      16.365   3.194 -18.314  1.00  3.890          O  
ATOM    216  CB  TYR A  14      17.926   2.340 -20.962  1.00  5.830          C  
ATOM    217  CG  TYR A  14      18.097   1.471 -22.155  1.00  5.830          C  
ATOM    218  CD1 TYR A  14      17.081   1.408 -23.074  1.00  5.830          C  
ATOM    219  CD2 TYR A  14      19.241   0.730 -22.331  1.00  5.830          C  
ATOM    220  CE1 TYR A  14      17.196   0.607 -24.191  1.00  5.830          C  
ATOM    221  CE2 TYR A  14      19.365  -0.077 -23.442  1.00  5.830          C  
ATOM    222  CZ  TYR A  14      18.347  -0.137 -24.371  1.00  5.830          C  
ATOM    223  OH  TYR A  14      18.477  -0.942 -25.476  1.00  5.830          O  
ATOM    224  H   TYR A  14      15.331   1.720 -20.468  1.00  4.670          H  
ATOM    225  HA  TYR A  14      17.986   0.726 -19.608  1.00  4.670          H  
ATOM    226 1HB  TYR A  14      17.271   3.134 -21.228  1.00  7.000          H  
ATOM    227 2HB  TYR A  14      18.892   2.781 -20.706  1.00  7.000          H  
ATOM    228  HD1 TYR A  14      16.192   1.992 -22.904  1.00  7.000          H  
ATOM    229  HD2 TYR A  14      20.045   0.778 -21.598  1.00  7.000          H  
ATOM    230  HE1 TYR A  14      16.392   0.557 -24.919  1.00  7.000          H  
ATOM    231  HE2 TYR A  14      20.269  -0.668 -23.588  1.00  7.000          H  
ATOM    232  HH  TYR A  14      19.311  -1.417 -25.431  1.00  7.000          H  
ATOM    233  N   PRO A  15      18.380   2.463 -17.678  1.00  3.890          N  
ATOM    234  CA  PRO A  15      18.557   3.386 -16.579  1.00  3.890          C  
ATOM    235  C   PRO A  15      18.622   4.805 -17.103  1.00  3.890          C  
ATOM    236  O   PRO A  15      19.264   5.047 -18.124  1.00  3.890          O  
ATOM    237  CB  PRO A  15      19.905   2.962 -15.987  1.00  5.830          C  
ATOM    238  CG  PRO A  15      20.060   1.514 -16.377  1.00  5.830          C  
ATOM    239  CD  PRO A  15      19.407   1.401 -17.745  1.00  5.830          C  
ATOM    240  HA  PRO A  15      17.733   3.266 -15.856  1.00  4.670          H  
ATOM    241 1HB  PRO A  15      20.707   3.601 -16.395  1.00  7.000          H  
ATOM    242 2HB  PRO A  15      19.901   3.116 -14.901  1.00  7.000          H  
ATOM    243 1HG  PRO A  15      21.128   1.239 -16.391  1.00  7.000          H  
ATOM    244 2HG  PRO A  15      19.579   0.868 -15.625  1.00  7.000          H  
ATOM    245 1HD  PRO A  15      20.123   1.591 -18.560  1.00  7.000          H  
ATOM    246 2HD  PRO A  15      18.953   0.398 -17.790  1.00  7.000          H  
ATOM    247  N   GLU A  16      18.031   5.738 -16.369  1.00  3.890          N  
ATOM    248  CA  GLU A  16      18.060   7.166 -16.697  1.00  3.890          C  
ATOM    249  C   GLU A  16      17.863   7.485 -18.186  1.00  3.890          C  
ATOM    250  O   GLU A  16      18.677   8.189 -18.787  1.00  3.890          O  
ATOM    251  CB  GLU A  16      19.378   7.785 -16.209  1.00  5.830          C  
ATOM    252  CG  GLU A  16      19.598   7.679 -14.689  1.00  5.830          C  
ATOM    253  CD  GLU A  16      20.829   8.427 -14.180  1.00  5.830          C  
ATOM    254  OE1 GLU A  16      21.625   8.860 -14.979  1.00  5.830          O  
ATOM    255  OE2 GLU A  16      20.957   8.559 -12.985  1.00  5.830          O  
ATOM    256  H   GLU A  16      17.524   5.446 -15.545  1.00  4.670          H  
ATOM    257  HA  GLU A  16      17.245   7.643 -16.152  1.00  4.670          H  
ATOM    258 1HB  GLU A  16      20.217   7.292 -16.706  1.00  7.000          H  
ATOM    259 2HB  GLU A  16      19.411   8.839 -16.482  1.00  7.000          H  
ATOM    260 1HG  GLU A  16      18.717   8.070 -14.182  1.00  7.000          H  
ATOM    261 2HG  GLU A  16      19.693   6.626 -14.428  1.00  7.000          H  
ATOM    262  N   ILE A  17      16.757   7.024 -18.765  1.00  3.890          N  
ATOM    263  CA  ILE A  17      16.474   7.309 -20.167  1.00  3.890          C  
ATOM    264  C   ILE A  17      15.122   7.988 -20.263  1.00  3.890          C  
ATOM    265  O   ILE A  17      14.199   7.665 -19.517  1.00  3.890          O  
ATOM    266  CB  ILE A  17      16.480   6.026 -21.056  1.00  5.830          C  
ATOM    267  CG1 ILE A  17      16.366   6.382 -22.593  1.00  5.830          C  
ATOM    268  CG2 ILE A  17      15.315   5.151 -20.697  1.00  5.830          C  
ATOM    269  CD1 ILE A  17      16.677   5.224 -23.554  1.00  5.830          C  
ATOM    270  H   ILE A  17      16.124   6.461 -18.215  1.00  4.670          H  
ATOM    271  HA  ILE A  17      17.228   7.993 -20.550  1.00  4.670          H  
ATOM    272  HB  ILE A  17      17.411   5.487 -20.885  1.00  7.000          H  
ATOM    273 1HG1 ILE A  17      15.354   6.713 -22.809  1.00  7.000          H  
ATOM    274 2HG1 ILE A  17      17.057   7.194 -22.814  1.00  7.000          H  
ATOM    275 1HG2 ILE A  17      15.316   4.248 -21.276  1.00  7.000          H  
ATOM    276 2HG2 ILE A  17      15.386   4.903 -19.653  1.00  7.000          H  
ATOM    277 3HG2 ILE A  17      14.382   5.671 -20.884  1.00  7.000          H  
ATOM    278 1HD1 ILE A  17      16.572   5.573 -24.582  1.00  7.000          H  
ATOM    279 2HD1 ILE A  17      17.698   4.875 -23.391  1.00  7.000          H  
ATOM    280 3HD1 ILE A  17      15.993   4.410 -23.393  1.00  7.000          H  
ATOM    281  N   ASN A  18      15.025   8.940 -21.171  1.00  3.890          N  
ATOM    282  CA  ASN A  18      13.784   9.642 -21.467  1.00  3.890          C  
ATOM    283  C   ASN A  18      12.739   8.610 -21.925  1.00  3.890          C  
ATOM    284  O   ASN A  18      13.053   7.722 -22.726  1.00  3.890          O  
ATOM    285  CB  ASN A  18      14.117  10.736 -22.474  1.00  5.830          C  
ATOM    286  CG  ASN A  18      12.997  11.575 -22.927  1.00  5.830          C  
ATOM    287  OD1 ASN A  18      12.317  11.176 -23.892  1.00  5.830          O  
ATOM    288  ND2 ASN A  18      12.786  12.716 -22.305  1.00  5.830          N  
ATOM    289  H   ASN A  18      15.854   9.171 -21.701  1.00  4.670          H  
ATOM    290  HA  ASN A  18      13.402  10.106 -20.553  1.00  4.670          H  
ATOM    291 1HB  ASN A  18      14.843  11.402 -22.011  1.00  7.000          H  
ATOM    292 2HB  ASN A  18      14.609  10.311 -23.313  1.00  7.000          H  
ATOM    293 1HD2 ASN A  18      12.033  13.311 -22.596  1.00  7.000          H  
ATOM    294 2HD2 ASN A  18      13.366  12.989 -21.538  1.00  7.000          H  
ATOM    295  N   VAL A  19      11.514   8.693 -21.396  1.00  3.890          N  
ATOM    296  CA  VAL A  19      10.488   7.708 -21.722  1.00  3.890          C  
ATOM    297  C   VAL A  19      10.090   7.828 -23.172  1.00  3.890          C  
ATOM    298  O   VAL A  19      10.000   6.812 -23.866  1.00  3.890          O  
ATOM    299  CB  VAL A  19       9.205   7.857 -20.873  1.00  5.830          C  
ATOM    300  CG1 VAL A  19       8.130   6.840 -21.392  1.00  5.830          C  
ATOM    301  CG2 VAL A  19       9.510   7.645 -19.410  1.00  5.830          C  
ATOM    302  H   VAL A  19      11.294   9.481 -20.787  1.00  4.670          H  
ATOM    303  HA  VAL A  19      10.902   6.713 -21.552  1.00  4.670          H  
ATOM    304  HB  VAL A  19       8.804   8.866 -21.002  1.00  7.000          H  
ATOM    305 1HG1 VAL A  19       7.224   6.917 -20.826  1.00  7.000          H  
ATOM    306 2HG1 VAL A  19       7.892   7.021 -22.440  1.00  7.000          H  
ATOM    307 3HG1 VAL A  19       8.522   5.828 -21.284  1.00  7.000          H  
ATOM    308 1HG2 VAL A  19       8.603   7.763 -18.820  1.00  7.000          H  
ATOM    309 2HG2 VAL A  19       9.903   6.666 -19.273  1.00  7.000          H  
ATOM    310 3HG2 VAL A  19      10.247   8.384 -19.086  1.00  7.000          H  
ATOM    311  N   LYS A  20       9.822   9.054 -23.640  1.00  3.890          N  
ATOM    312  CA  LYS A  20       9.438   9.218 -25.031  1.00  3.890          C  
ATOM    313  C   LYS A  20      10.524   8.632 -25.939  1.00  3.890          C  
ATOM    314  O   LYS A  20      10.214   7.945 -26.918  1.00  3.890          O  
ATOM    315  CB  LYS A  20       9.181  10.690 -25.348  1.00  5.830          C  
ATOM    316  CG  LYS A  20       8.654  10.965 -26.748  1.00  5.830          C  
ATOM    317  CD  LYS A  20       8.380  12.455 -26.943  1.00  5.830          C  
ATOM    318  CE  LYS A  20       7.821  12.734 -28.321  1.00  5.830          C  
ATOM    319  NZ  LYS A  20       7.602  14.188 -28.559  1.00  5.830          N  
ATOM    320  H   LYS A  20       9.855   9.880 -23.014  1.00  4.670          H  
ATOM    321  HA  LYS A  20       8.516   8.663 -25.204  1.00  4.670          H  
ATOM    322 1HB  LYS A  20       8.462  11.091 -24.627  1.00  7.000          H  
ATOM    323 2HB  LYS A  20      10.102  11.252 -25.222  1.00  7.000          H  
ATOM    324 1HG  LYS A  20       9.373  10.624 -27.493  1.00  7.000          H  
ATOM    325 2HG  LYS A  20       7.719  10.417 -26.887  1.00  7.000          H  
ATOM    326 1HD  LYS A  20       7.655  12.789 -26.195  1.00  7.000          H  
ATOM    327 2HD  LYS A  20       9.302  13.017 -26.806  1.00  7.000          H  
ATOM    328 1HE  LYS A  20       8.509  12.351 -29.072  1.00  7.000          H  
ATOM    329 2HE  LYS A  20       6.864  12.216 -28.420  1.00  7.000          H  
ATOM    330 1HZ  LYS A  20       7.224  14.319 -29.486  1.00  7.000          H  
ATOM    331 2HZ  LYS A  20       6.951  14.572 -27.878  1.00  7.000          H  
ATOM    332 3HZ  LYS A  20       8.481  14.675 -28.483  1.00  7.000          H  
ATOM    333  N   THR A  21      11.796   8.883 -25.591  1.00  3.890          N  
ATOM    334  CA  THR A  21      12.946   8.389 -26.338  1.00  3.890          C  
ATOM    335  C   THR A  21      12.982   6.872 -26.372  1.00  3.890          C  
ATOM    336  O   THR A  21      13.222   6.295 -27.433  1.00  3.890          O  
ATOM    337  CB  THR A  21      14.254   8.913 -25.740  1.00  5.830          C  
ATOM    338  OG1 THR A  21      14.254  10.345 -25.821  1.00  5.830          O  
ATOM    339  CG2 THR A  21      15.460   8.359 -26.483  1.00  5.830          C  
ATOM    340  H   THR A  21      11.964   9.492 -24.791  1.00  4.670          H  
ATOM    341  HA  THR A  21      12.868   8.751 -27.361  1.00  4.670          H  
ATOM    342  HB  THR A  21      14.320   8.606 -24.709  1.00  7.000          H  
ATOM    343  HG1 THR A  21      13.552  10.691 -25.236  1.00  7.000          H  
ATOM    344 1HG2 THR A  21      16.366   8.756 -26.031  1.00  7.000          H  
ATOM    345 2HG2 THR A  21      15.480   7.272 -26.423  1.00  7.000          H  
ATOM    346 3HG2 THR A  21      15.410   8.662 -27.528  1.00  7.000          H  
ATOM    347  N   LEU A  22      12.752   6.217 -25.231  1.00  3.890          N  
ATOM    348  CA  LEU A  22      12.758   4.765 -25.196  1.00  3.890          C  
ATOM    349  C   LEU A  22      11.611   4.243 -26.068  1.00  3.890          C  
ATOM    350  O   LEU A  22      11.815   3.327 -26.867  1.00  3.890          O  
ATOM    351  CB  LEU A  22      12.700   4.240 -23.744  1.00  5.830          C  
ATOM    352  CG  LEU A  22      12.931   2.656 -23.473  1.00  5.830          C  
ATOM    353  CD1 LEU A  22      11.613   1.867 -23.523  1.00  5.830          C  
ATOM    354  CD2 LEU A  22      13.894   2.077 -24.511  1.00  5.830          C  
ATOM    355  H   LEU A  22      12.632   6.747 -24.362  1.00  4.670          H  
ATOM    356  HA  LEU A  22      13.698   4.439 -25.628  1.00  4.670          H  
ATOM    357 1HB  LEU A  22      13.442   4.786 -23.166  1.00  7.000          H  
ATOM    358 2HB  LEU A  22      11.719   4.506 -23.339  1.00  7.000          H  
ATOM    359  HG  LEU A  22      13.374   2.541 -22.494  1.00  7.000          H  
ATOM    360 1HD1 LEU A  22      11.812   0.811 -23.324  1.00  7.000          H  
ATOM    361 2HD1 LEU A  22      10.927   2.257 -22.772  1.00  7.000          H  
ATOM    362 3HD1 LEU A  22      11.156   1.960 -24.506  1.00  7.000          H  
ATOM    363 1HD2 LEU A  22      14.071   1.034 -24.289  1.00  7.000          H  
ATOM    364 2HD2 LEU A  22      13.480   2.146 -25.501  1.00  7.000          H  
ATOM    365 3HD2 LEU A  22      14.829   2.613 -24.486  1.00  7.000          H  
ATOM    366  N   SER A  23      10.406   4.807 -25.949  1.00  3.890          N  
ATOM    367  CA  SER A  23       9.315   4.327 -26.794  1.00  3.890          C  
ATOM    368  C   SER A  23       9.684   4.474 -28.283  1.00  3.890          C  
ATOM    369  O   SER A  23       9.379   3.588 -29.095  1.00  3.890          O  
ATOM    370  CB  SER A  23       8.027   5.074 -26.489  1.00  5.830          C  
ATOM    371  OG  SER A  23       7.548   4.773 -25.198  1.00  5.830          O  
ATOM    372  H   SER A  23      10.243   5.558 -25.271  1.00  4.670          H  
ATOM    373  HA  SER A  23       9.158   3.271 -26.581  1.00  4.670          H  
ATOM    374 1HB  SER A  23       8.211   6.147 -26.566  1.00  7.000          H  
ATOM    375 2HB  SER A  23       7.275   4.817 -27.230  1.00  7.000          H  
ATOM    376  HG  SER A  23       6.749   5.293 -25.087  1.00  7.000          H  
ATOM    377  N   GLN A  24      10.343   5.583 -28.657  1.00  3.890          N  
ATOM    378  CA  GLN A  24      10.777   5.748 -30.040  1.00  3.890          C  
ATOM    379  C   GLN A  24      11.850   4.716 -30.389  1.00  3.890          C  
ATOM    380  O   GLN A  24      11.862   4.191 -31.507  1.00  3.890          O  
ATOM    381  CB  GLN A  24      11.305   7.160 -30.292  1.00  5.830          C  
ATOM    382  CG  GLN A  24      11.679   7.454 -31.755  1.00  5.830          C  
ATOM    383  CD  GLN A  24      10.500   7.370 -32.706  1.00  5.830          C  
ATOM    384  OE1 GLN A  24       9.425   7.909 -32.418  1.00  5.830          O  
ATOM    385  NE2 GLN A  24      10.689   6.714 -33.854  1.00  5.830          N  
ATOM    386  H   GLN A  24      10.501   6.332 -27.973  1.00  4.670          H  
ATOM    387  HA  GLN A  24       9.920   5.581 -30.689  1.00  4.670          H  
ATOM    388 1HB  GLN A  24      10.557   7.886 -29.972  1.00  7.000          H  
ATOM    389 2HB  GLN A  24      12.191   7.322 -29.678  1.00  7.000          H  
ATOM    390 1HG  GLN A  24      12.086   8.461 -31.810  1.00  7.000          H  
ATOM    391 2HG  GLN A  24      12.425   6.737 -32.083  1.00  7.000          H  
ATOM    392 1HE2 GLN A  24       9.942   6.649 -34.515  1.00  7.000          H  
ATOM    393 2HE2 GLN A  24      11.587   6.274 -34.074  1.00  7.000          H  
ATOM    394  N   ALA A  25      12.750   4.414 -29.438  1.00  3.890          N  
ATOM    395  CA  ALA A  25      13.791   3.419 -29.647  1.00  3.890          C  
ATOM    396  C   ALA A  25      13.157   2.073 -29.950  1.00  3.890          C  
ATOM    397  O   ALA A  25      13.655   1.343 -30.810  1.00  3.890          O  
ATOM    398  CB  ALA A  25      14.699   3.311 -28.434  1.00  5.830          C  
ATOM    399  H   ALA A  25      12.741   4.946 -28.566  1.00  4.670          H  
ATOM    400  HA  ALA A  25      14.384   3.725 -30.505  1.00  4.670          H  
ATOM    401 1HB  ALA A  25      15.477   2.580 -28.627  1.00  7.000          H  
ATOM    402 2HB  ALA A  25      15.148   4.283 -28.234  1.00  7.000          H  
ATOM    403 3HB  ALA A  25      14.125   3.001 -27.585  1.00  7.000          H  
ATOM    404  N   VAL A  26      12.031   1.773 -29.282  1.00  3.890          N  
ATOM    405  CA  VAL A  26      11.301   0.537 -29.524  1.00  3.890          C  
ATOM    406  C   VAL A  26      10.771   0.517 -30.948  1.00  3.890          C  
ATOM    407  O   VAL A  26      10.882  -0.499 -31.636  1.00  3.890          O  
ATOM    408  CB  VAL A  26      10.131   0.328 -28.550  1.00  5.830          C  
ATOM    409  CG1 VAL A  26       9.286  -0.869 -28.998  1.00  5.830          C  
ATOM    410  CG2 VAL A  26      10.676   0.055 -27.195  1.00  5.830          C  
ATOM    411  H   VAL A  26      11.735   2.426 -28.549  1.00  4.670          H  
ATOM    412  HA  VAL A  26      11.982  -0.290 -29.370  1.00  4.670          H  
ATOM    413  HB  VAL A  26       9.505   1.209 -28.530  1.00  7.000          H  
ATOM    414 1HG1 VAL A  26       8.471  -1.023 -28.293  1.00  7.000          H  
ATOM    415 2HG1 VAL A  26       8.863  -0.701 -29.987  1.00  7.000          H  
ATOM    416 3HG1 VAL A  26       9.917  -1.748 -29.027  1.00  7.000          H  
ATOM    417 1HG2 VAL A  26       9.862  -0.101 -26.492  1.00  7.000          H  
ATOM    418 2HG2 VAL A  26      11.271  -0.834 -27.265  1.00  7.000          H  
ATOM    419 3HG2 VAL A  26      11.285   0.890 -26.867  1.00  7.000          H  
ATOM    420  N   LYS A  27      10.167   1.618 -31.391  1.00  3.890          N  
ATOM    421  CA  LYS A  27       9.657   1.674 -32.755  1.00  3.890          C  
ATOM    422  C   LYS A  27      10.784   1.486 -33.777  1.00  3.890          C  
ATOM    423  O   LYS A  27      10.609   0.802 -34.796  1.00  3.890          O  
ATOM    424  CB  LYS A  27       8.953   3.010 -33.002  1.00  5.830          C  
ATOM    425  CG  LYS A  27       7.629   3.183 -32.262  1.00  5.830          C  
ATOM    426  CD  LYS A  27       7.010   4.567 -32.534  1.00  5.830          C  
ATOM    427  CE  LYS A  27       5.693   4.744 -31.779  1.00  5.830          C  
ATOM    428  NZ  LYS A  27       5.090   6.100 -31.995  1.00  5.830          N  
ATOM    429  H   LYS A  27      10.039   2.405 -30.743  1.00  4.670          H  
ATOM    430  HA  LYS A  27       8.940   0.865 -32.887  1.00  4.670          H  
ATOM    431 1HB  LYS A  27       9.611   3.824 -32.699  1.00  7.000          H  
ATOM    432 2HB  LYS A  27       8.763   3.126 -34.065  1.00  7.000          H  
ATOM    433 1HG  LYS A  27       6.934   2.406 -32.577  1.00  7.000          H  
ATOM    434 2HG  LYS A  27       7.805   3.075 -31.192  1.00  7.000          H  
ATOM    435 1HD  LYS A  27       7.710   5.346 -32.216  1.00  7.000          H  
ATOM    436 2HD  LYS A  27       6.827   4.681 -33.602  1.00  7.000          H  
ATOM    437 1HE  LYS A  27       4.989   3.987 -32.120  1.00  7.000          H  
ATOM    438 2HE  LYS A  27       5.874   4.605 -30.712  1.00  7.000          H  
ATOM    439 1HZ  LYS A  27       4.222   6.166 -31.481  1.00  7.000          H  
ATOM    440 2HZ  LYS A  27       5.725   6.816 -31.670  1.00  7.000          H  
ATOM    441 3HZ  LYS A  27       4.907   6.237 -32.978  1.00  7.000          H  
ATOM    442  N   ASN A  28      11.947   2.084 -33.495  1.00  3.890          N  
ATOM    443  CA  ASN A  28      13.081   2.024 -34.405  1.00  3.890          C  
ATOM    444  C   ASN A  28      13.636   0.603 -34.515  1.00  3.890          C  
ATOM    445  O   ASN A  28      13.874   0.096 -35.626  1.00  3.890          O  
ATOM    446  CB  ASN A  28      14.173   2.962 -33.917  1.00  5.830          C  
ATOM    447  CG  ASN A  28      13.843   4.472 -34.017  1.00  5.830          C  
ATOM    448  OD1 ASN A  28      12.961   4.977 -34.751  1.00  5.830          O  
ATOM    449  ND2 ASN A  28      14.606   5.221 -33.262  1.00  5.830          N  
ATOM    450  H   ASN A  28      12.003   2.658 -32.648  1.00  4.670          H  
ATOM    451  HA  ASN A  28      12.751   2.316 -35.391  1.00  4.670          H  
ATOM    452 1HB  ASN A  28      14.387   2.734 -32.877  1.00  7.000          H  
ATOM    453 2HB  ASN A  28      15.084   2.768 -34.478  1.00  7.000          H  
ATOM    454 1HD2 ASN A  28      14.506   6.215 -33.270  1.00  7.000          H  
ATOM    455 2HD2 ASN A  28      15.309   4.800 -32.692  1.00  7.000          H  
ATOM    456  N   ILE A  29      13.818  -0.054 -33.366  1.00  3.890          N  
ATOM    457  CA  ILE A  29      14.315  -1.418 -33.356  1.00  3.890          C  
ATOM    458  C   ILE A  29      13.296  -2.374 -33.952  1.00  3.890          C  
ATOM    459  O   ILE A  29      13.688  -3.334 -34.611  1.00  3.890          O  
ATOM    460  CB  ILE A  29      14.757  -1.882 -31.950  1.00  5.830          C  
ATOM    461  CG1 ILE A  29      15.569  -3.216 -32.060  1.00  5.830          C  
ATOM    462  CG2 ILE A  29      13.584  -1.976 -31.045  1.00  5.830          C  
ATOM    463  CD1 ILE A  29      16.276  -3.647 -30.760  1.00  5.830          C  
ATOM    464  H   ILE A  29      13.625   0.427 -32.481  1.00  4.670          H  
ATOM    465  HA  ILE A  29      15.201  -1.451 -33.988  1.00  4.670          H  
ATOM    466  HB  ILE A  29      15.439  -1.138 -31.538  1.00  7.000          H  
ATOM    467 1HG1 ILE A  29      14.897  -4.021 -32.369  1.00  7.000          H  
ATOM    468 2HG1 ILE A  29      16.328  -3.092 -32.836  1.00  7.000          H  
ATOM    469 1HG2 ILE A  29      13.878  -2.258 -30.058  1.00  7.000          H  
ATOM    470 2HG2 ILE A  29      13.155  -1.027 -31.025  1.00  7.000          H  
ATOM    471 3HG2 ILE A  29      12.872  -2.669 -31.402  1.00  7.000          H  
ATOM    472 1HD1 ILE A  29      16.825  -4.575 -30.939  1.00  7.000          H  
ATOM    473 2HD1 ILE A  29      16.977  -2.869 -30.448  1.00  7.000          H  
ATOM    474 3HD1 ILE A  29      15.555  -3.810 -29.976  1.00  7.000          H  
ATOM    475  N   TRP A  30      11.993  -2.136 -33.729  1.00  3.890          N  
ATOM    476  CA  TRP A  30      10.999  -3.017 -34.293  1.00  3.890          C  
ATOM    477  C   TRP A  30      11.098  -2.999 -35.799  1.00  3.890          C  
ATOM    478  O   TRP A  30      11.125  -4.054 -36.431  1.00  3.890          O  
ATOM    479  CB  TRP A  30       9.583  -2.638 -33.872  1.00  5.830          C  
ATOM    480  CG  TRP A  30       8.578  -3.595 -34.422  1.00  5.830          C  
ATOM    481  CD1 TRP A  30       8.158  -4.730 -33.815  1.00  5.830          C  
ATOM    482  CD2 TRP A  30       7.879  -3.542 -35.700  1.00  5.830          C  
ATOM    483  NE1 TRP A  30       7.265  -5.390 -34.613  1.00  5.830          N  
ATOM    484  CE2 TRP A  30       7.089  -4.679 -35.772  1.00  5.830          C  
ATOM    485  CE3 TRP A  30       7.873  -2.638 -36.770  1.00  5.830          C  
ATOM    486  CZ2 TRP A  30       6.300  -4.951 -36.875  1.00  5.830          C  
ATOM    487  CZ3 TRP A  30       7.090  -2.909 -37.872  1.00  5.830          C  
ATOM    488  CH2 TRP A  30       6.323  -4.036 -37.924  1.00  5.830          C  
ATOM    489  H   TRP A  30      11.695  -1.357 -33.133  1.00  4.670          H  
ATOM    490  HA  TRP A  30      11.199  -4.028 -33.958  1.00  4.670          H  
ATOM    491 1HB  TRP A  30       9.515  -2.633 -32.784  1.00  7.000          H  
ATOM    492 2HB  TRP A  30       9.352  -1.632 -34.222  1.00  7.000          H  
ATOM    493  HD1 TRP A  30       8.492  -5.069 -32.838  1.00  7.000          H  
ATOM    494  HE1 TRP A  30       6.811  -6.264 -34.395  1.00  7.000          H  
ATOM    495  HE3 TRP A  30       8.475  -1.741 -36.734  1.00  7.000          H  
ATOM    496  HZ2 TRP A  30       5.683  -5.846 -36.940  1.00  7.000          H  
ATOM    497  HZ3 TRP A  30       7.098  -2.204 -38.699  1.00  7.000          H  
ATOM    498  HH2 TRP A  30       5.717  -4.226 -38.810  1.00  7.000          H  
ATOM    499  N   ARG A  31      11.181  -1.810 -36.407  1.00  3.890          N  
ATOM    500  CA  ARG A  31      11.241  -1.783 -37.863  1.00  3.890          C  
ATOM    501  C   ARG A  31      12.442  -2.567 -38.362  1.00  3.890          C  
ATOM    502  O   ARG A  31      12.318  -3.352 -39.308  1.00  3.890          O  
ATOM    503  CB  ARG A  31      11.310  -0.363 -38.386  1.00  5.830          C  
ATOM    504  CG  ARG A  31      10.024   0.442 -38.242  1.00  5.830          C  
ATOM    505  CD  ARG A  31      10.066   1.704 -39.031  1.00  5.830          C  
ATOM    506  NE  ARG A  31      11.193   2.527 -38.626  1.00  5.830          N  
ATOM    507  CZ  ARG A  31      11.223   3.387 -37.592  1.00  5.830          C  
ATOM    508  NH1 ARG A  31      10.177   3.566 -36.812  1.00  5.830          N  
ATOM    509  NH2 ARG A  31      12.338   4.042 -37.353  1.00  5.830          N  
ATOM    510  H   ARG A  31      11.155  -0.941 -35.858  1.00  4.670          H  
ATOM    511  HA  ARG A  31      10.341  -2.251 -38.257  1.00  4.670          H  
ATOM    512 1HB  ARG A  31      12.088   0.170 -37.837  1.00  7.000          H  
ATOM    513 2HB  ARG A  31      11.595  -0.372 -39.436  1.00  7.000          H  
ATOM    514 1HG  ARG A  31       9.187  -0.154 -38.605  1.00  7.000          H  
ATOM    515 2HG  ARG A  31       9.862   0.684 -37.197  1.00  7.000          H  
ATOM    516 1HD  ARG A  31      10.183   1.464 -40.088  1.00  7.000          H  
ATOM    517 2HD  ARG A  31       9.147   2.269 -38.891  1.00  7.000          H  
ATOM    518  HE  ARG A  31      12.038   2.443 -39.175  1.00  7.000          H  
ATOM    519 1HH1 ARG A  31       9.324   3.058 -36.981  1.00  7.000          H  
ATOM    520 2HH1 ARG A  31      10.229   4.227 -36.048  1.00  7.000          H  
ATOM    521 1HH2 ARG A  31      13.145   3.899 -37.942  1.00  7.000          H  
ATOM    522 2HH2 ARG A  31      12.411   4.645 -36.538  1.00  7.000          H  
ATOM    523  N   LEU A  32      13.592  -2.415 -37.696  1.00  3.890          N  
ATOM    524  CA  LEU A  32      14.767  -3.151 -38.126  1.00  3.890          C  
ATOM    525  C   LEU A  32      14.586  -4.656 -37.986  1.00  3.890          C  
ATOM    526  O   LEU A  32      14.877  -5.389 -38.933  1.00  3.890          O  
ATOM    527  CB  LEU A  32      16.003  -2.716 -37.327  1.00  5.830          C  
ATOM    528  CG  LEU A  32      17.343  -3.477 -37.628  1.00  5.830          C  
ATOM    529  CD1 LEU A  32      17.749  -3.296 -39.102  1.00  5.830          C  
ATOM    530  CD2 LEU A  32      18.426  -2.939 -36.693  1.00  5.830          C  
ATOM    531  H   LEU A  32      13.656  -1.742 -36.923  1.00  4.670          H  
ATOM    532  HA  LEU A  32      14.926  -2.919 -39.178  1.00  4.670          H  
ATOM    533 1HB  LEU A  32      16.166  -1.654 -37.498  1.00  7.000          H  
ATOM    534 2HB  LEU A  32      15.779  -2.855 -36.266  1.00  7.000          H  
ATOM    535  HG  LEU A  32      17.210  -4.545 -37.443  1.00  7.000          H  
ATOM    536 1HD1 LEU A  32      18.680  -3.830 -39.288  1.00  7.000          H  
ATOM    537 2HD1 LEU A  32      16.979  -3.694 -39.760  1.00  7.000          H  
ATOM    538 3HD1 LEU A  32      17.890  -2.238 -39.315  1.00  7.000          H  
ATOM    539 1HD2 LEU A  32      19.363  -3.466 -36.878  1.00  7.000          H  
ATOM    540 2HD2 LEU A  32      18.569  -1.872 -36.872  1.00  7.000          H  
ATOM    541 3HD2 LEU A  32      18.119  -3.096 -35.657  1.00  7.000          H  
ATOM    542  N   SER A  33      14.119  -5.121 -36.821  1.00  3.890          N  
ATOM    543  CA  SER A  33      13.944  -6.550 -36.584  1.00  3.890          C  
ATOM    544  C   SER A  33      12.915  -7.142 -37.523  1.00  3.890          C  
ATOM    545  O   SER A  33      13.041  -8.287 -37.966  1.00  3.890          O  
ATOM    546  CB  SER A  33      13.580  -6.826 -35.150  1.00  5.830          C  
ATOM    547  OG  SER A  33      14.655  -6.522 -34.299  1.00  5.830          O  
ATOM    548  H   SER A  33      13.893  -4.466 -36.067  1.00  4.670          H  
ATOM    549  HA  SER A  33      14.896  -7.041 -36.774  1.00  4.670          H  
ATOM    550 1HB  SER A  33      12.713  -6.225 -34.880  1.00  7.000          H  
ATOM    551 2HB  SER A  33      13.307  -7.870 -35.038  1.00  7.000          H  
ATOM    552  HG  SER A  33      14.531  -7.087 -33.515  1.00  7.000          H  
ATOM    553  N   HIS A  34      11.881  -6.372 -37.845  1.00  3.890          N  
ATOM    554  CA  HIS A  34      10.862  -6.823 -38.770  1.00  3.890          C  
ATOM    555  C   HIS A  34      11.537  -7.096 -40.120  1.00  3.820          C  
ATOM    556  O   HIS A  34      11.450  -8.196 -40.674  1.00  3.780          O  
ATOM    557  CB  HIS A  34       9.761  -5.756 -38.885  1.00  5.830          C  
ATOM    558  CG  HIS A  34       8.638  -6.085 -39.796  1.00  5.830          C  
ATOM    559  ND1 HIS A  34       7.663  -7.013 -39.482  1.00  5.830          N  
ATOM    560  CD2 HIS A  34       8.317  -5.599 -41.013  1.00  5.830          C  
ATOM    561  CE1 HIS A  34       6.794  -7.083 -40.472  1.00  5.830          C  
ATOM    562  NE2 HIS A  34       7.167  -6.235 -41.414  1.00  5.830          N  
ATOM    563  H   HIS A  34      11.779  -5.453 -37.407  1.00  4.670          H  
ATOM    564  HA  HIS A  34      10.414  -7.748 -38.414  1.00  4.670          H  
ATOM    565 1HB  HIS A  34       9.347  -5.563 -37.893  1.00  7.000          H  
ATOM    566 2HB  HIS A  34      10.202  -4.824 -39.222  1.00  7.000          H  
ATOM    567  HD2 HIS A  34       8.870  -4.842 -41.570  1.00  7.000          H  
ATOM    568  HE1 HIS A  34       5.917  -7.729 -40.507  1.00  7.000          H  
ATOM    569  HE2 HIS A  34       6.687  -6.076 -42.289  1.00  7.000          H  
ATOM    570  N   GLN A  35      12.297  -6.114 -40.611  1.00  3.890          N  
ATOM    571  CA  GLN A  35      12.997  -6.208 -41.894  1.00  3.890          C  
ATOM    572  C   GLN A  35      14.022  -7.347 -41.920  1.00  3.890          C  
ATOM    573  O   GLN A  35      14.194  -8.021 -42.938  1.00  3.890          O  
ATOM    574  CB  GLN A  35      13.708  -4.885 -42.178  1.00  5.830          C  
ATOM    575  CG  GLN A  35      12.784  -3.720 -42.490  1.00  5.830          C  
ATOM    576  CD  GLN A  35      13.543  -2.408 -42.545  1.00  5.830          C  
ATOM    577  OE1 GLN A  35      14.709  -2.357 -42.140  1.00  5.830          O  
ATOM    578  NE2 GLN A  35      12.901  -1.356 -43.035  1.00  5.830          N  
ATOM    579  H   GLN A  35      12.351  -5.241 -40.078  1.00  4.670          H  
ATOM    580  HA  GLN A  35      12.260  -6.394 -42.672  1.00  4.670          H  
ATOM    581 1HB  GLN A  35      14.300  -4.609 -41.307  1.00  7.000          H  
ATOM    582 2HB  GLN A  35      14.394  -5.013 -43.012  1.00  7.000          H  
ATOM    583 1HG  GLN A  35      12.331  -3.890 -43.465  1.00  7.000          H  
ATOM    584 2HG  GLN A  35      12.012  -3.650 -41.732  1.00  7.000          H  
ATOM    585 1HE2 GLN A  35      13.363  -0.471 -43.091  1.00  7.000          H  
ATOM    586 2HE2 GLN A  35      11.956  -1.445 -43.352  1.00  7.000          H  
ATOM    587  N   GLN A  36      14.676  -7.576 -40.782  1.00  3.890          N  
ATOM    588  CA  GLN A  36      15.697  -8.606 -40.622  1.00  3.890          C  
ATOM    589  C   GLN A  36      15.160  -9.969 -40.186  1.00  3.890          C  
ATOM    590  O   GLN A  36      15.952 -10.873 -39.919  1.00  3.890          O  
ATOM    591  CB  GLN A  36      16.757  -8.150 -39.613  1.00  5.830          C  
ATOM    592  CG  GLN A  36      17.542  -6.919 -40.035  1.00  5.830          C  
ATOM    593  CD  GLN A  36      18.365  -7.158 -41.266  1.00  5.830          C  
ATOM    594  OE1 GLN A  36      19.158  -8.098 -41.314  1.00  5.830          O  
ATOM    595  NE2 GLN A  36      18.185  -6.324 -42.275  1.00  5.830          N  
ATOM    596  H   GLN A  36      14.501  -6.938 -40.001  1.00  4.670          H  
ATOM    597  HA  GLN A  36      16.180  -8.746 -41.588  1.00  4.670          H  
ATOM    598 1HB  GLN A  36      16.270  -7.921 -38.666  1.00  7.000          H  
ATOM    599 2HB  GLN A  36      17.462  -8.959 -39.433  1.00  7.000          H  
ATOM    600 1HG  GLN A  36      16.841  -6.123 -40.262  1.00  7.000          H  
ATOM    601 2HG  GLN A  36      18.200  -6.616 -39.222  1.00  7.000          H  
ATOM    602 1HE2 GLN A  36      18.706  -6.442 -43.123  1.00  7.000          H  
ATOM    603 2HE2 GLN A  36      17.521  -5.580 -42.195  1.00  7.000          H  
ATOM    604  N   LYS A  37      13.835 -10.124 -40.083  1.00  3.890          N  
ATOM    605  CA  LYS A  37      13.214 -11.381 -39.673  1.00  3.890          C  
ATOM    606  C   LYS A  37      13.681 -11.903 -38.309  1.00  3.890          C  
ATOM    607  O   LYS A  37      13.957 -13.097 -38.159  1.00  3.890          O  
ATOM    608  CB  LYS A  37      13.454 -12.467 -40.732  1.00  5.830          C  
ATOM    609  CG  LYS A  37      12.899 -12.137 -42.108  1.00  5.830          C  
ATOM    610  CD  LYS A  37      13.119 -13.285 -43.084  1.00  5.830          C  
ATOM    611  CE  LYS A  37      12.600 -12.942 -44.475  1.00  5.830          C  
ATOM    612  NZ  LYS A  37      12.843 -14.047 -45.450  1.00  5.830          N  
ATOM    613  H   LYS A  37      13.211  -9.343 -40.312  1.00  4.670          H  
ATOM    614  HA  LYS A  37      12.140 -11.202 -39.599  1.00  4.670          H  
ATOM    615 1HB  LYS A  37      14.518 -12.666 -40.832  1.00  7.000          H  
ATOM    616 2HB  LYS A  37      12.984 -13.393 -40.406  1.00  7.000          H  
ATOM    617 1HG  LYS A  37      11.833 -11.928 -42.025  1.00  7.000          H  
ATOM    618 2HG  LYS A  37      13.396 -11.242 -42.488  1.00  7.000          H  
ATOM    619 1HD  LYS A  37      14.186 -13.505 -43.146  1.00  7.000          H  
ATOM    620 2HD  LYS A  37      12.604 -14.174 -42.720  1.00  7.000          H  
ATOM    621 1HE  LYS A  37      11.530 -12.750 -44.419  1.00  7.000          H  
ATOM    622 2HE  LYS A  37      13.103 -12.041 -44.830  1.00  7.000          H  
ATOM    623 1HZ  LYS A  37      12.487 -13.782 -46.358  1.00  7.000          H  
ATOM    624 2HZ  LYS A  37      13.836 -14.227 -45.519  1.00  7.000          H  
ATOM    625 3HZ  LYS A  37      12.372 -14.885 -45.137  1.00  7.000          H  
ATOM    626  N   SER A  38      13.740 -11.032 -37.302  1.00  3.890          N  
ATOM    627  CA  SER A  38      14.153 -11.479 -35.971  1.00  3.890          C  
ATOM    628  C   SER A  38      13.331 -10.858 -34.844  1.00  3.890          C  
ATOM    629  O   SER A  38      12.251 -10.308 -35.073  1.00  3.890          O  
ATOM    630  CB  SER A  38      15.619 -11.184 -35.742  1.00  5.830          C  
ATOM    631  OG  SER A  38      16.071 -11.846 -34.583  1.00  5.830          O  
ATOM    632  H   SER A  38      13.513 -10.051 -37.486  1.00  4.670          H  
ATOM    633  HA  SER A  38      14.017 -12.558 -35.920  1.00  4.670          H  
ATOM    634 1HB  SER A  38      16.195 -11.512 -36.609  1.00  7.000          H  
ATOM    635 2HB  SER A  38      15.762 -10.106 -35.637  1.00  7.000          H  
ATOM    636  HG  SER A  38      17.013 -11.641 -34.513  1.00  7.000          H  
ATOM    637  N   GLY A  39      13.800 -11.028 -33.608  1.00  3.890          N  
ATOM    638  CA  GLY A  39      13.078 -10.528 -32.438  1.00  3.890          C  
ATOM    639  C   GLY A  39      13.519  -9.128 -32.040  1.00  3.890          C  
ATOM    640  O   GLY A  39      14.410  -8.541 -32.657  1.00  3.890          O  
ATOM    641  H   GLY A  39      14.695 -11.494 -33.511  1.00  4.670          H  
ATOM    642 1HA  GLY A  39      12.009 -10.525 -32.648  1.00  4.670          H  
ATOM    643 2HA  GLY A  39      13.234 -11.209 -31.602  1.00  4.670          H  
ATOM    644  N   ILE A  40      12.937  -8.612 -30.961  1.00  3.890          N  
ATOM    645  CA  ILE A  40      13.272  -7.277 -30.491  1.00  3.890          C  
ATOM    646  C   ILE A  40      13.857  -7.250 -29.092  1.00  3.890          C  
ATOM    647  O   ILE A  40      13.155  -7.500 -28.110  1.00  3.890          O  
ATOM    648  CB  ILE A  40      12.040  -6.361 -30.534  1.00  5.830          C  
ATOM    649  CG1 ILE A  40      11.476  -6.267 -31.946  1.00  5.830          C  
ATOM    650  CG2 ILE A  40      12.434  -5.011 -30.079  1.00  5.830          C  
ATOM    651  CD1 ILE A  40      10.341  -7.220 -32.279  1.00  5.830          C  
ATOM    652  H   ILE A  40      12.232  -9.151 -30.480  1.00  4.670          H  
ATOM    653  HA  ILE A  40      14.021  -6.858 -31.164  1.00  4.670          H  
ATOM    654  HB  ILE A  40      11.265  -6.764 -29.902  1.00  7.000          H  
ATOM    655 1HG1 ILE A  40      11.115  -5.260 -32.086  1.00  7.000          H  
ATOM    656 2HG1 ILE A  40      12.283  -6.440 -32.635  1.00  7.000          H  
ATOM    657 1HG2 ILE A  40      11.585  -4.337 -30.118  1.00  7.000          H  
ATOM    658 2HG2 ILE A  40      12.813  -5.033 -29.090  1.00  7.000          H  
ATOM    659 3HG2 ILE A  40      13.201  -4.683 -30.749  1.00  7.000          H  
ATOM    660 1HD1 ILE A  40      10.026  -7.046 -33.309  1.00  7.000          H  
ATOM    661 2HD1 ILE A  40      10.649  -8.246 -32.184  1.00  7.000          H  
ATOM    662 3HD1 ILE A  40       9.504  -7.039 -31.609  1.00  7.000          H  
ATOM    663  N   GLU A  41      15.115  -6.840 -29.002  1.00  3.890          N  
ATOM    664  CA  GLU A  41      15.831  -6.814 -27.736  1.00  3.890          C  
ATOM    665  C   GLU A  41      15.219  -5.891 -26.684  1.00  3.890          C  
ATOM    666  O   GLU A  41      15.201  -6.239 -25.507  1.00  3.890          O  
ATOM    667  CB  GLU A  41      17.269  -6.369 -27.979  1.00  5.830          C  
ATOM    668  CG  GLU A  41      18.122  -7.366 -28.743  1.00  5.830          C  
ATOM    669  CD  GLU A  41      19.490  -6.831 -29.059  1.00  5.830          C  
ATOM    670  OE1 GLU A  41      19.714  -5.668 -28.823  1.00  5.830          O  
ATOM    671  OE2 GLU A  41      20.306  -7.580 -29.538  1.00  5.830          O  
ATOM    672  H   GLU A  41      15.608  -6.627 -29.862  1.00  4.670          H  
ATOM    673  HA  GLU A  41      15.835  -7.830 -27.331  1.00  4.670          H  
ATOM    674 1HB  GLU A  41      17.271  -5.430 -28.524  1.00  7.000          H  
ATOM    675 2HB  GLU A  41      17.754  -6.187 -27.020  1.00  7.000          H  
ATOM    676 1HG  GLU A  41      18.224  -8.269 -28.141  1.00  7.000          H  
ATOM    677 2HG  GLU A  41      17.615  -7.636 -29.667  1.00  7.000          H  
ATOM    678  N   ILE A  42      14.728  -4.718 -27.105  1.00  3.890          N  
ATOM    679  CA  ILE A  42      14.188  -3.756 -26.147  1.00  3.890          C  
ATOM    680  C   ILE A  42      12.885  -4.278 -25.570  1.00  3.890          C  
ATOM    681  O   ILE A  42      12.665  -4.174 -24.370  1.00  3.890          O  
ATOM    682  CB  ILE A  42      13.983  -2.343 -26.735  1.00  5.830          C  
ATOM    683  CG1 ILE A  42      15.349  -1.724 -27.100  1.00  5.830          C  
ATOM    684  CG2 ILE A  42      13.348  -1.462 -25.655  1.00  5.830          C  
ATOM    685  CD1 ILE A  42      15.279  -0.423 -27.918  1.00  5.830          C  
ATOM    686  H   ILE A  42      14.767  -4.511 -28.089  1.00  4.670          H  
ATOM    687  HA  ILE A  42      14.894  -3.658 -25.327  1.00  4.670          H  
ATOM    688  HB  ILE A  42      13.354  -2.379 -27.622  1.00  7.000          H  
ATOM    689 1HG1 ILE A  42      15.896  -1.527 -26.181  1.00  7.000          H  
ATOM    690 2HG1 ILE A  42      15.912  -2.455 -27.680  1.00  7.000          H  
ATOM    691 1HG2 ILE A  42      13.212  -0.463 -26.019  1.00  7.000          H  
ATOM    692 2HG2 ILE A  42      12.379  -1.848 -25.349  1.00  7.000          H  
ATOM    693 3HG2 ILE A  42      14.010  -1.436 -24.803  1.00  7.000          H  
ATOM    694 1HD1 ILE A  42      16.294  -0.083 -28.124  1.00  7.000          H  
ATOM    695 2HD1 ILE A  42      14.769  -0.584 -28.851  1.00  7.000          H  
ATOM    696 3HD1 ILE A  42      14.758   0.350 -27.368  1.00  7.000          H  
ATOM    697  N   ILE A  43      12.008  -4.804 -26.417  1.00  3.890          N  
ATOM    698  CA  ILE A  43      10.729  -5.332 -25.969  1.00  3.890          C  
ATOM    699  C   ILE A  43      10.951  -6.493 -25.010  1.00  3.890          C  
ATOM    700  O   ILE A  43      10.219  -6.616 -24.016  1.00  3.890          O  
ATOM    701  CB  ILE A  43       9.830  -5.759 -27.147  1.00  5.830          C  
ATOM    702  CG1 ILE A  43       9.387  -4.480 -27.921  1.00  5.830          C  
ATOM    703  CG2 ILE A  43       8.612  -6.554 -26.627  1.00  5.830          C  
ATOM    704  CD1 ILE A  43       8.714  -4.725 -29.278  1.00  5.830          C  
ATOM    705  H   ILE A  43      12.245  -4.837 -27.393  1.00  4.670          H  
ATOM    706  HA  ILE A  43      10.205  -4.547 -25.431  1.00  4.670          H  
ATOM    707  HB  ILE A  43      10.397  -6.382 -27.826  1.00  7.000          H  
ATOM    708 1HG1 ILE A  43       8.696  -3.918 -27.294  1.00  7.000          H  
ATOM    709 2HG1 ILE A  43      10.268  -3.869 -28.083  1.00  7.000          H  
ATOM    710 1HG2 ILE A  43       7.982  -6.854 -27.455  1.00  7.000          H  
ATOM    711 2HG2 ILE A  43       8.936  -7.452 -26.104  1.00  7.000          H  
ATOM    712 3HG2 ILE A  43       8.035  -5.929 -25.941  1.00  7.000          H  
ATOM    713 1HD1 ILE A  43       8.457  -3.769 -29.731  1.00  7.000          H  
ATOM    714 2HD1 ILE A  43       9.381  -5.255 -29.933  1.00  7.000          H  
ATOM    715 3HD1 ILE A  43       7.810  -5.308 -29.148  1.00  7.000          H  
ATOM    716  N   GLN A  44      11.901  -7.382 -25.320  1.00  3.890          N  
ATOM    717  CA  GLN A  44      12.179  -8.494 -24.427  1.00  3.890          C  
ATOM    718  C   GLN A  44      12.669  -7.986 -23.065  1.00  3.890          C  
ATOM    719  O   GLN A  44      12.216  -8.479 -22.021  1.00  3.890          O  
ATOM    720  CB  GLN A  44      13.225  -9.402 -25.060  1.00  5.830          C  
ATOM    721  CG  GLN A  44      12.725 -10.176 -26.266  1.00  5.830          C  
ATOM    722  CD  GLN A  44      13.847 -10.886 -26.987  1.00  5.830          C  
ATOM    723  OE1 GLN A  44      15.024 -10.593 -26.751  1.00  5.830          O  
ATOM    724  NE2 GLN A  44      13.497 -11.823 -27.860  1.00  5.830          N  
ATOM    725  H   GLN A  44      12.446  -7.284 -26.185  1.00  4.670          H  
ATOM    726  HA  GLN A  44      11.260  -9.057 -24.275  1.00  4.670          H  
ATOM    727 1HB  GLN A  44      14.074  -8.793 -25.381  1.00  7.000          H  
ATOM    728 2HB  GLN A  44      13.593 -10.110 -24.320  1.00  7.000          H  
ATOM    729 1HG  GLN A  44      12.014 -10.926 -25.923  1.00  7.000          H  
ATOM    730 2HG  GLN A  44      12.238  -9.496 -26.957  1.00  7.000          H  
ATOM    731 1HE2 GLN A  44      14.203 -12.331 -28.357  1.00  7.000          H  
ATOM    732 2HE2 GLN A  44      12.531 -12.034 -28.011  1.00  7.000          H  
ATOM    733  N   GLU A  45      13.540  -6.964 -23.060  1.00  3.890          N  
ATOM    734  CA  GLU A  45      13.991  -6.404 -21.794  1.00  3.890          C  
ATOM    735  C   GLU A  45      12.857  -5.692 -21.077  1.00  3.890          C  
ATOM    736  O   GLU A  45      12.772  -5.758 -19.851  1.00  3.890          O  
ATOM    737  CB  GLU A  45      15.155  -5.440 -21.983  1.00  5.830          C  
ATOM    738  CG  GLU A  45      16.459  -6.093 -22.381  1.00  5.830          C  
ATOM    739  CD  GLU A  45      17.004  -7.011 -21.323  1.00  5.830          C  
ATOM    740  OE1 GLU A  45      17.185  -6.581 -20.209  1.00  5.830          O  
ATOM    741  OE2 GLU A  45      17.203  -8.157 -21.631  1.00  5.830          O  
ATOM    742  H   GLU A  45      13.938  -6.612 -23.938  1.00  4.670          H  
ATOM    743  HA  GLU A  45      14.331  -7.224 -21.162  1.00  4.670          H  
ATOM    744 1HB  GLU A  45      14.895  -4.713 -22.756  1.00  7.000          H  
ATOM    745 2HB  GLU A  45      15.319  -4.900 -21.057  1.00  7.000          H  
ATOM    746 1HG  GLU A  45      16.298  -6.672 -23.284  1.00  7.000          H  
ATOM    747 2HG  GLU A  45      17.187  -5.316 -22.603  1.00  7.000          H  
ATOM    748  N   LYS A  46      11.973  -5.016 -21.822  1.00  3.890          N  
ATOM    749  CA  LYS A  46      10.866  -4.314 -21.198  1.00  3.890          C  
ATOM    750  C   LYS A  46       9.982  -5.328 -20.513  1.00  3.890          C  
ATOM    751  O   LYS A  46       9.535  -5.098 -19.393  1.00  3.890          O  
ATOM    752  CB  LYS A  46      10.052  -3.492 -22.199  1.00  5.830          C  
ATOM    753  CG  LYS A  46       9.003  -2.604 -21.520  1.00  5.830          C  
ATOM    754  CD  LYS A  46       8.254  -1.717 -22.503  1.00  5.830          C  
ATOM    755  CE  LYS A  46       7.287  -0.795 -21.751  1.00  5.830          C  
ATOM    756  NZ  LYS A  46       6.473   0.056 -22.670  1.00  5.830          N  
ATOM    757  H   LYS A  46      12.117  -4.942 -22.828  1.00  4.670          H  
ATOM    758  HA  LYS A  46      11.253  -3.643 -20.432  1.00  4.670          H  
ATOM    759 1HB  LYS A  46      10.709  -2.875 -22.802  1.00  7.000          H  
ATOM    760 2HB  LYS A  46       9.533  -4.169 -22.877  1.00  7.000          H  
ATOM    761 1HG  LYS A  46       8.289  -3.235 -21.004  1.00  7.000          H  
ATOM    762 2HG  LYS A  46       9.497  -1.977 -20.772  1.00  7.000          H  
ATOM    763 1HD  LYS A  46       8.965  -1.113 -23.070  1.00  7.000          H  
ATOM    764 2HD  LYS A  46       7.688  -2.339 -23.197  1.00  7.000          H  
ATOM    765 1HE  LYS A  46       6.622  -1.395 -21.144  1.00  7.000          H  
ATOM    766 2HE  LYS A  46       7.867  -0.144 -21.094  1.00  7.000          H  
ATOM    767 1HZ  LYS A  46       5.857   0.656 -22.127  1.00  7.000          H  
ATOM    768 2HZ  LYS A  46       7.081   0.630 -23.234  1.00  7.000          H  
ATOM    769 3HZ  LYS A  46       5.915  -0.536 -23.269  1.00  7.000          H  
ATOM    770  N   THR A  47       9.736  -6.459 -21.181  1.00  3.890          N  
ATOM    771  CA  THR A  47       8.898  -7.515 -20.645  1.00  3.890          C  
ATOM    772  C   THR A  47       9.479  -7.994 -19.321  1.00  3.890          C  
ATOM    773  O   THR A  47       8.750  -8.148 -18.333  1.00  3.890          O  
ATOM    774  CB  THR A  47       8.788  -8.685 -21.644  1.00  5.830          C  
ATOM    775  OG1 THR A  47       8.202  -8.208 -22.873  1.00  5.830          O  
ATOM    776  CG2 THR A  47       7.900  -9.782 -21.063  1.00  5.830          C  
ATOM    777  H   THR A  47      10.107  -6.563 -22.127  1.00  4.670          H  
ATOM    778  HA  THR A  47       7.903  -7.117 -20.463  1.00  4.670          H  
ATOM    779  HB  THR A  47       9.774  -9.087 -21.852  1.00  7.000          H  
ATOM    780  HG1 THR A  47       8.839  -7.606 -23.328  1.00  7.000          H  
ATOM    781 1HG2 THR A  47       7.823 -10.595 -21.780  1.00  7.000          H  
ATOM    782 2HG2 THR A  47       8.328 -10.161 -20.136  1.00  7.000          H  
ATOM    783 3HG2 THR A  47       6.910  -9.376 -20.864  1.00  7.000          H  
ATOM    784  N   LEU A  48      10.800  -8.213 -19.287  1.00  3.890          N  
ATOM    785  CA  LEU A  48      11.458  -8.616 -18.055  1.00  3.890          C  
ATOM    786  C   LEU A  48      11.315  -7.559 -16.970  1.00  3.890          C  
ATOM    787  O   LEU A  48      11.021  -7.901 -15.824  1.00  3.890          O  
ATOM    788  CB  LEU A  48      12.949  -8.894 -18.287  1.00  5.830          C  
ATOM    789  CG  LEU A  48      13.803  -9.257 -17.019  1.00  5.830          C  
ATOM    790  CD1 LEU A  48      13.273 -10.529 -16.338  1.00  5.830          C  
ATOM    791  CD2 LEU A  48      15.253  -9.435 -17.452  1.00  5.830          C  
ATOM    792  H   LEU A  48      11.343  -8.127 -20.153  1.00  4.670          H  
ATOM    793  HA  LEU A  48      10.980  -9.529 -17.714  1.00  4.670          H  
ATOM    794 1HB  LEU A  48      13.042  -9.705 -19.005  1.00  7.000          H  
ATOM    795 2HB  LEU A  48      13.393  -8.003 -18.732  1.00  7.000          H  
ATOM    796  HG  LEU A  48      13.744  -8.446 -16.300  1.00  7.000          H  
ATOM    797 1HD1 LEU A  48      13.887 -10.748 -15.463  1.00  7.000          H  
ATOM    798 2HD1 LEU A  48      12.244 -10.384 -16.013  1.00  7.000          H  
ATOM    799 3HD1 LEU A  48      13.321 -11.363 -17.033  1.00  7.000          H  
ATOM    800 1HD2 LEU A  48      15.870  -9.668 -16.584  1.00  7.000          H  
ATOM    801 2HD2 LEU A  48      15.324 -10.249 -18.175  1.00  7.000          H  
ATOM    802 3HD2 LEU A  48      15.612  -8.510 -17.915  1.00  7.000          H  
ATOM    803  N   ARG A  49      11.534  -6.281 -17.307  1.00  3.890          N  
ATOM    804  CA  ARG A  49      11.431  -5.231 -16.305  1.00  3.890          C  
ATOM    805  C   ARG A  49      10.004  -5.152 -15.750  1.00  3.890          C  
ATOM    806  O   ARG A  49       9.827  -4.962 -14.542  1.00  3.890          O  
ATOM    807  CB  ARG A  49      11.841  -3.873 -16.873  1.00  5.830          C  
ATOM    808  CG  ARG A  49      13.316  -3.688 -17.293  1.00  5.830          C  
ATOM    809  CD  ARG A  49      14.296  -3.805 -16.178  1.00  5.830          C  
ATOM    810  NE  ARG A  49      14.134  -2.751 -15.187  1.00  5.830          N  
ATOM    811  CZ  ARG A  49      14.694  -2.744 -13.956  1.00  5.830          C  
ATOM    812  NH1 ARG A  49      15.469  -3.738 -13.566  1.00  5.830          N  
ATOM    813  NH2 ARG A  49      14.467  -1.726 -13.142  1.00  5.830          N  
ATOM    814  H   ARG A  49      11.814  -6.052 -18.266  1.00  4.670          H  
ATOM    815  HA  ARG A  49      12.090  -5.477 -15.481  1.00  4.670          H  
ATOM    816 1HB  ARG A  49      11.216  -3.630 -17.737  1.00  7.000          H  
ATOM    817 2HB  ARG A  49      11.663  -3.133 -16.133  1.00  7.000          H  
ATOM    818 1HG  ARG A  49      13.583  -4.417 -18.037  1.00  7.000          H  
ATOM    819 2HG  ARG A  49      13.422  -2.689 -17.715  1.00  7.000          H  
ATOM    820 1HD  ARG A  49      14.201  -4.769 -15.691  1.00  7.000          H  
ATOM    821 2HD  ARG A  49      15.297  -3.718 -16.601  1.00  7.000          H  
ATOM    822  HE  ARG A  49      13.559  -1.953 -15.445  1.00  7.000          H  
ATOM    823 1HH1 ARG A  49      15.669  -4.501 -14.193  1.00  7.000          H  
ATOM    824 2HH1 ARG A  49      15.888  -3.723 -12.645  1.00  7.000          H  
ATOM    825 1HH2 ARG A  49      13.880  -0.958 -13.449  1.00  7.000          H  
ATOM    826 2HH2 ARG A  49      14.882  -1.708 -12.221  1.00  7.000          H  
ATOM    827  N   ILE A  50       8.988  -5.353 -16.609  1.00  3.890          N  
ATOM    828  CA  ILE A  50       7.594  -5.323 -16.170  1.00  3.890          C  
ATOM    829  C   ILE A  50       7.367  -6.465 -15.194  1.00  3.890          C  
ATOM    830  O   ILE A  50       6.758  -6.262 -14.142  1.00  3.890          O  
ATOM    831  CB  ILE A  50       6.589  -5.486 -17.342  1.00  5.830          C  
ATOM    832  CG1 ILE A  50       6.655  -4.266 -18.268  1.00  5.830          C  
ATOM    833  CG2 ILE A  50       5.130  -5.602 -16.741  1.00  5.830          C  
ATOM    834  CD1 ILE A  50       5.964  -4.439 -19.613  1.00  5.830          C  
ATOM    835  H   ILE A  50       9.208  -5.459 -17.604  1.00  4.670          H  
ATOM    836  HA  ILE A  50       7.398  -4.383 -15.660  1.00  4.670          H  
ATOM    837  HB  ILE A  50       6.833  -6.374 -17.926  1.00  7.000          H  
ATOM    838 1HG1 ILE A  50       6.203  -3.471 -17.778  1.00  7.000          H  
ATOM    839 2HG1 ILE A  50       7.682  -4.007 -18.436  1.00  7.000          H  
ATOM    840 1HG2 ILE A  50       4.401  -5.711 -17.533  1.00  7.000          H  
ATOM    841 2HG2 ILE A  50       5.050  -6.469 -16.086  1.00  7.000          H  
ATOM    842 3HG2 ILE A  50       4.904  -4.701 -16.163  1.00  7.000          H  
ATOM    843 1HD1 ILE A  50       6.056  -3.520 -20.180  1.00  7.000          H  
ATOM    844 2HD1 ILE A  50       6.437  -5.248 -20.162  1.00  7.000          H  
ATOM    845 3HD1 ILE A  50       4.913  -4.662 -19.482  1.00  7.000          H  
ATOM    846  N   SER A  51       7.838  -7.668 -15.543  1.00  3.890          N  
ATOM    847  CA  SER A  51       7.683  -8.838 -14.691  1.00  3.890          C  
ATOM    848  C   SER A  51       8.340  -8.628 -13.331  1.00  3.890          C  
ATOM    849  O   SER A  51       7.742  -8.944 -12.294  1.00  3.890          O  
ATOM    850  CB  SER A  51       8.285 -10.055 -15.363  1.00  5.830          C  
ATOM    851  OG  SER A  51       8.148 -11.196 -14.560  1.00  5.830          O  
ATOM    852  H   SER A  51       8.302  -7.780 -16.451  1.00  4.670          H  
ATOM    853  HA  SER A  51       6.619  -9.013 -14.539  1.00  4.670          H  
ATOM    854 1HB  SER A  51       7.798 -10.215 -16.325  1.00  7.000          H  
ATOM    855 2HB  SER A  51       9.339  -9.872 -15.561  1.00  7.000          H  
ATOM    856  HG  SER A  51       8.547 -11.912 -15.056  1.00  7.000          H  
ATOM    857  N   LEU A  52       9.566  -8.095 -13.321  1.00  3.890          N  
ATOM    858  CA  LEU A  52      10.265  -7.852 -12.070  1.00  3.890          C  
ATOM    859  C   LEU A  52       9.525  -6.824 -11.225  1.00  3.890          C  
ATOM    860  O   LEU A  52       9.373  -7.006 -10.015  1.00  3.890          O  
ATOM    861  CB  LEU A  52      11.679  -7.341 -12.365  1.00  5.830          C  
ATOM    862  CG  LEU A  52      12.669  -8.348 -13.015  1.00  5.830          C  
ATOM    863  CD1 LEU A  52      13.910  -7.590 -13.452  1.00  5.830          C  
ATOM    864  CD2 LEU A  52      13.039  -9.448 -12.031  1.00  5.830          C  
ATOM    865  H   LEU A  52      10.027  -7.884 -14.211  1.00  4.670          H  
ATOM    866  HA  LEU A  52      10.303  -8.780 -11.509  1.00  4.670          H  
ATOM    867 1HB  LEU A  52      11.590  -6.490 -13.043  1.00  7.000          H  
ATOM    868 2HB  LEU A  52      12.119  -6.988 -11.433  1.00  7.000          H  
ATOM    869  HG  LEU A  52      12.214  -8.796 -13.887  1.00  7.000          H  
ATOM    870 1HD1 LEU A  52      14.610  -8.279 -13.924  1.00  7.000          H  
ATOM    871 2HD1 LEU A  52      13.628  -6.821 -14.165  1.00  7.000          H  
ATOM    872 3HD1 LEU A  52      14.382  -7.129 -12.588  1.00  7.000          H  
ATOM    873 1HD2 LEU A  52      13.738 -10.133 -12.510  1.00  7.000          H  
ATOM    874 2HD2 LEU A  52      13.506  -9.004 -11.155  1.00  7.000          H  
ATOM    875 3HD2 LEU A  52      12.155 -10.000 -11.730  1.00  7.000          H  
ATOM    876  N   TYR A  53       9.006  -5.768 -11.854  1.00  3.890          N  
ATOM    877  CA  TYR A  53       8.275  -4.771 -11.103  1.00  3.890          C  
ATOM    878  C   TYR A  53       6.985  -5.364 -10.549  1.00  3.890          C  
ATOM    879  O   TYR A  53       6.638  -5.098  -9.397  1.00  3.890          O  
ATOM    880  CB  TYR A  53       8.048  -3.499 -11.905  1.00  5.830          C  
ATOM    881  CG  TYR A  53       7.424  -2.430 -11.060  1.00  5.830          C  
ATOM    882  CD1 TYR A  53       8.124  -1.938  -9.968  1.00  5.830          C  
ATOM    883  CD2 TYR A  53       6.197  -1.919 -11.363  1.00  5.830          C  
ATOM    884  CE1 TYR A  53       7.572  -0.983  -9.188  1.00  5.830          C  
ATOM    885  CE2 TYR A  53       5.666  -0.947 -10.584  1.00  5.830          C  
ATOM    886  CZ  TYR A  53       6.344  -0.501  -9.503  1.00  5.830          C  
ATOM    887  OH  TYR A  53       5.808   0.435  -8.727  1.00  5.830          O  
ATOM    888  H   TYR A  53       9.175  -5.621 -12.854  1.00  4.670          H  
ATOM    889  HA  TYR A  53       8.888  -4.500 -10.245  1.00  4.670          H  
ATOM    890 1HB  TYR A  53       8.996  -3.130 -12.300  1.00  7.000          H  
ATOM    891 2HB  TYR A  53       7.391  -3.709 -12.756  1.00  7.000          H  
ATOM    892  HD1 TYR A  53       9.112  -2.324  -9.720  1.00  7.000          H  
ATOM    893  HD2 TYR A  53       5.652  -2.288 -12.215  1.00  7.000          H  
ATOM    894  HE1 TYR A  53       8.109  -0.606  -8.319  1.00  7.000          H  
ATOM    895  HE2 TYR A  53       4.689  -0.537 -10.821  1.00  7.000          H  
ATOM    896  HH  TYR A  53       5.004   0.815  -9.160  1.00  7.000          H  
ATOM    897  N   SER A  54       6.274  -6.160 -11.359  1.00  3.890          N  
ATOM    898  CA  SER A  54       5.035  -6.810 -10.944  1.00  3.890          C  
ATOM    899  C   SER A  54       5.320  -7.660  -9.699  1.00  3.890          C  
ATOM    900  O   SER A  54       4.556  -7.627  -8.729  1.00  3.890          O  
ATOM    901  CB  SER A  54       4.501  -7.672 -12.080  1.00  5.830          C  
ATOM    902  OG  SER A  54       3.301  -8.309 -11.737  1.00  5.830          O  
ATOM    903  H   SER A  54       6.588  -6.303 -12.320  1.00  4.670          H  
ATOM    904  HA  SER A  54       4.298  -6.050 -10.696  1.00  4.670          H  
ATOM    905 1HB  SER A  54       4.352  -7.059 -12.971  1.00  7.000          H  
ATOM    906 2HB  SER A  54       5.245  -8.420 -12.327  1.00  7.000          H  
ATOM    907  HG  SER A  54       2.575  -7.744 -12.111  1.00  7.000          H  
ATOM    908  N   ARG A  55       6.427  -8.424  -9.719  1.00  3.890          N  
ATOM    909  CA  ARG A  55       6.847  -9.217  -8.567  1.00  3.890          C  
ATOM    910  C   ARG A  55       7.000  -8.349  -7.316  1.00  3.890          C  
ATOM    911  O   ARG A  55       6.478  -8.689  -6.245  1.00  3.890          O  
ATOM    912  CB  ARG A  55       8.186  -9.893  -8.832  1.00  5.830          C  
ATOM    913  CG  ARG A  55       8.740 -10.749  -7.690  1.00  5.830          C  
ATOM    914  CD  ARG A  55      10.197 -11.002  -7.863  1.00  5.830          C  
ATOM    915  NE  ARG A  55      11.000  -9.755  -7.720  1.00  5.830          N  
ATOM    916  CZ  ARG A  55      12.277  -9.591  -8.113  1.00  5.830          C  
ATOM    917  NH1 ARG A  55      12.955 -10.576  -8.688  1.00  5.830          N  
ATOM    918  NH2 ARG A  55      12.838  -8.414  -7.902  1.00  5.830          N  
ATOM    919  H   ARG A  55       6.986  -8.463 -10.578  1.00  4.670          H  
ATOM    920  HA  ARG A  55       6.093  -9.980  -8.381  1.00  4.670          H  
ATOM    921 1HB  ARG A  55       8.103 -10.522  -9.717  1.00  7.000          H  
ATOM    922 2HB  ARG A  55       8.925  -9.145  -9.049  1.00  7.000          H  
ATOM    923 1HG  ARG A  55       8.613 -10.243  -6.734  1.00  7.000          H  
ATOM    924 2HG  ARG A  55       8.220 -11.706  -7.665  1.00  7.000          H  
ATOM    925 1HD  ARG A  55      10.530 -11.713  -7.106  1.00  7.000          H  
ATOM    926 2HD  ARG A  55      10.367 -11.412  -8.856  1.00  7.000          H  
ATOM    927  HE  ARG A  55      10.568  -8.918  -7.269  1.00  7.000          H  
ATOM    928 1HH1 ARG A  55      12.520 -11.473  -8.841  1.00  7.000          H  
ATOM    929 2HH1 ARG A  55      13.913 -10.430  -8.973  1.00  7.000          H  
ATOM    930 1HH2 ARG A  55      12.267  -7.670  -7.440  1.00  7.000          H  
ATOM    931 2HH2 ARG A  55      13.785  -8.232  -8.175  1.00  7.000          H  
ATOM    932  N   ASP A  56       7.746  -7.240  -7.440  1.00  3.890          N  
ATOM    933  CA  ASP A  56       7.976  -6.356  -6.303  1.00  3.890          C  
ATOM    934  C   ASP A  56       6.656  -5.766  -5.800  1.00  3.890          C  
ATOM    935  O   ASP A  56       6.454  -5.621  -4.586  1.00  3.890          O  
ATOM    936  CB  ASP A  56       8.936  -5.230  -6.689  1.00  5.830          C  
ATOM    937  CG  ASP A  56      10.396  -5.706  -6.927  1.00  5.830          C  
ATOM    938  OD1 ASP A  56      10.750  -6.825  -6.579  1.00  5.830          O  
ATOM    939  OD2 ASP A  56      11.156  -4.923  -7.434  1.00  5.830          O  
ATOM    940  H   ASP A  56       8.194  -7.036  -8.342  1.00  4.670          H  
ATOM    941  HA  ASP A  56       8.423  -6.938  -5.496  1.00  4.670          H  
ATOM    942 1HB  ASP A  56       8.572  -4.753  -7.603  1.00  7.000          H  
ATOM    943 2HB  ASP A  56       8.937  -4.472  -5.907  1.00  7.000          H  
ATOM    944  N   LEU A  57       5.752  -5.428  -6.727  1.00  3.890          N  
ATOM    945  CA  LEU A  57       4.445  -4.923  -6.349  1.00  3.890          C  
ATOM    946  C   LEU A  57       3.632  -5.970  -5.614  1.00  3.890          C  
ATOM    947  O   LEU A  57       2.932  -5.640  -4.662  1.00  3.890          O  
ATOM    948  CB  LEU A  57       3.630  -4.462  -7.538  1.00  5.830          C  
ATOM    949  CG  LEU A  57       4.001  -3.199  -8.267  1.00  5.830          C  
ATOM    950  CD1 LEU A  57       3.122  -3.125  -9.511  1.00  5.830          C  
ATOM    951  CD2 LEU A  57       3.744  -1.987  -7.363  1.00  5.830          C  
ATOM    952  H   LEU A  57       6.002  -5.502  -7.717  1.00  4.670          H  
ATOM    953  HA  LEU A  57       4.593  -4.088  -5.680  1.00  4.670          H  
ATOM    954 1HB  LEU A  57       3.615  -5.267  -8.269  1.00  7.000          H  
ATOM    955 2HB  LEU A  57       2.656  -4.327  -7.185  1.00  7.000          H  
ATOM    956  HG  LEU A  57       5.047  -3.223  -8.570  1.00  7.000          H  
ATOM    957 1HD1 LEU A  57       3.328  -2.234 -10.070  1.00  7.000          H  
ATOM    958 2HD1 LEU A  57       3.311  -3.991 -10.136  1.00  7.000          H  
ATOM    959 3HD1 LEU A  57       2.081  -3.116  -9.205  1.00  7.000          H  
ATOM    960 1HD2 LEU A  57       3.972  -1.085  -7.903  1.00  7.000          H  
ATOM    961 2HD2 LEU A  57       2.704  -1.971  -7.073  1.00  7.000          H  
ATOM    962 3HD2 LEU A  57       4.363  -2.032  -6.475  1.00  7.000          H  
ATOM    963  N   ASP A  58       3.729  -7.241  -6.013  1.00  3.890          N  
ATOM    964  CA  ASP A  58       3.003  -8.287  -5.304  1.00  3.890          C  
ATOM    965  C   ASP A  58       3.422  -8.253  -3.836  1.00  3.890          C  
ATOM    966  O   ASP A  58       2.567  -8.277  -2.942  1.00  3.890          O  
ATOM    967  CB  ASP A  58       3.297  -9.673  -5.908  1.00  5.830          C  
ATOM    968  CG  ASP A  58       2.444 -10.830  -5.316  1.00  5.830          C  
ATOM    969  OD1 ASP A  58       1.257 -10.799  -5.504  1.00  5.830          O  
ATOM    970  OD2 ASP A  58       2.993 -11.731  -4.688  1.00  5.830          O  
ATOM    971  H   ASP A  58       4.255  -7.462  -6.866  1.00  4.670          H  
ATOM    972  HA  ASP A  58       1.934  -8.085  -5.374  1.00  4.670          H  
ATOM    973 1HB  ASP A  58       3.142  -9.629  -6.989  1.00  7.000          H  
ATOM    974 2HB  ASP A  58       4.348  -9.910  -5.750  1.00  7.000          H  
ATOM    975  N   GLU A  59       4.738  -8.162  -3.579  1.00  3.890          N  
ATOM    976  CA  GLU A  59       5.193  -8.105  -2.195  1.00  3.890          C  
ATOM    977  C   GLU A  59       4.669  -6.848  -1.494  1.00  3.890          C  
ATOM    978  O   GLU A  59       4.278  -6.905  -0.322  1.00  3.890          O  
ATOM    979  CB  GLU A  59       6.720  -8.143  -2.103  1.00  5.830          C  
ATOM    980  CG  GLU A  59       7.350  -9.476  -2.488  1.00  5.830          C  
ATOM    981  CD  GLU A  59       8.849  -9.469  -2.338  1.00  5.830          C  
ATOM    982  OE1 GLU A  59       9.382  -8.432  -2.025  1.00  5.830          O  
ATOM    983  OE2 GLU A  59       9.457 -10.495  -2.528  1.00  5.830          O  
ATOM    984  H   GLU A  59       5.402  -8.181  -4.365  1.00  4.670          H  
ATOM    985  HA  GLU A  59       4.801  -8.974  -1.673  1.00  4.670          H  
ATOM    986 1HB  GLU A  59       7.137  -7.378  -2.760  1.00  7.000          H  
ATOM    987 2HB  GLU A  59       7.029  -7.905  -1.087  1.00  7.000          H  
ATOM    988 1HG  GLU A  59       6.928 -10.262  -1.864  1.00  7.000          H  
ATOM    989 2HG  GLU A  59       7.092  -9.695  -3.527  1.00  7.000          H  
ATOM    990  N   ALA A  60       4.657  -5.716  -2.208  1.00  3.890          N  
ATOM    991  CA  ALA A  60       4.152  -4.470  -1.649  1.00  3.890          C  
ATOM    992  C   ALA A  60       2.669  -4.589  -1.275  1.00  3.890          C  
ATOM    993  O   ALA A  60       2.233  -4.084  -0.233  1.00  3.890          O  
ATOM    994  CB  ALA A  60       4.353  -3.350  -2.652  1.00  5.830          C  
ATOM    995  H   ALA A  60       5.067  -5.727  -3.149  1.00  4.670          H  
ATOM    996  HA  ALA A  60       4.721  -4.253  -0.747  1.00  4.670          H  
ATOM    997 1HB  ALA A  60       4.023  -2.415  -2.246  1.00  7.000          H  
ATOM    998 2HB  ALA A  60       5.406  -3.288  -2.901  1.00  7.000          H  
ATOM    999 3HB  ALA A  60       3.788  -3.568  -3.542  1.00  7.000          H  
ATOM   1000  N   ALA A  61       1.888  -5.256  -2.129  1.00  3.890          N  
ATOM   1001  CA  ALA A  61       0.477  -5.451  -1.865  1.00  3.890          C  
ATOM   1002  C   ALA A  61       0.296  -6.288  -0.616  1.00  3.890          C  
ATOM   1003  O   ALA A  61      -0.555  -5.994   0.213  1.00  3.890          O  
ATOM   1004  CB  ALA A  61      -0.208  -6.120  -3.041  1.00  5.830          C  
ATOM   1005  H   ALA A  61       2.297  -5.590  -3.000  1.00  4.670          H  
ATOM   1006  HA  ALA A  61       0.026  -4.479  -1.695  1.00  4.670          H  
ATOM   1007 1HB  ALA A  61      -1.265  -6.243  -2.824  1.00  7.000          H  
ATOM   1008 2HB  ALA A  61      -0.092  -5.504  -3.925  1.00  7.000          H  
ATOM   1009 3HB  ALA A  61       0.241  -7.095  -3.217  1.00  7.000          H  
ATOM   1010  N   ARG A  62       1.121  -7.324  -0.452  1.00  3.890          N  
ATOM   1011  CA  ARG A  62       1.037  -8.188   0.724  1.00  3.890          C  
ATOM   1012  C   ARG A  62       1.336  -7.386   1.985  1.00  3.890          C  
ATOM   1013  O   ARG A  62       0.624  -7.511   2.993  1.00  3.890          O  
ATOM   1014  CB  ARG A  62       1.997  -9.354   0.571  1.00  5.830          C  
ATOM   1015  CG  ARG A  62       1.579 -10.354  -0.508  1.00  5.830          C  
ATOM   1016  CD  ARG A  62       2.587 -11.420  -0.719  1.00  5.830          C  
ATOM   1017  NE  ARG A  62       2.268 -12.221  -1.889  1.00  5.830          N  
ATOM   1018  CZ  ARG A  62       1.470 -13.289  -1.957  1.00  5.830          C  
ATOM   1019  NH1 ARG A  62       0.852 -13.790  -0.895  1.00  5.830          N  
ATOM   1020  NH2 ARG A  62       1.333 -13.821  -3.147  1.00  5.830          N  
ATOM   1021  H   ARG A  62       1.783  -7.543  -1.205  1.00  4.670          H  
ATOM   1022  HA  ARG A  62       0.029  -8.579   0.807  1.00  4.670          H  
ATOM   1023 1HB  ARG A  62       2.982  -8.984   0.311  1.00  7.000          H  
ATOM   1024 2HB  ARG A  62       2.084  -9.888   1.515  1.00  7.000          H  
ATOM   1025 1HG  ARG A  62       0.645 -10.824  -0.207  1.00  7.000          H  
ATOM   1026 2HG  ARG A  62       1.423  -9.842  -1.450  1.00  7.000          H  
ATOM   1027 1HD  ARG A  62       3.559 -10.957  -0.889  1.00  7.000          H  
ATOM   1028 2HD  ARG A  62       2.645 -12.068   0.150  1.00  7.000          H  
ATOM   1029  HE  ARG A  62       2.681 -11.932  -2.796  1.00  7.000          H  
ATOM   1030 1HH1 ARG A  62       0.974 -13.367   0.011  1.00  7.000          H  
ATOM   1031 2HH1 ARG A  62       0.258 -14.602  -0.992  1.00  7.000          H  
ATOM   1032 1HH2 ARG A  62       1.843 -13.358  -3.930  1.00  7.000          H  
ATOM   1033 2HH2 ARG A  62       0.753 -14.628  -3.300  1.00  7.000          H  
ATOM   1034  N   ALA A  63       2.340  -6.490   1.879  1.00  3.890          N  
ATOM   1035  CA  ALA A  63       2.788  -5.610   2.955  1.00  3.890          C  
ATOM   1036  C   ALA A  63       1.656  -4.724   3.430  1.00  3.890          C  
ATOM   1037  O   ALA A  63       1.623  -4.329   4.597  1.00  3.890          O  
ATOM   1038  CB  ALA A  63       3.956  -4.754   2.512  1.00  5.830          C  
ATOM   1039  H   ALA A  63       2.879  -6.485   1.006  1.00  4.670          H  
ATOM   1040  HA  ALA A  63       3.106  -6.236   3.786  1.00  4.670          H  
ATOM   1041 1HB  ALA A  63       4.279  -4.146   3.344  1.00  7.000          H  
ATOM   1042 2HB  ALA A  63       4.772  -5.398   2.186  1.00  7.000          H  
ATOM   1043 3HB  ALA A  63       3.658  -4.116   1.697  1.00  7.000          H  
ATOM   1044  N   SER A  64       0.717  -4.411   2.539  1.00  3.890          N  
ATOM   1045  CA  SER A  64      -0.432  -3.593   2.878  1.00  3.890          C  
ATOM   1046  C   SER A  64      -1.071  -4.023   4.193  1.00  3.890          C  
ATOM   1047  O   SER A  64      -1.479  -3.172   4.980  1.00  3.890          O  
ATOM   1048  CB  SER A  64      -1.489  -3.682   1.809  1.00  5.830          C  
ATOM   1049  OG  SER A  64      -2.573  -2.854   2.110  1.00  5.830          O  
ATOM   1050  H   SER A  64       0.845  -4.693   1.559  1.00  4.670          H  
ATOM   1051  HA  SER A  64      -0.101  -2.562   2.974  1.00  4.670          H  
ATOM   1052 1HB  SER A  64      -1.059  -3.418   0.847  1.00  7.000          H  
ATOM   1053 2HB  SER A  64      -1.841  -4.703   1.745  1.00  7.000          H  
ATOM   1054  HG  SER A  64      -3.260  -3.072   1.472  1.00  7.000          H  
ATOM   1055  N   VAL A  65      -1.221  -5.329   4.461  1.00  3.890          N  
ATOM   1056  CA  VAL A  65      -1.901  -5.647   5.707  1.00  3.890          C  
ATOM   1057  C   VAL A  65      -1.070  -5.262   6.935  1.00  3.890          C  
ATOM   1058  O   VAL A  65      -1.620  -4.581   7.800  1.00  3.890          O  
ATOM   1059  CB  VAL A  65      -2.428  -7.102   5.734  1.00  5.830          C  
ATOM   1060  CG1 VAL A  65      -2.912  -7.476   7.141  1.00  5.830          C  
ATOM   1061  CG2 VAL A  65      -3.579  -7.186   4.787  1.00  5.830          C  
ATOM   1062  H   VAL A  65      -0.845  -6.053   3.837  1.00  4.670          H  
ATOM   1063  HA  VAL A  65      -2.800  -5.031   5.740  1.00  4.670          H  
ATOM   1064  HB  VAL A  65      -1.679  -7.794   5.406  1.00  7.000          H  
ATOM   1065 1HG1 VAL A  65      -3.310  -8.490   7.127  1.00  7.000          H  
ATOM   1066 2HG1 VAL A  65      -2.088  -7.429   7.854  1.00  7.000          H  
ATOM   1067 3HG1 VAL A  65      -3.686  -6.797   7.457  1.00  7.000          H  
ATOM   1068 1HG2 VAL A  65      -3.981  -8.198   4.782  1.00  7.000          H  
ATOM   1069 2HG2 VAL A  65      -4.351  -6.489   5.108  1.00  7.000          H  
ATOM   1070 3HG2 VAL A  65      -3.230  -6.929   3.792  1.00  7.000          H  
ATOM   1071  N   PRO A  66       0.194  -5.713   7.120  1.00  3.890          N  
ATOM   1072  CA  PRO A  66       1.068  -5.252   8.186  1.00  3.890          C  
ATOM   1073  C   PRO A  66       1.182  -3.725   8.278  1.00  3.890          C  
ATOM   1074  O   PRO A  66       1.221  -3.186   9.389  1.00  3.890          O  
ATOM   1075  CB  PRO A  66       2.407  -5.881   7.784  1.00  5.830          C  
ATOM   1076  CG  PRO A  66       2.020  -7.160   7.091  1.00  5.830          C  
ATOM   1077  CD  PRO A  66       0.759  -6.840   6.334  1.00  5.830          C  
ATOM   1078  HA  PRO A  66       0.712  -5.667   9.141  1.00  4.670          H  
ATOM   1079 1HB  PRO A  66       2.954  -5.193   7.119  1.00  7.000          H  
ATOM   1080 2HB  PRO A  66       3.035  -6.040   8.673  1.00  7.000          H  
ATOM   1081 1HG  PRO A  66       2.832  -7.485   6.419  1.00  7.000          H  
ATOM   1082 2HG  PRO A  66       1.876  -7.964   7.825  1.00  7.000          H  
ATOM   1083 1HD  PRO A  66       0.970  -6.585   5.314  1.00  7.000          H  
ATOM   1084 2HD  PRO A  66       0.153  -7.723   6.420  1.00  7.000          H  
ATOM   1085  N   GLN A  67       1.153  -3.024   7.129  1.00  3.890          N  
ATOM   1086  CA  GLN A  67       1.266  -1.567   7.143  1.00  3.890          C  
ATOM   1087  C   GLN A  67       0.003  -0.922   7.662  1.00  3.890          C  
ATOM   1088  O   GLN A  67       0.067  -0.056   8.539  1.00  3.890          O  
ATOM   1089  CB  GLN A  67       1.584  -1.016   5.755  1.00  5.830          C  
ATOM   1090  CG  GLN A  67       2.953  -1.366   5.290  1.00  5.830          C  
ATOM   1091  CD  GLN A  67       3.285  -0.850   3.922  1.00  5.830          C  
ATOM   1092  OE1 GLN A  67       2.602   0.025   3.320  1.00  5.830          O  
ATOM   1093  NE2 GLN A  67       4.362  -1.402   3.413  1.00  5.830          N  
ATOM   1094  H   GLN A  67       1.134  -3.507   6.223  1.00  4.670          H  
ATOM   1095  HA  GLN A  67       2.081  -1.290   7.809  1.00  4.670          H  
ATOM   1096 1HB  GLN A  67       0.866  -1.405   5.035  1.00  7.000          H  
ATOM   1097 2HB  GLN A  67       1.500   0.073   5.765  1.00  7.000          H  
ATOM   1098 1HG  GLN A  67       3.669  -0.939   5.989  1.00  7.000          H  
ATOM   1099 2HG  GLN A  67       3.058  -2.444   5.283  1.00  7.000          H  
ATOM   1100 1HE2 GLN A  67       4.691  -1.145   2.511  1.00  7.000          H  
ATOM   1101 2HE2 GLN A  67       4.872  -2.077   3.952  1.00  7.000          H  
ATOM   1102  N   LEU A  68      -1.153  -1.319   7.127  1.00  3.890          N  
ATOM   1103  CA  LEU A  68      -2.392  -0.722   7.575  1.00  3.890          C  
ATOM   1104  C   LEU A  68      -2.579  -1.031   9.044  1.00  3.890          C  
ATOM   1105  O   LEU A  68      -2.875  -0.144   9.834  1.00  3.890          O  
ATOM   1106  CB  LEU A  68      -3.587  -1.272   6.772  1.00  5.830          C  
ATOM   1107  CG  LEU A  68      -3.762  -0.846   5.278  1.00  5.830          C  
ATOM   1108  CD1 LEU A  68      -4.897  -1.695   4.692  1.00  5.830          C  
ATOM   1109  CD2 LEU A  68      -4.089   0.675   5.152  1.00  5.830          C  
ATOM   1110  H   LEU A  68      -1.161  -2.043   6.406  1.00  4.670          H  
ATOM   1111  HA  LEU A  68      -2.329   0.353   7.454  1.00  4.670          H  
ATOM   1112 1HB  LEU A  68      -3.476  -2.359   6.756  1.00  7.000          H  
ATOM   1113 2HB  LEU A  68      -4.485  -1.066   7.283  1.00  7.000          H  
ATOM   1114  HG  LEU A  68      -2.850  -1.069   4.728  1.00  7.000          H  
ATOM   1115 1HD1 LEU A  68      -5.037  -1.465   3.647  1.00  7.000          H  
ATOM   1116 2HD1 LEU A  68      -4.635  -2.742   4.797  1.00  7.000          H  
ATOM   1117 3HD1 LEU A  68      -5.822  -1.501   5.232  1.00  7.000          H  
ATOM   1118 1HD2 LEU A  68      -4.216   0.934   4.104  1.00  7.000          H  
ATOM   1119 2HD2 LEU A  68      -4.997   0.904   5.677  1.00  7.000          H  
ATOM   1120 3HD2 LEU A  68      -3.277   1.264   5.564  1.00  7.000          H  
ATOM   1121  N   GLN A  69      -2.302  -2.259   9.469  1.00  3.890          N  
ATOM   1122  CA  GLN A  69      -2.463  -2.567  10.880  1.00  3.890          C  
ATOM   1123  C   GLN A  69      -1.579  -1.689  11.774  1.00  3.890          C  
ATOM   1124  O   GLN A  69      -2.062  -1.088  12.742  1.00  3.890          O  
ATOM   1125  CB  GLN A  69      -2.132  -4.037  11.134  1.00  5.830          C  
ATOM   1126  CG  GLN A  69      -2.309  -4.491  12.577  1.00  5.830          C  
ATOM   1127  CD  GLN A  69      -1.915  -5.927  12.754  1.00  5.830          C  
ATOM   1128  OE1 GLN A  69      -0.768  -6.292  12.483  1.00  5.830          O  
ATOM   1129  NE2 GLN A  69      -2.848  -6.755  13.202  1.00  5.830          N  
ATOM   1130  H   GLN A  69      -2.067  -2.999   8.801  1.00  4.670          H  
ATOM   1131  HA  GLN A  69      -3.504  -2.389  11.147  1.00  4.670          H  
ATOM   1132 1HB  GLN A  69      -2.775  -4.657  10.504  1.00  7.000          H  
ATOM   1133 2HB  GLN A  69      -1.103  -4.233  10.829  1.00  7.000          H  
ATOM   1134 1HG  GLN A  69      -1.680  -3.885  13.231  1.00  7.000          H  
ATOM   1135 2HG  GLN A  69      -3.356  -4.381  12.855  1.00  7.000          H  
ATOM   1136 1HE2 GLN A  69      -2.634  -7.725  13.337  1.00  7.000          H  
ATOM   1137 2HE2 GLN A  69      -3.766  -6.416  13.408  1.00  7.000          H  
ATOM   1138  N   THR A  70      -0.292  -1.571  11.408  1.00  3.890          N  
ATOM   1139  CA  THR A  70       0.702  -0.827  12.173  1.00  3.890          C  
ATOM   1140  C   THR A  70       0.361   0.645  12.337  1.00  3.890          C  
ATOM   1141  O   THR A  70       0.516   1.203  13.437  1.00  3.890          O  
ATOM   1142  CB  THR A  70       2.097  -0.936  11.508  1.00  5.830          C  
ATOM   1143  OG1 THR A  70       2.521  -2.305  11.495  1.00  5.830          O  
ATOM   1144  CG2 THR A  70       3.132  -0.109  12.271  1.00  5.830          C  
ATOM   1145  H   THR A  70       0.045  -2.070  10.582  1.00  4.670          H  
ATOM   1146  HA  THR A  70       0.764  -1.280  13.157  1.00  4.670          H  
ATOM   1147  HB  THR A  70       2.035  -0.577  10.477  1.00  7.000          H  
ATOM   1148  HG1 THR A  70       1.990  -2.800  10.837  1.00  7.000          H  
ATOM   1149 1HG2 THR A  70       4.096  -0.214  11.778  1.00  7.000          H  
ATOM   1150 2HG2 THR A  70       2.852   0.943  12.280  1.00  7.000          H  
ATOM   1151 3HG2 THR A  70       3.202  -0.473  13.289  1.00  7.000          H  
ATOM   1152  N   VAL A  71      -0.069   1.268  11.240  1.00  3.890          N  
ATOM   1153  CA  VAL A  71      -0.412   2.675  11.202  1.00  3.890          C  
ATOM   1154  C   VAL A  71      -1.829   2.981  11.673  1.00  3.890          C  
ATOM   1155  O   VAL A  71      -2.024   3.867  12.496  1.00  3.890          O  
ATOM   1156  CB  VAL A  71      -0.225   3.208   9.769  1.00  5.830          C  
ATOM   1157  CG1 VAL A  71      -0.708   4.665   9.661  1.00  5.830          C  
ATOM   1158  CG2 VAL A  71       1.249   3.088   9.398  1.00  5.830          C  
ATOM   1159  H   VAL A  71      -0.123   0.726  10.369  1.00  4.670          H  
ATOM   1160  HA  VAL A  71       0.280   3.203  11.854  1.00  4.670          H  
ATOM   1161  HB  VAL A  71      -0.822   2.605   9.078  1.00  7.000          H  
ATOM   1162 1HG1 VAL A  71      -0.567   5.016   8.640  1.00  7.000          H  
ATOM   1163 2HG1 VAL A  71      -1.759   4.727   9.909  1.00  7.000          H  
ATOM   1164 3HG1 VAL A  71      -0.138   5.295  10.343  1.00  7.000          H  
ATOM   1165 1HG2 VAL A  71       1.408   3.441   8.377  1.00  7.000          H  
ATOM   1166 2HG2 VAL A  71       1.848   3.682  10.083  1.00  7.000          H  
ATOM   1167 3HG2 VAL A  71       1.564   2.043   9.459  1.00  7.000          H  
ATOM   1168  N   LEU A  72      -2.829   2.285  11.148  1.00  3.890          N  
ATOM   1169  CA  LEU A  72      -4.217   2.601  11.438  1.00  3.890          C  
ATOM   1170  C   LEU A  72      -4.545   2.484  12.908  1.00  3.890          C  
ATOM   1171  O   LEU A  72      -5.316   3.281  13.435  1.00  3.890          O  
ATOM   1172  CB  LEU A  72      -5.143   1.681  10.673  1.00  5.830          C  
ATOM   1173  CG  LEU A  72      -5.171   1.785   9.150  1.00  5.830          C  
ATOM   1174  CD1 LEU A  72      -6.003   0.697   8.679  1.00  5.830          C  
ATOM   1175  CD2 LEU A  72      -5.709   3.068   8.696  1.00  5.830          C  
ATOM   1176  H   LEU A  72      -2.637   1.522  10.505  1.00  4.670          H  
ATOM   1177  HA  LEU A  72      -4.398   3.630  11.147  1.00  4.670          H  
ATOM   1178 1HB  LEU A  72      -4.902   0.651  10.942  1.00  7.000          H  
ATOM   1179 2HB  LEU A  72      -6.126   1.876  11.003  1.00  7.000          H  
ATOM   1180  HG  LEU A  72      -4.173   1.662   8.750  1.00  7.000          H  
ATOM   1181 1HD1 LEU A  72      -6.049   0.701   7.611  1.00  7.000          H  
ATOM   1182 2HD1 LEU A  72      -5.570  -0.221   9.026  1.00  7.000          H  
ATOM   1183 3HD1 LEU A  72      -6.980   0.802   9.072  1.00  7.000          H  
ATOM   1184 1HD2 LEU A  72      -5.737   3.070   7.608  1.00  7.000          H  
ATOM   1185 2HD2 LEU A  72      -6.687   3.203   9.066  1.00  7.000          H  
ATOM   1186 3HD2 LEU A  72      -5.084   3.869   9.041  1.00  7.000          H  
ATOM   1187  N   ARG A  73      -3.940   1.530  13.618  1.00  3.890          N  
ATOM   1188  CA  ARG A  73      -4.205   1.373  15.045  1.00  3.890          C  
ATOM   1189  C   ARG A  73      -3.841   2.624  15.862  1.00  3.890          C  
ATOM   1190  O   ARG A  73      -4.243   2.744  17.019  1.00  3.890          O  
ATOM   1191  CB  ARG A  73      -3.440   0.185  15.599  1.00  5.830          C  
ATOM   1192  CG  ARG A  73      -1.946   0.365  15.590  1.00  5.830          C  
ATOM   1193  CD  ARG A  73      -1.230  -0.842  16.003  1.00  5.830          C  
ATOM   1194  NE  ARG A  73       0.203  -0.677  15.805  1.00  5.830          N  
ATOM   1195  CZ  ARG A  73       1.164  -1.478  16.318  1.00  5.830          C  
ATOM   1196  NH1 ARG A  73       0.840  -2.497  17.093  1.00  5.830          N  
ATOM   1197  NH2 ARG A  73       2.437  -1.243  16.045  1.00  5.830          N  
ATOM   1198  H   ARG A  73      -3.320   0.848  13.170  1.00  4.670          H  
ATOM   1199  HA  ARG A  73      -5.271   1.184  15.169  1.00  4.670          H  
ATOM   1200 1HB  ARG A  73      -3.751  -0.010  16.623  1.00  7.000          H  
ATOM   1201 2HB  ARG A  73      -3.666  -0.703  15.006  1.00  7.000          H  
ATOM   1202 1HG  ARG A  73      -1.623   0.640  14.596  1.00  7.000          H  
ATOM   1203 2HG  ARG A  73      -1.667   1.150  16.288  1.00  7.000          H  
ATOM   1204 1HD  ARG A  73      -1.421  -1.029  17.056  1.00  7.000          H  
ATOM   1205 2HD  ARG A  73      -1.565  -1.688  15.401  1.00  7.000          H  
ATOM   1206  HE  ARG A  73       0.486   0.093  15.173  1.00  7.000          H  
ATOM   1207 1HH1 ARG A  73      -0.128  -2.685  17.306  1.00  7.000          H  
ATOM   1208 2HH1 ARG A  73       1.561  -3.092  17.476  1.00  7.000          H  
ATOM   1209 1HH2 ARG A  73       2.698  -0.467  15.452  1.00  7.000          H  
ATOM   1210 2HH2 ARG A  73       3.155  -1.840  16.425  1.00  7.000          H  
ATOM   1211  N   GLN A  74      -3.005   3.508  15.301  1.00  3.890          N  
ATOM   1212  CA  GLN A  74      -2.562   4.719  15.971  1.00  3.890          C  
ATOM   1213  C   GLN A  74      -3.424   5.930  15.611  1.00  3.890          C  
ATOM   1214  O   GLN A  74      -3.177   7.035  16.103  1.00  3.890          O  
ATOM   1215  CB  GLN A  74      -1.125   5.049  15.553  1.00  5.830          C  
ATOM   1216  CG  GLN A  74      -0.091   4.014  15.916  1.00  5.830          C  
ATOM   1217  CD  GLN A  74       1.282   4.402  15.406  1.00  5.830          C  
ATOM   1218  OE1 GLN A  74       1.878   5.387  15.863  1.00  5.830          O  
ATOM   1219  NE2 GLN A  74       1.789   3.641  14.437  1.00  5.830          N  
ATOM   1220  H   GLN A  74      -2.703   3.376  14.332  1.00  4.670          H  
ATOM   1221  HA  GLN A  74      -2.614   4.564  17.048  1.00  4.670          H  
ATOM   1222 1HB  GLN A  74      -1.093   5.185  14.469  1.00  7.000          H  
ATOM   1223 2HB  GLN A  74      -0.826   5.992  16.004  1.00  7.000          H  
ATOM   1224 1HG  GLN A  74      -0.053   3.900  16.996  1.00  7.000          H  
ATOM   1225 2HG  GLN A  74      -0.366   3.071  15.444  1.00  7.000          H  
ATOM   1226 1HE2 GLN A  74       2.686   3.850  14.052  1.00  7.000          H  
ATOM   1227 2HE2 GLN A  74       1.264   2.833  14.079  1.00  7.000          H  
ATOM   1228  N   LEU A  75      -4.387   5.752  14.709  1.00  3.890          N  
ATOM   1229  CA  LEU A  75      -5.150   6.876  14.210  1.00  3.890          C  
ATOM   1230  C   LEU A  75      -6.608   6.936  14.665  1.00  3.890          C  
ATOM   1231  O   LEU A  75      -7.229   5.901  14.902  1.00  3.560          O  
ATOM   1232  CB  LEU A  75      -5.144   6.808  12.684  1.00  5.830          C  
ATOM   1233  CG  LEU A  75      -3.767   6.804  11.995  1.00  5.830          C  
ATOM   1234  CD1 LEU A  75      -3.983   6.657  10.516  1.00  5.830          C  
ATOM   1235  CD2 LEU A  75      -2.984   8.071  12.309  1.00  5.830          C  
ATOM   1236  H   LEU A  75      -4.593   4.815  14.352  1.00  4.670          H  
ATOM   1237  HA  LEU A  75      -4.631   7.759  14.542  1.00  4.670          H  
ATOM   1238 1HB  LEU A  75      -5.636   5.872  12.402  1.00  7.000          H  
ATOM   1239 2HB  LEU A  75      -5.732   7.612  12.294  1.00  7.000          H  
ATOM   1240  HG  LEU A  75      -3.202   5.953  12.336  1.00  7.000          H  
ATOM   1241 1HD1 LEU A  75      -3.026   6.631  10.010  1.00  7.000          H  
ATOM   1242 2HD1 LEU A  75      -4.520   5.751  10.308  1.00  7.000          H  
ATOM   1243 3HD1 LEU A  75      -4.540   7.484  10.151  1.00  7.000          H  
ATOM   1244 1HD2 LEU A  75      -2.021   8.027  11.798  1.00  7.000          H  
ATOM   1245 2HD2 LEU A  75      -3.528   8.942  11.969  1.00  7.000          H  
ATOM   1246 3HD2 LEU A  75      -2.805   8.157  13.377  1.00  7.000          H  
ATOM   1247  N   PRO A  76      -7.167   8.146  14.853  1.00  3.800          N  
ATOM   1248  CA  PRO A  76      -8.571   8.395  15.081  1.00  3.050          C  
ATOM   1249  C   PRO A  76      -9.244   8.240  13.727  1.00  1.910          C  
ATOM   1250  O   PRO A  76      -8.573   8.520  12.727  1.00  1.840          O  
ATOM   1251  CB  PRO A  76      -8.580   9.830  15.594  1.00  4.570          C  
ATOM   1252  CG  PRO A  76      -7.376  10.478  14.925  1.00  4.570          C  
ATOM   1253  CD  PRO A  76      -6.332   9.381  14.858  1.00  4.570          C  
ATOM   1254  HA  PRO A  76      -8.931   7.677  15.829  1.00  3.660          H  
ATOM   1255 1HB  PRO A  76      -9.513  10.319  15.349  1.00  5.490          H  
ATOM   1256 2HB  PRO A  76      -8.510   9.811  16.680  1.00  5.490          H  
ATOM   1257 1HG  PRO A  76      -7.647  10.850  13.922  1.00  5.490          H  
ATOM   1258 2HG  PRO A  76      -7.034  11.358  15.492  1.00  5.490          H  
ATOM   1259 1HD  PRO A  76      -5.775   9.508  13.919  1.00  5.490          H  
ATOM   1260 2HD  PRO A  76      -5.675   9.414  15.748  1.00  5.490          H  
ATOM   1261  N   PRO A  77     -10.552   7.942  13.664  1.00  1.540          N  
ATOM   1262  CA  PRO A  77     -11.368   7.828  12.463  1.00  1.640          C  
ATOM   1263  C   PRO A  77     -10.944   8.762  11.343  1.00  1.720          C  
ATOM   1264  O   PRO A  77     -10.625   8.303  10.258  1.00  1.620          O  
ATOM   1265  CB  PRO A  77     -12.750   8.110  13.011  1.00  2.460          C  
ATOM   1266  CG  PRO A  77     -12.706   7.543  14.401  1.00  2.460          C  
ATOM   1267  CD  PRO A  77     -11.335   7.856  14.916  1.00  2.460          C  
ATOM   1268  HA  PRO A  77     -11.318   6.791  12.113  1.00  1.970          H  
ATOM   1269 1HB  PRO A  77     -12.929   9.176  13.030  1.00  2.950          H  
ATOM   1270 2HB  PRO A  77     -13.512   7.655  12.368  1.00  2.950          H  
ATOM   1271 1HG  PRO A  77     -13.497   8.009  14.993  1.00  2.950          H  
ATOM   1272 2HG  PRO A  77     -12.920   6.461  14.388  1.00  2.950          H  
ATOM   1273 1HD  PRO A  77     -11.344   8.810  15.460  1.00  2.950          H  
ATOM   1274 2HD  PRO A  77     -10.998   7.013  15.541  1.00  2.950          H  
ATOM   1275  N   GLN A  78     -10.916  10.071  11.578  1.00  1.990          N  
ATOM   1276  CA  GLN A  78     -10.492  10.996  10.524  1.00  2.230          C  
ATOM   1277  C   GLN A  78      -9.310  10.484   9.714  1.00  2.050          C  
ATOM   1278  O   GLN A  78      -9.360  10.431   8.484  1.00  2.130          O  
ATOM   1279  CB  GLN A  78     -10.061  12.338  11.111  1.00  3.340          C  
ATOM   1280  CG  GLN A  78      -9.531  13.303  10.112  1.00  3.340          C  
ATOM   1281  CD  GLN A  78      -9.121  14.607  10.728  1.00  3.340          C  
ATOM   1282  OE1 GLN A  78      -9.992  15.376  11.163  1.00  3.340          O  
ATOM   1283  NE2 GLN A  78      -7.798  14.848  10.784  1.00  3.340          N  
ATOM   1284  H   GLN A  78     -11.185  10.432  12.481  1.00  2.390          H  
ATOM   1285  HA  GLN A  78     -11.329  11.150   9.846  1.00  2.680          H  
ATOM   1286 1HB  GLN A  78     -10.901  12.823  11.575  1.00  4.010          H  
ATOM   1287 2HB  GLN A  78      -9.287  12.187  11.861  1.00  4.010          H  
ATOM   1288 1HG  GLN A  78      -8.656  12.898   9.599  1.00  4.010          H  
ATOM   1289 2HG  GLN A  78     -10.313  13.484   9.412  1.00  4.010          H  
ATOM   1290 1HE2 GLN A  78      -7.404  15.724  11.187  1.00  4.010          H  
ATOM   1291 2HE2 GLN A  78      -7.129  14.140  10.427  1.00  4.010          H  
ATOM   1292  N   ASP A  79      -8.222  10.179  10.412  1.00  1.920          N  
ATOM   1293  CA  ASP A  79      -6.981   9.839   9.758  1.00  1.980          C  
ATOM   1294  C   ASP A  79      -6.987   8.395   9.341  1.00  1.720          C  
ATOM   1295  O   ASP A  79      -6.333   8.027   8.354  1.00  1.750          O  
ATOM   1296  CB  ASP A  79      -5.816  10.170  10.670  1.00  2.970          C  
ATOM   1297  CG  ASP A  79      -5.676  11.673  10.918  1.00  2.970          C  
ATOM   1298  OD1 ASP A  79      -6.093  12.462  10.095  1.00  2.970          O  
ATOM   1299  OD2 ASP A  79      -5.159  12.026  11.949  1.00  2.970          O  
ATOM   1300  H   ASP A  79      -8.284  10.140  11.425  1.00  2.300          H  
ATOM   1301  HA  ASP A  79      -6.887  10.447   8.864  1.00  2.380          H  
ATOM   1302 1HB  ASP A  79      -5.968   9.691  11.616  1.00  3.560          H  
ATOM   1303 2HB  ASP A  79      -4.894   9.800  10.238  1.00  3.560          H  
ATOM   1304  N   TYR A  80      -7.715   7.572  10.095  1.00  1.610          N  
ATOM   1305  CA  TYR A  80      -7.832   6.156   9.806  1.00  1.650          C  
ATOM   1306  C   TYR A  80      -8.436   6.089   8.381  1.00  1.480          C  
ATOM   1307  O   TYR A  80      -7.911   5.395   7.511  1.00  1.500          O  
ATOM   1308  CB  TYR A  80      -8.735   5.494  10.858  1.00  2.470          C  
ATOM   1309  CG  TYR A  80      -8.796   3.962  10.938  1.00  2.470          C  
ATOM   1310  CD1 TYR A  80      -8.420   3.347  12.116  1.00  2.470          C  
ATOM   1311  CD2 TYR A  80      -9.192   3.184   9.889  1.00  2.470          C  
ATOM   1312  CE1 TYR A  80      -8.501   1.968  12.236  1.00  2.470          C  
ATOM   1313  CE2 TYR A  80      -9.261   1.827  10.007  1.00  2.470          C  
ATOM   1314  CZ  TYR A  80      -8.938   1.215  11.155  1.00  2.470          C  
ATOM   1315  OH  TYR A  80      -9.063  -0.157  11.237  1.00  2.470          O  
ATOM   1316  H   TYR A  80      -8.180   7.951  10.929  1.00  1.930          H  
ATOM   1317  HA  TYR A  80      -6.850   5.692   9.801  1.00  1.980          H  
ATOM   1318 1HB  TYR A  80      -8.445   5.865  11.845  1.00  2.970          H  
ATOM   1319 2HB  TYR A  80      -9.743   5.841  10.691  1.00  2.970          H  
ATOM   1320  HD1 TYR A  80      -8.082   3.950  12.966  1.00  2.970          H  
ATOM   1321  HD2 TYR A  80      -9.466   3.646   8.960  1.00  2.970          H  
ATOM   1322  HE1 TYR A  80      -8.228   1.486  13.172  1.00  2.970          H  
ATOM   1323  HE2 TYR A  80      -9.590   1.220   9.173  1.00  2.970          H  
ATOM   1324  HH  TYR A  80      -9.541  -0.477  10.450  1.00  2.970          H  
ATOM   1325  N   PHE A  81      -9.521   6.865   8.140  1.00  1.480          N  
ATOM   1326  CA  PHE A  81     -10.207   6.941   6.843  1.00  1.580          C  
ATOM   1327  C   PHE A  81      -9.306   7.457   5.733  1.00  1.580          C  
ATOM   1328  O   PHE A  81      -9.311   6.905   4.623  1.00  1.590          O  
ATOM   1329  CB  PHE A  81     -11.414   7.904   6.863  1.00  2.370          C  
ATOM   1330  CG  PHE A  81     -12.717   7.416   7.451  1.00  2.370          C  
ATOM   1331  CD1 PHE A  81     -13.241   7.976   8.619  1.00  2.370          C  
ATOM   1332  CD2 PHE A  81     -13.437   6.409   6.822  1.00  2.370          C  
ATOM   1333  CE1 PHE A  81     -14.442   7.523   9.143  1.00  2.370          C  
ATOM   1334  CE2 PHE A  81     -14.642   5.964   7.347  1.00  2.370          C  
ATOM   1335  CZ  PHE A  81     -15.136   6.523   8.509  1.00  2.370          C  
ATOM   1336  H   PHE A  81      -9.889   7.412   8.914  1.00  1.780          H  
ATOM   1337  HA  PHE A  81     -10.548   5.948   6.579  1.00  1.900          H  
ATOM   1338 1HB  PHE A  81     -11.124   8.796   7.425  1.00  2.840          H  
ATOM   1339 2HB  PHE A  81     -11.615   8.238   5.849  1.00  2.840          H  
ATOM   1340  HD1 PHE A  81     -12.697   8.773   9.116  1.00  2.840          H  
ATOM   1341  HD2 PHE A  81     -13.045   5.968   5.903  1.00  2.840          H  
ATOM   1342  HE1 PHE A  81     -14.840   7.954  10.055  1.00  2.840          H  
ATOM   1343  HE2 PHE A  81     -15.197   5.170   6.846  1.00  2.840          H  
ATOM   1344  HZ  PHE A  81     -16.075   6.172   8.919  1.00  2.840          H  
ATOM   1345  N   LEU A  82      -8.531   8.514   6.015  1.00  1.670          N  
ATOM   1346  CA  LEU A  82      -7.654   9.067   4.991  1.00  1.800          C  
ATOM   1347  C   LEU A  82      -6.602   8.020   4.582  1.00  1.650          C  
ATOM   1348  O   LEU A  82      -6.304   7.846   3.393  1.00  1.720          O  
ATOM   1349  CB  LEU A  82      -6.967  10.348   5.528  1.00  2.700          C  
ATOM   1350  CG  LEU A  82      -7.910  11.610   5.808  1.00  2.700          C  
ATOM   1351  CD1 LEU A  82      -7.117  12.728   6.528  1.00  2.700          C  
ATOM   1352  CD2 LEU A  82      -8.466  12.142   4.555  1.00  2.700          C  
ATOM   1353  H   LEU A  82      -8.614   8.971   6.929  1.00  2.000          H  
ATOM   1354  HA  LEU A  82      -8.258   9.303   4.126  1.00  2.160          H  
ATOM   1355 1HB  LEU A  82      -6.472  10.098   6.462  1.00  3.240          H  
ATOM   1356 2HB  LEU A  82      -6.202  10.651   4.817  1.00  3.240          H  
ATOM   1357  HG  LEU A  82      -8.722  11.307   6.432  1.00  3.240          H  
ATOM   1358 1HD1 LEU A  82      -7.772  13.575   6.728  1.00  3.240          H  
ATOM   1359 2HD1 LEU A  82      -6.724  12.356   7.476  1.00  3.240          H  
ATOM   1360 3HD1 LEU A  82      -6.288  13.053   5.903  1.00  3.240          H  
ATOM   1361 1HD2 LEU A  82      -9.096  12.967   4.777  1.00  3.240          H  
ATOM   1362 2HD2 LEU A  82      -7.657  12.474   3.939  1.00  3.240          H  
ATOM   1363 3HD2 LEU A  82      -9.049  11.390   4.043  1.00  3.240          H  
ATOM   1364  N   THR A  83      -6.082   7.292   5.573  1.00  1.560          N  
ATOM   1365  CA  THR A  83      -5.092   6.244   5.353  1.00  1.630          C  
ATOM   1366  C   THR A  83      -5.704   5.102   4.533  1.00  1.470          C  
ATOM   1367  O   THR A  83      -5.089   4.591   3.604  1.00  1.520          O  
ATOM   1368  CB  THR A  83      -4.540   5.733   6.695  1.00  2.440          C  
ATOM   1369  OG1 THR A  83      -3.920   6.817   7.397  1.00  2.440          O  
ATOM   1370  CG2 THR A  83      -3.495   4.621   6.464  1.00  2.440          C  
ATOM   1371  H   THR A  83      -6.344   7.509   6.536  1.00  1.870          H  
ATOM   1372  HA  THR A  83      -4.262   6.662   4.783  1.00  1.960          H  
ATOM   1373  HB  THR A  83      -5.355   5.373   7.283  1.00  2.930          H  
ATOM   1374  HG1 THR A  83      -4.624   7.416   7.731  1.00  2.930          H  
ATOM   1375 1HG2 THR A  83      -3.115   4.280   7.425  1.00  2.930          H  
ATOM   1376 2HG2 THR A  83      -3.948   3.781   5.939  1.00  2.930          H  
ATOM   1377 3HG2 THR A  83      -2.672   5.018   5.864  1.00  2.930          H  
ATOM   1378  N   LEU A  84      -6.932   4.695   4.856  1.00  1.390          N  
ATOM   1379  CA  LEU A  84      -7.592   3.630   4.104  1.00  1.470          C  
ATOM   1380  C   LEU A  84      -7.801   4.024   2.639  1.00  1.420          C  
ATOM   1381  O   LEU A  84      -7.605   3.199   1.743  1.00  1.480          O  
ATOM   1382  CB  LEU A  84      -8.967   3.331   4.706  1.00  2.210          C  
ATOM   1383  CG  LEU A  84      -9.018   2.678   6.080  1.00  2.210          C  
ATOM   1384  CD1 LEU A  84     -10.463   2.710   6.561  1.00  2.210          C  
ATOM   1385  CD2 LEU A  84      -8.517   1.276   6.009  1.00  2.210          C  
ATOM   1386  H   LEU A  84      -7.396   5.108   5.671  1.00  1.670          H  
ATOM   1387  HA  LEU A  84      -6.958   2.748   4.128  1.00  1.760          H  
ATOM   1388 1HB  LEU A  84      -9.509   4.270   4.777  1.00  2.650          H  
ATOM   1389 2HB  LEU A  84      -9.506   2.683   4.017  1.00  2.650          H  
ATOM   1390  HG  LEU A  84      -8.406   3.217   6.775  1.00  2.650          H  
ATOM   1391 1HD1 LEU A  84     -10.563   2.252   7.518  1.00  2.650          H  
ATOM   1392 2HD1 LEU A  84     -10.808   3.726   6.627  1.00  2.650          H  
ATOM   1393 3HD1 LEU A  84     -11.057   2.193   5.879  1.00  2.650          H  
ATOM   1394 1HD2 LEU A  84      -8.591   0.881   6.989  1.00  2.650          H  
ATOM   1395 2HD2 LEU A  84      -9.117   0.691   5.329  1.00  2.650          H  
ATOM   1396 3HD2 LEU A  84      -7.485   1.249   5.685  1.00  2.650          H  
ATOM   1397  N   THR A  85      -8.134   5.307   2.409  1.00  1.470          N  
ATOM   1398  CA  THR A  85      -8.401   5.904   1.092  1.00  1.670          C  
ATOM   1399  C   THR A  85      -7.197   5.734   0.161  1.00  1.580          C  
ATOM   1400  O   THR A  85      -7.359   5.634  -1.065  1.00  1.600          O  
ATOM   1401  CB  THR A  85      -8.815   7.385   1.223  1.00  2.500          C  
ATOM   1402  OG1 THR A  85     -10.006   7.476   2.029  1.00  2.500          O  
ATOM   1403  CG2 THR A  85      -9.108   8.015  -0.164  1.00  2.500          C  
ATOM   1404  H   THR A  85      -8.294   5.896   3.229  1.00  1.760          H  
ATOM   1405  HA  THR A  85      -9.243   5.374   0.646  1.00  2.000          H  
ATOM   1406  HB  THR A  85      -8.034   7.922   1.700  1.00  3.010          H  
ATOM   1407  HG1 THR A  85      -9.812   7.173   2.942  1.00  3.010          H  
ATOM   1408 1HG2 THR A  85      -9.415   9.044  -0.027  1.00  3.010          H  
ATOM   1409 2HG2 THR A  85      -8.221   7.988  -0.795  1.00  3.010          H  
ATOM   1410 3HG2 THR A  85      -9.908   7.463  -0.648  1.00  3.010          H  
ATOM   1411  N   GLU A  86      -5.988   5.708   0.727  1.00  1.610          N  
ATOM   1412  CA  GLU A  86      -4.775   5.503  -0.061  1.00  1.800          C  
ATOM   1413  C   GLU A  86      -4.816   4.164  -0.843  1.00  1.570          C  
ATOM   1414  O   GLU A  86      -4.147   4.037  -1.875  1.00  1.640          O  
ATOM   1415  CB  GLU A  86      -3.522   5.493   0.840  1.00  2.700          C  
ATOM   1416  CG  GLU A  86      -3.141   6.847   1.476  1.00  2.700          C  
ATOM   1417  CD  GLU A  86      -1.954   6.764   2.472  1.00  2.700          C  
ATOM   1418  OE1 GLU A  86      -1.680   5.693   2.986  1.00  2.700          O  
ATOM   1419  OE2 GLU A  86      -1.321   7.771   2.687  1.00  2.700          O  
ATOM   1420  H   GLU A  86      -5.909   5.909   1.736  1.00  1.930          H  
ATOM   1421  HA  GLU A  86      -4.687   6.321  -0.774  1.00  2.160          H  
ATOM   1422 1HB  GLU A  86      -3.653   4.766   1.633  1.00  3.240          H  
ATOM   1423 2HB  GLU A  86      -2.666   5.164   0.251  1.00  3.240          H  
ATOM   1424 1HG  GLU A  86      -2.892   7.552   0.684  1.00  3.240          H  
ATOM   1425 2HG  GLU A  86      -4.017   7.231   2.003  1.00  3.240          H  
ATOM   1426  N   ILE A  87      -5.525   3.142  -0.343  1.00  1.410          N  
ATOM   1427  CA  ILE A  87      -5.535   1.854  -1.025  1.00  1.500          C  
ATOM   1428  C   ILE A  87      -6.461   1.857  -2.249  1.00  1.350          C  
ATOM   1429  O   ILE A  87      -6.273   0.927  -3.012  1.00  1.430          O  
ATOM   1430  CB  ILE A  87      -5.955   0.701  -0.050  1.00  2.250          C  
ATOM   1431  CG1 ILE A  87      -4.979   0.612   1.178  1.00  2.250          C  
ATOM   1432  CG2 ILE A  87      -5.972  -0.718  -0.784  1.00  2.250          C  
ATOM   1433  CD1 ILE A  87      -3.515   0.299   0.904  1.00  2.250          C  
ATOM   1434  H   ILE A  87      -6.102   3.256   0.497  1.00  1.690          H  
ATOM   1435  HA  ILE A  87      -4.530   1.650  -1.387  1.00  1.800          H  
ATOM   1436  HB  ILE A  87      -6.943   0.914   0.359  1.00  2.700          H  
ATOM   1437 1HG1 ILE A  87      -5.024   1.572   1.703  1.00  2.700          H  
ATOM   1438 2HG1 ILE A  87      -5.365  -0.152   1.838  1.00  2.700          H  
ATOM   1439 1HG2 ILE A  87      -6.229  -1.489  -0.080  1.00  2.700          H  
ATOM   1440 2HG2 ILE A  87      -6.685  -0.764  -1.582  1.00  2.700          H  
ATOM   1441 3HG2 ILE A  87      -4.995  -0.928  -1.178  1.00  2.700          H  
ATOM   1442 1HD1 ILE A  87      -2.985   0.276   1.859  1.00  2.700          H  
ATOM   1443 2HD1 ILE A  87      -3.419  -0.666   0.421  1.00  2.700          H  
ATOM   1444 3HD1 ILE A  87      -3.086   1.073   0.273  1.00  2.700          H  
ATOM   1445  N   ASP A  88      -7.718   2.246  -1.963  1.00  1.320          N  
ATOM   1446  CA  ASP A  88      -8.552   2.673  -3.092  1.00  1.480          C  
ATOM   1447  C   ASP A  88      -7.826   3.487  -4.127  1.00  1.350          C  
ATOM   1448  O   ASP A  88      -7.911   3.184  -5.319  1.00  1.460          O  
ATOM   1449  CB  ASP A  88      -9.743   3.510  -2.612  1.00  2.220          C  
ATOM   1450  CG  ASP A  88     -10.813   2.722  -1.886  1.00  2.220          C  
ATOM   1451  OD1 ASP A  88     -10.778   1.518  -1.926  1.00  2.220          O  
ATOM   1452  OD2 ASP A  88     -11.672   3.336  -1.302  1.00  2.220          O  
ATOM   1453  H   ASP A  88      -8.243   1.556  -1.447  1.00  1.580          H  
ATOM   1454  HA  ASP A  88      -8.941   1.783  -3.578  1.00  1.780          H  
ATOM   1455 1HB  ASP A  88      -9.383   4.294  -1.943  1.00  2.660          H  
ATOM   1456 2HB  ASP A  88     -10.200   4.007  -3.468  1.00  2.660          H  
ATOM   1457  N   THR A  89      -7.047   4.458  -3.704  1.00  1.280          N  
ATOM   1458  CA  THR A  89      -6.342   5.256  -4.670  1.00  1.400          C  
ATOM   1459  C   THR A  89      -5.446   4.345  -5.528  1.00  1.300          C  
ATOM   1460  O   THR A  89      -5.435   4.470  -6.754  1.00  1.300          O  
ATOM   1461  CB  THR A  89      -5.535   6.340  -3.972  1.00  2.100          C  
ATOM   1462  OG1 THR A  89      -6.420   7.177  -3.212  1.00  2.100          O  
ATOM   1463  CG2 THR A  89      -4.873   7.159  -4.984  1.00  2.100          C  
ATOM   1464  H   THR A  89      -6.999   4.685  -2.709  1.00  1.540          H  
ATOM   1465  HA  THR A  89      -7.068   5.737  -5.325  1.00  1.680          H  
ATOM   1466  HB  THR A  89      -4.795   5.904  -3.322  1.00  2.520          H  
ATOM   1467  HG1 THR A  89      -6.791   6.657  -2.461  1.00  2.520          H  
ATOM   1468 1HG2 THR A  89      -4.316   7.926  -4.477  1.00  2.520          H  
ATOM   1469 2HG2 THR A  89      -4.192   6.553  -5.576  1.00  2.520          H  
ATOM   1470 3HG2 THR A  89      -5.614   7.609  -5.640  1.00  2.520          H  
ATOM   1471  N   GLU A  90      -4.710   3.400  -4.908  1.00  1.460          N  
ATOM   1472  CA  GLU A  90      -3.892   2.494  -5.720  1.00  1.820          C  
ATOM   1473  C   GLU A  90      -4.758   1.585  -6.612  1.00  1.800          C  
ATOM   1474  O   GLU A  90      -4.520   1.479  -7.815  1.00  2.010          O  
ATOM   1475  CB  GLU A  90      -3.043   1.570  -4.824  1.00  2.730          C  
ATOM   1476  CG  GLU A  90      -1.893   2.219  -4.037  1.00  2.730          C  
ATOM   1477  CD  GLU A  90      -0.754   2.719  -4.893  1.00  2.730          C  
ATOM   1478  OE1 GLU A  90      -0.524   2.154  -5.927  1.00  2.730          O  
ATOM   1479  OE2 GLU A  90      -0.101   3.663  -4.496  1.00  2.730          O  
ATOM   1480  H   GLU A  90      -4.689   3.368  -3.886  1.00  1.750          H  
ATOM   1481  HA  GLU A  90      -3.235   3.091  -6.357  1.00  2.180          H  
ATOM   1482 1HB  GLU A  90      -3.698   1.086  -4.096  1.00  3.280          H  
ATOM   1483 2HB  GLU A  90      -2.611   0.777  -5.439  1.00  3.280          H  
ATOM   1484 1HG  GLU A  90      -2.298   3.059  -3.474  1.00  3.280          H  
ATOM   1485 2HG  GLU A  90      -1.512   1.493  -3.320  1.00  3.280          H  
ATOM   1486  N   LEU A  91      -5.855   1.037  -6.075  1.00  1.720          N  
ATOM   1487  CA  LEU A  91      -6.692   0.106  -6.843  1.00  2.080          C  
ATOM   1488  C   LEU A  91      -7.296   0.724  -8.098  1.00  2.030          C  
ATOM   1489  O   LEU A  91      -7.461   0.045  -9.120  1.00  2.360          O  
ATOM   1490  CB  LEU A  91      -7.832  -0.413  -5.969  1.00  3.120          C  
ATOM   1491  CG  LEU A  91      -7.465  -1.354  -4.798  1.00  3.120          C  
ATOM   1492  CD1 LEU A  91      -8.659  -1.535  -3.959  1.00  3.120          C  
ATOM   1493  CD2 LEU A  91      -7.013  -2.663  -5.271  1.00  3.120          C  
ATOM   1494  H   LEU A  91      -6.057   1.181  -5.082  1.00  2.060          H  
ATOM   1495  HA  LEU A  91      -6.070  -0.722  -7.154  1.00  2.500          H  
ATOM   1496 1HB  LEU A  91      -8.343   0.450  -5.548  1.00  3.740          H  
ATOM   1497 2HB  LEU A  91      -8.535  -0.939  -6.607  1.00  3.740          H  
ATOM   1498  HG  LEU A  91      -6.689  -0.932  -4.222  1.00  3.740          H  
ATOM   1499 1HD1 LEU A  91      -8.396  -2.168  -3.135  1.00  3.740          H  
ATOM   1500 2HD1 LEU A  91      -8.985  -0.568  -3.582  1.00  3.740          H  
ATOM   1501 3HD1 LEU A  91      -9.456  -1.990  -4.544  1.00  3.740          H  
ATOM   1502 1HD2 LEU A  91      -6.795  -3.280  -4.425  1.00  3.740          H  
ATOM   1503 2HD2 LEU A  91      -7.797  -3.130  -5.856  1.00  3.740          H  
ATOM   1504 3HD2 LEU A  91      -6.119  -2.554  -5.859  1.00  3.740          H  
ATOM   1505  N   GLU A  92      -7.629   2.009  -8.027  1.00  1.680          N  
ATOM   1506  CA  GLU A  92      -8.238   2.715  -9.146  1.00  1.770          C  
ATOM   1507  C   GLU A  92      -7.227   3.324 -10.131  1.00  1.780          C  
ATOM   1508  O   GLU A  92      -7.624   3.953 -11.113  1.00  1.990          O  
ATOM   1509  CB  GLU A  92      -9.176   3.798  -8.613  1.00  2.660          C  
ATOM   1510  CG  GLU A  92     -10.374   3.260  -7.812  1.00  2.660          C  
ATOM   1511  CD  GLU A  92     -11.329   2.434  -8.647  1.00  2.660          C  
ATOM   1512  OE1 GLU A  92     -11.658   2.863  -9.724  1.00  2.660          O  
ATOM   1513  OE2 GLU A  92     -11.719   1.371  -8.212  1.00  2.660          O  
ATOM   1514  H   GLU A  92      -7.513   2.500  -7.132  1.00  2.020          H  
ATOM   1515  HA  GLU A  92      -8.842   1.996  -9.700  1.00  2.120          H  
ATOM   1516 1HB  GLU A  92      -8.610   4.458  -7.950  1.00  3.190          H  
ATOM   1517 2HB  GLU A  92      -9.554   4.397  -9.435  1.00  3.190          H  
ATOM   1518 1HG  GLU A  92      -9.998   2.644  -6.993  1.00  3.190          H  
ATOM   1519 2HG  GLU A  92     -10.909   4.102  -7.377  1.00  3.190          H  
ATOM   1520  N   ASP A  93      -5.927   3.158  -9.875  1.00  1.680          N  
ATOM   1521  CA  ASP A  93      -4.871   3.684 -10.734  1.00  1.750          C  
ATOM   1522  C   ASP A  93      -4.951   3.002 -12.113  1.00  2.220          C  
ATOM   1523  O   ASP A  93      -4.914   1.761 -12.164  1.00  2.380          O  
ATOM   1524  CB  ASP A  93      -3.486   3.490 -10.097  1.00  2.620          C  
ATOM   1525  CG  ASP A  93      -2.306   4.110 -10.909  1.00  2.620          C  
ATOM   1526  OD1 ASP A  93      -2.406   4.181 -12.122  1.00  2.620          O  
ATOM   1527  OD2 ASP A  93      -1.341   4.536 -10.313  1.00  2.620          O  
ATOM   1528  H   ASP A  93      -5.643   2.616  -9.052  1.00  2.020          H  
ATOM   1529  HA  ASP A  93      -5.008   4.749 -10.801  1.00  2.100          H  
ATOM   1530 1HB  ASP A  93      -3.496   3.941  -9.096  1.00  3.150          H  
ATOM   1531 2HB  ASP A  93      -3.307   2.450  -9.954  1.00  3.150          H  
ATOM   1532  N   PRO A  94      -5.112   3.747 -13.244  1.00  2.910          N  
ATOM   1533  CA  PRO A  94      -5.251   3.231 -14.597  1.00  3.600          C  
ATOM   1534  C   PRO A  94      -4.104   2.311 -14.996  1.00  2.960          C  
ATOM   1535  O   PRO A  94      -4.253   1.524 -15.932  1.00  3.100          O  
ATOM   1536  CB  PRO A  94      -5.252   4.501 -15.460  1.00  5.400          C  
ATOM   1537  CG  PRO A  94      -5.766   5.576 -14.550  1.00  5.400          C  
ATOM   1538  CD  PRO A  94      -5.199   5.231 -13.188  1.00  5.400          C  
ATOM   1539  HA  PRO A  94      -6.212   2.702 -14.679  1.00  4.320          H  
ATOM   1540 1HB  PRO A  94      -4.231   4.704 -15.821  1.00  6.480          H  
ATOM   1541 2HB  PRO A  94      -5.883   4.352 -16.349  1.00  6.480          H  
ATOM   1542 1HG  PRO A  94      -5.457   6.560 -14.917  1.00  6.480          H  
ATOM   1543 2HG  PRO A  94      -6.869   5.576 -14.552  1.00  6.480          H  
ATOM   1544 1HD  PRO A  94      -4.204   5.672 -13.057  1.00  6.480          H  
ATOM   1545 2HD  PRO A  94      -5.916   5.570 -12.462  1.00  6.480          H  
ATOM   1546  N   GLU A  95      -2.951   2.424 -14.326  1.00  2.480          N  
ATOM   1547  CA  GLU A  95      -1.853   1.545 -14.668  1.00  1.930          C  
ATOM   1548  C   GLU A  95      -1.339   0.805 -13.435  1.00  1.870          C  
ATOM   1549  O   GLU A  95      -0.127   0.685 -13.228  1.00  1.900          O  
ATOM   1550  CB  GLU A  95      -0.696   2.316 -15.326  1.00  2.900          C  
ATOM   1551  CG  GLU A  95      -1.030   3.003 -16.675  1.00  2.900          C  
ATOM   1552  CD  GLU A  95       0.201   3.668 -17.345  1.00  2.900          C  
ATOM   1553  OE1 GLU A  95       1.291   3.475 -16.863  1.00  2.900          O  
ATOM   1554  OE2 GLU A  95       0.053   4.367 -18.334  1.00  2.900          O  
ATOM   1555  H   GLU A  95      -2.836   3.095 -13.549  1.00  2.980          H  
ATOM   1556  HA  GLU A  95      -2.207   0.795 -15.371  1.00  2.320          H  
ATOM   1557 1HB  GLU A  95      -0.377   3.098 -14.641  1.00  3.470          H  
ATOM   1558 2HB  GLU A  95       0.152   1.647 -15.484  1.00  3.470          H  
ATOM   1559 1HG  GLU A  95      -1.450   2.259 -17.353  1.00  3.470          H  
ATOM   1560 2HG  GLU A  95      -1.794   3.759 -16.497  1.00  3.470          H  
ATOM   1561  N   LEU A  96      -2.253   0.222 -12.656  1.00  1.830          N  
ATOM   1562  CA  LEU A  96      -1.825  -0.644 -11.563  1.00  1.740          C  
ATOM   1563  C   LEU A  96      -1.785  -2.052 -12.115  1.00  1.580          C  
ATOM   1564  O   LEU A  96      -2.682  -2.458 -12.848  1.00  1.540          O  
ATOM   1565  CB  LEU A  96      -2.790  -0.654 -10.356  1.00  2.610          C  
ATOM   1566  CG  LEU A  96      -2.356  -1.552  -9.092  1.00  2.610          C  
ATOM   1567  CD1 LEU A  96      -1.150  -0.937  -8.388  1.00  2.610          C  
ATOM   1568  CD2 LEU A  96      -3.477  -1.675  -8.134  1.00  2.610          C  
ATOM   1569  H   LEU A  96      -3.248   0.429 -12.800  1.00  2.200          H  
ATOM   1570  HA  LEU A  96      -0.828  -0.352 -11.244  1.00  2.090          H  
ATOM   1571 1HB  LEU A  96      -2.905   0.345 -10.001  1.00  3.130          H  
ATOM   1572 2HB  LEU A  96      -3.766  -1.002 -10.697  1.00  3.130          H  
ATOM   1573  HG  LEU A  96      -2.093  -2.549  -9.429  1.00  3.130          H  
ATOM   1574 1HD1 LEU A  96      -0.883  -1.554  -7.546  1.00  3.130          H  
ATOM   1575 2HD1 LEU A  96      -0.303  -0.868  -9.059  1.00  3.130          H  
ATOM   1576 3HD1 LEU A  96      -1.411   0.067  -8.028  1.00  3.130          H  
ATOM   1577 1HD2 LEU A  96      -3.158  -2.290  -7.314  1.00  3.130          H  
ATOM   1578 2HD2 LEU A  96      -3.735  -0.717  -7.779  1.00  3.130          H  
ATOM   1579 3HD2 LEU A  96      -4.324  -2.121  -8.628  1.00  3.130          H  
ATOM   1580  N   ASP A  97      -0.766  -2.805 -11.757  1.00  1.530          N  
ATOM   1581  CA  ASP A  97      -0.668  -4.196 -12.148  1.00  1.380          C  
ATOM   1582  C   ASP A  97      -1.873  -5.046 -11.732  1.00  1.260          C  
ATOM   1583  O   ASP A  97      -2.385  -4.930 -10.612  1.00  1.190          O  
ATOM   1584  CB  ASP A  97       0.622  -4.776 -11.598  1.00  2.070          C  
ATOM   1585  CG  ASP A  97       0.810  -6.233 -11.879  1.00  2.070          C  
ATOM   1586  OD1 ASP A  97       1.326  -6.596 -12.920  1.00  2.070          O  
ATOM   1587  OD2 ASP A  97       0.418  -7.019 -11.012  1.00  2.070          O  
ATOM   1588  H   ASP A  97      -0.021  -2.407 -11.206  1.00  1.840          H  
ATOM   1589  HA  ASP A  97      -0.618  -4.221 -13.234  1.00  1.660          H  
ATOM   1590 1HB  ASP A  97       1.458  -4.243 -12.041  1.00  2.480          H  
ATOM   1591 2HB  ASP A  97       0.674  -4.588 -10.562  1.00  2.480          H  
ATOM   1592  N   ASP A  98      -2.299  -5.908 -12.660  1.00  1.340          N  
ATOM   1593  CA  ASP A  98      -3.443  -6.795 -12.498  1.00  1.340          C  
ATOM   1594  C   ASP A  98      -3.383  -7.750 -11.310  1.00  1.450          C  
ATOM   1595  O   ASP A  98      -4.432  -8.089 -10.757  1.00  1.510          O  
ATOM   1596  CB  ASP A  98      -3.611  -7.669 -13.747  1.00  2.010          C  
ATOM   1597  CG  ASP A  98      -4.107  -6.939 -14.997  1.00  2.010          C  
ATOM   1598  OD1 ASP A  98      -4.589  -5.842 -14.899  1.00  2.010          O  
ATOM   1599  OD2 ASP A  98      -3.976  -7.505 -16.051  1.00  2.010          O  
ATOM   1600  H   ASP A  98      -1.821  -5.921 -13.550  1.00  1.610          H  
ATOM   1601  HA  ASP A  98      -4.330  -6.169 -12.383  1.00  1.610          H  
ATOM   1602 1HB  ASP A  98      -2.654  -8.140 -13.979  1.00  2.410          H  
ATOM   1603 2HB  ASP A  98      -4.310  -8.475 -13.519  1.00  2.410          H  
ATOM   1604  N   GLU A  99      -2.191  -8.235 -10.929  1.00  1.600          N  
ATOM   1605  CA  GLU A  99      -2.140  -9.176  -9.816  1.00  1.830          C  
ATOM   1606  C   GLU A  99      -2.068  -8.386  -8.528  1.00  1.660          C  
ATOM   1607  O   GLU A  99      -2.715  -8.717  -7.535  1.00  1.680          O  
ATOM   1608  CB  GLU A  99      -0.933 -10.112  -9.940  1.00  2.750          C  
ATOM   1609  CG  GLU A  99      -0.975 -11.073 -11.135  1.00  2.750          C  
ATOM   1610  CD  GLU A  99      -2.067 -12.108 -11.038  1.00  2.750          C  
ATOM   1611  OE1 GLU A  99      -2.194 -12.713 -10.001  1.00  2.750          O  
ATOM   1612  OE2 GLU A  99      -2.768 -12.296 -12.002  1.00  2.750          O  
ATOM   1613  H   GLU A  99      -1.297  -7.933 -11.338  1.00  1.920          H  
ATOM   1614  HA  GLU A  99      -3.051  -9.774  -9.810  1.00  2.200          H  
ATOM   1615 1HB  GLU A  99      -0.022  -9.514 -10.024  1.00  3.290          H  
ATOM   1616 2HB  GLU A  99      -0.847 -10.709  -9.033  1.00  3.290          H  
ATOM   1617 1HG  GLU A  99      -1.127 -10.489 -12.044  1.00  3.290          H  
ATOM   1618 2HG  GLU A  99      -0.011 -11.573 -11.217  1.00  3.290          H  
ATOM   1619  N   THR A 100      -1.341  -7.271  -8.600  1.00  1.550          N  
ATOM   1620  CA  THR A 100      -1.092  -6.349  -7.493  1.00  1.540          C  
ATOM   1621  C   THR A 100      -2.386  -5.812  -6.923  1.00  1.400          C  
ATOM   1622  O   THR A 100      -2.491  -5.575  -5.724  1.00  1.430          O  
ATOM   1623  CB  THR A 100      -0.237  -5.186  -7.960  1.00  2.310          C  
ATOM   1624  OG1 THR A 100       0.999  -5.718  -8.450  1.00  2.310          O  
ATOM   1625  CG2 THR A 100       0.024  -4.204  -6.806  1.00  2.310          C  
ATOM   1626  H   THR A 100      -0.851  -7.091  -9.483  1.00  1.860          H  
ATOM   1627  HA  THR A 100      -0.563  -6.885  -6.708  1.00  1.850          H  
ATOM   1628  HB  THR A 100      -0.746  -4.660  -8.752  1.00  2.770          H  
ATOM   1629  HG1 THR A 100       0.830  -6.221  -9.295  1.00  2.770          H  
ATOM   1630 1HG2 THR A 100       0.631  -3.391  -7.168  1.00  2.770          H  
ATOM   1631 2HG2 THR A 100      -0.908  -3.799  -6.433  1.00  2.770          H  
ATOM   1632 3HG2 THR A 100       0.542  -4.715  -6.000  1.00  2.770          H  
ATOM   1633  N   ARG A 101      -3.347  -5.551  -7.804  1.00  1.320          N  
ATOM   1634  CA  ARG A 101      -4.654  -5.054  -7.425  1.00  1.370          C  
ATOM   1635  C   ARG A 101      -5.362  -5.992  -6.418  1.00  1.310          C  
ATOM   1636  O   ARG A 101      -6.120  -5.523  -5.553  1.00  1.370          O  
ATOM   1637  CB  ARG A 101      -5.510  -4.840  -8.667  1.00  2.060          C  
ATOM   1638  CG  ARG A 101      -6.764  -4.042  -8.401  1.00  2.060          C  
ATOM   1639  CD  ARG A 101      -7.530  -3.697  -9.584  1.00  2.060          C  
ATOM   1640  NE  ARG A 101      -8.611  -2.768  -9.220  1.00  2.060          N  
ATOM   1641  CZ  ARG A 101      -9.863  -3.112  -8.787  1.00  2.060          C  
ATOM   1642  NH1 ARG A 101     -10.215  -4.384  -8.679  1.00  2.060          N  
ATOM   1643  NH2 ARG A 101     -10.747  -2.172  -8.473  1.00  2.060          N  
ATOM   1644  H   ARG A 101      -3.127  -5.676  -8.797  1.00  1.580          H  
ATOM   1645  HA  ARG A 101      -4.523  -4.096  -6.941  1.00  1.640          H  
ATOM   1646 1HB  ARG A 101      -4.923  -4.332  -9.434  1.00  2.470          H  
ATOM   1647 2HB  ARG A 101      -5.800  -5.812  -9.072  1.00  2.470          H  
ATOM   1648 1HG  ARG A 101      -7.409  -4.580  -7.711  1.00  2.470          H  
ATOM   1649 2HG  ARG A 101      -6.474  -3.101  -7.979  1.00  2.470          H  
ATOM   1650 1HD  ARG A 101      -6.878  -3.194 -10.302  1.00  2.470          H  
ATOM   1651 2HD  ARG A 101      -7.956  -4.586 -10.039  1.00  2.470          H  
ATOM   1652  HE  ARG A 101      -8.365  -1.758  -9.265  1.00  2.470          H  
ATOM   1653 1HH1 ARG A 101      -9.562  -5.115  -8.913  1.00  2.470          H  
ATOM   1654 2HH1 ARG A 101     -11.144  -4.629  -8.363  1.00  2.470          H  
ATOM   1655 1HH2 ARG A 101     -10.520  -1.180  -8.555  1.00  2.470          H  
ATOM   1656 2HH2 ARG A 101     -11.669  -2.431  -8.160  1.00  2.470          H  
ATOM   1657  N   ASN A 102      -5.172  -7.316  -6.531  1.00  1.300          N  
ATOM   1658  CA  ASN A 102      -5.836  -8.193  -5.585  1.00  1.380          C  
ATOM   1659  C   ASN A 102      -4.976  -8.057  -4.355  1.00  1.360          C  
ATOM   1660  O   ASN A 102      -4.026  -7.299  -4.396  1.00  1.360          O  
ATOM   1661  CB  ASN A 102      -5.919  -9.618  -6.105  1.00  2.070          C  
ATOM   1662  CG  ASN A 102      -7.009 -10.420  -5.442  1.00  2.070          C  
ATOM   1663  OD1 ASN A 102      -7.279 -10.242  -4.244  1.00  2.070          O  
ATOM   1664  ND2 ASN A 102      -7.637 -11.289  -6.190  1.00  2.070          N  
ATOM   1665  H   ASN A 102      -4.519  -7.729  -7.201  1.00  1.560          H  
ATOM   1666  HA  ASN A 102      -6.834  -7.822  -5.353  1.00  1.660          H  
ATOM   1667 1HB  ASN A 102      -6.096  -9.602  -7.181  1.00  2.480          H  
ATOM   1668 2HB  ASN A 102      -4.962 -10.116  -5.940  1.00  2.480          H  
ATOM   1669 1HD2 ASN A 102      -8.371 -11.848  -5.798  1.00  2.480          H  
ATOM   1670 2HD2 ASN A 102      -7.385 -11.397  -7.152  1.00  2.480          H  
ATOM   1671  N   THR A 103      -5.281  -8.725  -3.256  1.00  1.430          N  
ATOM   1672  CA  THR A 103      -4.510  -8.561  -2.007  1.00  1.570          C  
ATOM   1673  C   THR A 103      -4.706  -7.145  -1.400  1.00  1.490          C  
ATOM   1674  O   THR A 103      -5.112  -7.047  -0.243  1.00  1.520          O  
ATOM   1675  CB  THR A 103      -3.006  -8.901  -2.186  1.00  2.350          C  
ATOM   1676  OG1 THR A 103      -2.865 -10.269  -2.606  1.00  2.350          O  
ATOM   1677  CG2 THR A 103      -2.293  -8.726  -0.872  1.00  2.350          C  
ATOM   1678  H   THR A 103      -6.068  -9.362  -3.294  1.00  1.720          H  
ATOM   1679  HA  THR A 103      -4.901  -9.276  -1.281  1.00  1.880          H  
ATOM   1680  HB  THR A 103      -2.538  -8.260  -2.907  1.00  2.830          H  
ATOM   1681  HG1 THR A 103      -1.973 -10.407  -2.938  1.00  2.830          H  
ATOM   1682 1HG2 THR A 103      -1.256  -8.983  -1.022  1.00  2.830          H  
ATOM   1683 2HG2 THR A 103      -2.366  -7.695  -0.531  1.00  2.830          H  
ATOM   1684 3HG2 THR A 103      -2.732  -9.383  -0.125  1.00  2.830          H  
ATOM   1685  N   LEU A 104      -4.448  -6.061  -2.160  1.00  1.480          N  
ATOM   1686  CA  LEU A 104      -4.711  -4.701  -1.706  1.00  1.590          C  
ATOM   1687  C   LEU A 104      -6.194  -4.553  -1.426  1.00  1.410          C  
ATOM   1688  O   LEU A 104      -6.587  -3.993  -0.397  1.00  1.450          O  
ATOM   1689  CB  LEU A 104      -4.367  -3.677  -2.802  1.00  2.390          C  
ATOM   1690  CG  LEU A 104      -2.930  -3.400  -3.145  1.00  2.390          C  
ATOM   1691  CD1 LEU A 104      -2.903  -2.531  -4.386  1.00  2.390          C  
ATOM   1692  CD2 LEU A 104      -2.247  -2.694  -2.001  1.00  2.390          C  
ATOM   1693  H   LEU A 104      -4.060  -6.217  -3.082  1.00  1.780          H  
ATOM   1694  HA  LEU A 104      -4.154  -4.512  -0.796  1.00  1.910          H  
ATOM   1695 1HB  LEU A 104      -4.793  -4.062  -3.723  1.00  2.860          H  
ATOM   1696 2HB  LEU A 104      -4.852  -2.743  -2.579  1.00  2.860          H  
ATOM   1697  HG  LEU A 104      -2.428  -4.325  -3.375  1.00  2.860          H  
ATOM   1698 1HD1 LEU A 104      -1.876  -2.334  -4.668  1.00  2.860          H  
ATOM   1699 2HD1 LEU A 104      -3.399  -3.066  -5.181  1.00  2.860          H  
ATOM   1700 3HD1 LEU A 104      -3.419  -1.590  -4.199  1.00  2.860          H  
ATOM   1701 1HD2 LEU A 104      -1.226  -2.493  -2.272  1.00  2.860          H  
ATOM   1702 2HD2 LEU A 104      -2.759  -1.759  -1.797  1.00  2.860          H  
ATOM   1703 3HD2 LEU A 104      -2.265  -3.321  -1.122  1.00  2.860          H  
ATOM   1704  N   LEU A 105      -7.024  -5.115  -2.308  1.00  1.300          N  
ATOM   1705  CA  LEU A 105      -8.460  -5.072  -2.110  1.00  1.320          C  
ATOM   1706  C   LEU A 105      -8.827  -5.730  -0.781  1.00  1.210          C  
ATOM   1707  O   LEU A 105      -9.603  -5.179   0.005  1.00  1.220          O  
ATOM   1708  CB  LEU A 105      -9.158  -5.738  -3.301  1.00  1.980          C  
ATOM   1709  CG  LEU A 105     -10.707  -5.626  -3.373  1.00  1.980          C  
ATOM   1710  CD1 LEU A 105     -11.104  -5.650  -4.853  1.00  1.980          C  
ATOM   1711  CD2 LEU A 105     -11.391  -6.795  -2.618  1.00  1.980          C  
ATOM   1712  H   LEU A 105      -6.647  -5.510  -3.180  1.00  1.560          H  
ATOM   1713  HA  LEU A 105      -8.773  -4.038  -2.065  1.00  1.580          H  
ATOM   1714 1HB  LEU A 105      -8.746  -5.306  -4.214  1.00  2.380          H  
ATOM   1715 2HB  LEU A 105      -8.907  -6.799  -3.293  1.00  2.380          H  
ATOM   1716  HG  LEU A 105     -11.029  -4.680  -2.941  1.00  2.380          H  
ATOM   1717 1HD1 LEU A 105     -12.188  -5.560  -4.945  1.00  2.380          H  
ATOM   1718 2HD1 LEU A 105     -10.625  -4.817  -5.375  1.00  2.380          H  
ATOM   1719 3HD1 LEU A 105     -10.781  -6.592  -5.300  1.00  2.380          H  
ATOM   1720 1HD2 LEU A 105     -12.472  -6.693  -2.711  1.00  2.380          H  
ATOM   1721 2HD2 LEU A 105     -11.080  -7.744  -3.056  1.00  2.380          H  
ATOM   1722 3HD2 LEU A 105     -11.137  -6.791  -1.569  1.00  2.380          H  
ATOM   1723  N   GLU A 106      -8.300  -6.924  -0.525  1.00  1.230          N  
ATOM   1724  CA  GLU A 106      -8.612  -7.609   0.721  1.00  1.360          C  
ATOM   1725  C   GLU A 106      -8.105  -6.828   1.937  1.00  1.310          C  
ATOM   1726  O   GLU A 106      -8.780  -6.777   2.975  1.00  1.340          O  
ATOM   1727  CB  GLU A 106      -8.005  -9.009   0.728  1.00  2.040          C  
ATOM   1728  CG  GLU A 106      -8.644  -9.980  -0.252  1.00  2.040          C  
ATOM   1729  CD  GLU A 106      -7.980 -11.326  -0.229  1.00  2.040          C  
ATOM   1730  OE1 GLU A 106      -6.996 -11.458   0.461  1.00  2.040          O  
ATOM   1731  OE2 GLU A 106      -8.446 -12.217  -0.897  1.00  2.040          O  
ATOM   1732  H   GLU A 106      -7.688  -7.354  -1.202  1.00  1.480          H  
ATOM   1733  HA  GLU A 106      -9.693  -7.701   0.799  1.00  1.630          H  
ATOM   1734 1HB  GLU A 106      -6.944  -8.941   0.488  1.00  2.450          H  
ATOM   1735 2HB  GLU A 106      -8.087  -9.436   1.727  1.00  2.450          H  
ATOM   1736 1HG  GLU A 106      -9.699 -10.099  -0.001  1.00  2.450          H  
ATOM   1737 2HG  GLU A 106      -8.581  -9.563  -1.256  1.00  2.450          H  
ATOM   1738  N   ALA A 107      -6.915  -6.218   1.811  1.00  1.360          N  
ATOM   1739  CA  ALA A 107      -6.319  -5.460   2.898  1.00  1.520          C  
ATOM   1740  C   ALA A 107      -7.206  -4.300   3.329  1.00  1.390          C  
ATOM   1741  O   ALA A 107      -7.405  -4.081   4.538  1.00  1.430          O  
ATOM   1742  CB  ALA A 107      -4.961  -4.927   2.467  1.00  2.280          C  
ATOM   1743  H   ALA A 107      -6.383  -6.350   0.947  1.00  1.630          H  
ATOM   1744  HA  ALA A 107      -6.203  -6.133   3.744  1.00  1.820          H  
ATOM   1745 1HB  ALA A 107      -4.494  -4.397   3.283  1.00  2.740          H  
ATOM   1746 2HB  ALA A 107      -4.326  -5.754   2.162  1.00  2.740          H  
ATOM   1747 3HB  ALA A 107      -5.091  -4.256   1.626  1.00  2.740          H  
ATOM   1748  N   ARG A 108      -7.795  -3.596   2.347  1.00  1.340          N  
ATOM   1749  CA  ARG A 108      -8.665  -2.493   2.704  1.00  1.430          C  
ATOM   1750  C   ARG A 108     -10.000  -3.021   3.160  1.00  1.170          C  
ATOM   1751  O   ARG A 108     -10.619  -2.436   4.033  1.00  1.200          O  
ATOM   1752  CB  ARG A 108      -8.913  -1.514   1.563  1.00  2.150          C  
ATOM   1753  CG  ARG A 108      -9.791  -2.037   0.414  1.00  2.150          C  
ATOM   1754  CD  ARG A 108     -10.105  -1.037  -0.594  1.00  2.150          C  
ATOM   1755  NE  ARG A 108     -10.938  -1.613  -1.674  1.00  2.150          N  
ATOM   1756  CZ  ARG A 108     -12.292  -1.717  -1.676  1.00  2.150          C  
ATOM   1757  NH1 ARG A 108     -13.009  -1.303  -0.653  1.00  2.150          N  
ATOM   1758  NH2 ARG A 108     -12.910  -2.237  -2.726  1.00  2.150          N  
ATOM   1759  H   ARG A 108      -7.552  -3.799   1.370  1.00  1.610          H  
ATOM   1760  HA  ARG A 108      -8.204  -1.944   3.525  1.00  1.720          H  
ATOM   1761 1HB  ARG A 108      -9.371  -0.621   1.956  1.00  2.570          H  
ATOM   1762 2HB  ARG A 108      -7.986  -1.222   1.153  1.00  2.570          H  
ATOM   1763 1HG  ARG A 108      -9.246  -2.809  -0.086  1.00  2.570          H  
ATOM   1764 2HG  ARG A 108     -10.737  -2.415   0.755  1.00  2.570          H  
ATOM   1765 1HD  ARG A 108     -10.638  -0.209  -0.148  1.00  2.570          H  
ATOM   1766 2HD  ARG A 108      -9.183  -0.665  -1.035  1.00  2.570          H  
ATOM   1767  HE  ARG A 108     -10.454  -1.929  -2.498  1.00  2.570          H  
ATOM   1768 1HH1 ARG A 108     -12.558  -0.890   0.149  1.00  2.570          H  
ATOM   1769 2HH1 ARG A 108     -14.015  -1.379  -0.677  1.00  2.570          H  
ATOM   1770 1HH2 ARG A 108     -12.383  -2.551  -3.526  1.00  2.570          H  
ATOM   1771 2HH2 ARG A 108     -13.916  -2.310  -2.733  1.00  2.570          H  
ATOM   1772  N   SER A 109     -10.465  -4.140   2.611  1.00  1.090          N  
ATOM   1773  CA  SER A 109     -11.776  -4.620   3.000  1.00  1.220          C  
ATOM   1774  C   SER A 109     -11.806  -4.878   4.494  1.00  1.360          C  
ATOM   1775  O   SER A 109     -12.720  -4.430   5.198  1.00  1.470          O  
ATOM   1776  CB  SER A 109     -12.122  -5.880   2.234  1.00  1.830          C  
ATOM   1777  OG  SER A 109     -13.386  -6.359   2.591  1.00  1.830          O  
ATOM   1778  H   SER A 109      -9.953  -4.612   1.859  1.00  1.310          H  
ATOM   1779  HA  SER A 109     -12.513  -3.853   2.765  1.00  1.460          H  
ATOM   1780 1HB  SER A 109     -12.091  -5.671   1.163  1.00  2.200          H  
ATOM   1781 2HB  SER A 109     -11.374  -6.639   2.436  1.00  2.200          H  
ATOM   1782  HG  SER A 109     -13.524  -7.141   2.055  1.00  2.200          H  
ATOM   1783  N   GLU A 110     -10.784  -5.572   5.005  1.00  1.500          N  
ATOM   1784  CA  GLU A 110     -10.737  -5.856   6.430  1.00  1.830          C  
ATOM   1785  C   GLU A 110     -10.675  -4.590   7.278  1.00  1.750          C  
ATOM   1786  O   GLU A 110     -11.410  -4.458   8.263  1.00  1.920          O  
ATOM   1787  CB  GLU A 110      -9.537  -6.740   6.776  1.00  2.750          C  
ATOM   1788  CG  GLU A 110      -9.446  -7.106   8.272  1.00  2.750          C  
ATOM   1789  CD  GLU A 110      -8.306  -8.028   8.603  1.00  2.750          C  
ATOM   1790  OE1 GLU A 110      -7.565  -8.373   7.718  1.00  2.750          O  
ATOM   1791  OE2 GLU A 110      -8.184  -8.397   9.745  1.00  2.750          O  
ATOM   1792  H   GLU A 110     -10.050  -5.917   4.373  1.00  1.800          H  
ATOM   1793  HA  GLU A 110     -11.647  -6.392   6.696  1.00  2.200          H  
ATOM   1794 1HB  GLU A 110      -9.588  -7.663   6.200  1.00  3.290          H  
ATOM   1795 2HB  GLU A 110      -8.614  -6.227   6.491  1.00  3.290          H  
ATOM   1796 1HG  GLU A 110      -9.314  -6.191   8.851  1.00  3.290          H  
ATOM   1797 2HG  GLU A 110     -10.384  -7.564   8.583  1.00  3.290          H  
ATOM   1798  N   HIS A 111      -9.805  -3.646   6.913  1.00  1.560          N  
ATOM   1799  CA  HIS A 111      -9.647  -2.487   7.768  1.00  1.620          C  
ATOM   1800  C   HIS A 111     -10.805  -1.490   7.656  1.00  1.320          C  
ATOM   1801  O   HIS A 111     -11.188  -0.894   8.673  1.00  1.410          O  
ATOM   1802  CB  HIS A 111      -8.299  -1.843   7.519  1.00  2.430          C  
ATOM   1803  CG  HIS A 111      -7.172  -2.702   7.958  1.00  2.430          C  
ATOM   1804  ND1 HIS A 111      -6.605  -3.649   7.143  1.00  2.430          N  
ATOM   1805  CD2 HIS A 111      -6.519  -2.781   9.142  1.00  2.430          C  
ATOM   1806  CE1 HIS A 111      -5.646  -4.267   7.795  1.00  2.430          C  
ATOM   1807  NE2 HIS A 111      -5.573  -3.761   9.018  1.00  2.430          N  
ATOM   1808  H   HIS A 111      -9.209  -3.765   6.086  1.00  1.870          H  
ATOM   1809  HA  HIS A 111      -9.629  -2.828   8.800  1.00  1.940          H  
ATOM   1810 1HB  HIS A 111      -8.178  -1.611   6.459  1.00  2.920          H  
ATOM   1811 2HB  HIS A 111      -8.247  -0.941   8.085  1.00  2.920          H  
ATOM   1812  HD1 HIS A 111      -6.919  -3.913   6.204  1.00  2.920          H  
ATOM   1813  HD2 HIS A 111      -6.626  -2.240  10.084  1.00  2.920          H  
ATOM   1814  HE1 HIS A 111      -5.082  -5.047   7.307  1.00  2.920          H  
ATOM   1815  N   ILE A 112     -11.400  -1.357   6.461  1.00  1.060          N  
ATOM   1816  CA  ILE A 112     -12.546  -0.484   6.257  1.00  0.990          C  
ATOM   1817  C   ILE A 112     -13.702  -1.008   7.063  1.00  1.230          C  
ATOM   1818  O   ILE A 112     -14.373  -0.230   7.741  1.00  1.290          O  
ATOM   1819  CB  ILE A 112     -12.987  -0.395   4.771  1.00  1.480          C  
ATOM   1820  CG1 ILE A 112     -11.933   0.343   3.932  1.00  1.480          C  
ATOM   1821  CG2 ILE A 112     -14.348   0.326   4.685  1.00  1.480          C  
ATOM   1822  CD1 ILE A 112     -12.103   0.201   2.458  1.00  1.480          C  
ATOM   1823  H   ILE A 112     -11.034  -1.867   5.663  1.00  1.270          H  
ATOM   1824  HA  ILE A 112     -12.312   0.506   6.620  1.00  1.190          H  
ATOM   1825  HB  ILE A 112     -13.078  -1.406   4.362  1.00  1.780          H  
ATOM   1826 1HG1 ILE A 112     -11.995   1.392   4.140  1.00  1.780          H  
ATOM   1827 2HG1 ILE A 112     -10.954  -0.015   4.203  1.00  1.780          H  
ATOM   1828 1HG2 ILE A 112     -14.676   0.384   3.660  1.00  1.780          H  
ATOM   1829 2HG2 ILE A 112     -15.102  -0.211   5.249  1.00  1.780          H  
ATOM   1830 3HG2 ILE A 112     -14.245   1.333   5.092  1.00  1.780          H  
ATOM   1831 1HD1 ILE A 112     -11.318   0.765   1.959  1.00  1.780          H  
ATOM   1832 2HD1 ILE A 112     -12.027  -0.851   2.196  1.00  1.780          H  
ATOM   1833 3HD1 ILE A 112     -13.060   0.584   2.137  1.00  1.780          H  
ATOM   1834  N   ARG A 113     -13.970  -2.315   6.982  1.00  1.500          N  
ATOM   1835  CA  ARG A 113     -15.069  -2.872   7.740  1.00  1.960          C  
ATOM   1836  C   ARG A 113     -14.866  -2.675   9.233  1.00  2.080          C  
ATOM   1837  O   ARG A 113     -15.821  -2.326   9.931  1.00  2.270          O  
ATOM   1838  CB  ARG A 113     -15.237  -4.340   7.412  1.00  2.940          C  
ATOM   1839  CG  ARG A 113     -15.799  -4.602   6.018  1.00  2.940          C  
ATOM   1840  CD  ARG A 113     -15.820  -6.043   5.687  1.00  2.940          C  
ATOM   1841  NE  ARG A 113     -16.363  -6.278   4.355  1.00  2.940          N  
ATOM   1842  CZ  ARG A 113     -16.428  -7.479   3.740  1.00  2.940          C  
ATOM   1843  NH1 ARG A 113     -15.986  -8.564   4.345  1.00  2.940          N  
ATOM   1844  NH2 ARG A 113     -16.943  -7.564   2.522  1.00  2.940          N  
ATOM   1845  H   ARG A 113     -13.416  -2.932   6.380  1.00  1.800          H  
ATOM   1846  HA  ARG A 113     -15.981  -2.355   7.446  1.00  2.350          H  
ATOM   1847 1HB  ARG A 113     -14.265  -4.836   7.478  1.00  3.530          H  
ATOM   1848 2HB  ARG A 113     -15.897  -4.806   8.142  1.00  3.530          H  
ATOM   1849 1HG  ARG A 113     -16.822  -4.235   5.973  1.00  3.530          H  
ATOM   1850 2HG  ARG A 113     -15.200  -4.082   5.273  1.00  3.530          H  
ATOM   1851 1HD  ARG A 113     -14.793  -6.418   5.710  1.00  3.530          H  
ATOM   1852 2HD  ARG A 113     -16.429  -6.578   6.412  1.00  3.530          H  
ATOM   1853  HE  ARG A 113     -16.714  -5.475   3.849  1.00  3.530          H  
ATOM   1854 1HH1 ARG A 113     -15.592  -8.503   5.271  1.00  3.530          H  
ATOM   1855 2HH1 ARG A 113     -16.038  -9.460   3.881  1.00  3.530          H  
ATOM   1856 1HH2 ARG A 113     -17.284  -6.733   2.058  1.00  3.530          H  
ATOM   1857 2HH2 ARG A 113     -16.998  -8.458   2.055  1.00  3.530          H  
ATOM   1858  N   ASN A 114     -13.630  -2.842   9.731  1.00  2.060          N  
ATOM   1859  CA  ASN A 114     -13.409  -2.645  11.151  1.00  2.340          C  
ATOM   1860  C   ASN A 114     -13.678  -1.195  11.555  1.00  2.140          C  
ATOM   1861  O   ASN A 114     -14.320  -0.946  12.587  1.00  2.420          O  
ATOM   1862  CB  ASN A 114     -12.002  -3.058  11.530  1.00  3.510          C  
ATOM   1863  CG  ASN A 114     -11.817  -4.559  11.525  1.00  3.510          C  
ATOM   1864  OD1 ASN A 114     -12.789  -5.324  11.569  1.00  3.510          O  
ATOM   1865  ND2 ASN A 114     -10.585  -4.999  11.488  1.00  3.510          N  
ATOM   1866  H   ASN A 114     -12.862  -3.173   9.136  1.00  2.470          H  
ATOM   1867  HA  ASN A 114     -14.116  -3.266  11.699  1.00  2.810          H  
ATOM   1868 1HB  ASN A 114     -11.299  -2.619  10.820  1.00  4.210          H  
ATOM   1869 2HB  ASN A 114     -11.757  -2.670  12.516  1.00  4.210          H  
ATOM   1870 1HD2 ASN A 114     -10.408  -5.985  11.495  1.00  4.210          H  
ATOM   1871 2HD2 ASN A 114      -9.821  -4.356  11.457  1.00  4.210          H  
ATOM   1872  N   LEU A 115     -13.257  -0.226  10.728  1.00  1.680          N  
ATOM   1873  CA  LEU A 115     -13.538   1.151  11.093  1.00  1.500          C  
ATOM   1874  C   LEU A 115     -15.013   1.444  11.012  1.00  1.450          C  
ATOM   1875  O   LEU A 115     -15.563   2.039  11.934  1.00  1.600          O  
ATOM   1876  CB  LEU A 115     -12.839   2.173  10.212  1.00  2.250          C  
ATOM   1877  CG  LEU A 115     -13.103   3.688  10.598  1.00  2.250          C  
ATOM   1878  CD1 LEU A 115     -12.616   3.985  12.022  1.00  2.250          C  
ATOM   1879  CD2 LEU A 115     -12.407   4.571   9.650  1.00  2.250          C  
ATOM   1880  H   LEU A 115     -12.686  -0.455   9.907  1.00  2.020          H  
ATOM   1881  HA  LEU A 115     -13.208   1.283  12.118  1.00  1.800          H  
ATOM   1882 1HB  LEU A 115     -11.816   1.992  10.281  1.00  2.700          H  
ATOM   1883 2HB  LEU A 115     -13.148   2.015   9.173  1.00  2.700          H  
ATOM   1884  HG  LEU A 115     -14.173   3.895  10.551  1.00  2.700          H  
ATOM   1885 1HD1 LEU A 115     -12.814   5.020  12.252  1.00  2.700          H  
ATOM   1886 2HD1 LEU A 115     -13.135   3.372  12.748  1.00  2.700          H  
ATOM   1887 3HD1 LEU A 115     -11.550   3.797  12.096  1.00  2.700          H  
ATOM   1888 1HD2 LEU A 115     -12.599   5.594   9.919  1.00  2.700          H  
ATOM   1889 2HD2 LEU A 115     -11.395   4.415   9.677  1.00  2.700          H  
ATOM   1890 3HD2 LEU A 115     -12.764   4.369   8.654  1.00  2.700          H  
ATOM   1891  N   LYS A 116     -15.687   1.012   9.940  1.00  1.500          N  
ATOM   1892  CA  LYS A 116     -17.105   1.304   9.831  1.00  1.870          C  
ATOM   1893  C   LYS A 116     -17.863   0.774  11.032  1.00  2.360          C  
ATOM   1894  O   LYS A 116     -18.736   1.468  11.557  1.00  2.540          O  
ATOM   1895  CB  LYS A 116     -17.710   0.774   8.533  1.00  2.810          C  
ATOM   1896  CG  LYS A 116     -17.329   1.573   7.275  1.00  2.810          C  
ATOM   1897  CD  LYS A 116     -17.981   0.976   6.028  1.00  2.810          C  
ATOM   1898  CE  LYS A 116     -17.718   1.825   4.782  1.00  2.810          C  
ATOM   1899  NZ  LYS A 116     -18.309   1.209   3.554  1.00  2.810          N  
ATOM   1900  H   LYS A 116     -15.203   0.498   9.200  1.00  1.800          H  
ATOM   1901  HA  LYS A 116     -17.224   2.379   9.803  1.00  2.240          H  
ATOM   1902 1HB  LYS A 116     -17.371  -0.254   8.382  1.00  3.370          H  
ATOM   1903 2HB  LYS A 116     -18.794   0.755   8.617  1.00  3.370          H  
ATOM   1904 1HG  LYS A 116     -17.646   2.609   7.393  1.00  3.370          H  
ATOM   1905 2HG  LYS A 116     -16.244   1.556   7.159  1.00  3.370          H  
ATOM   1906 1HD  LYS A 116     -17.586  -0.028   5.865  1.00  3.370          H  
ATOM   1907 2HD  LYS A 116     -19.055   0.904   6.182  1.00  3.370          H  
ATOM   1908 1HE  LYS A 116     -18.159   2.809   4.927  1.00  3.370          H  
ATOM   1909 2HE  LYS A 116     -16.654   1.941   4.641  1.00  3.370          H  
ATOM   1910 1HZ  LYS A 116     -18.120   1.799   2.755  1.00  3.370          H  
ATOM   1911 2HZ  LYS A 116     -17.901   0.297   3.400  1.00  3.370          H  
ATOM   1912 3HZ  LYS A 116     -19.307   1.113   3.669  1.00  3.370          H  
ATOM   1913  N   LYS A 117     -17.526  -0.433  11.501  1.00  2.650          N  
ATOM   1914  CA  LYS A 117     -18.197  -0.959  12.674  1.00  3.190          C  
ATOM   1915  C   LYS A 117     -17.916  -0.088  13.895  1.00  3.050          C  
ATOM   1916  O   LYS A 117     -18.832   0.200  14.672  1.00  3.300          O  
ATOM   1917  CB  LYS A 117     -17.771  -2.403  12.935  1.00  4.790          C  
ATOM   1918  CG  LYS A 117     -18.317  -3.408  11.924  1.00  4.790          C  
ATOM   1919  CD  LYS A 117     -17.820  -4.816  12.215  1.00  4.790          C  
ATOM   1920  CE  LYS A 117     -18.351  -5.820  11.198  1.00  4.790          C  
ATOM   1921  NZ  LYS A 117     -17.842  -7.199  11.460  1.00  4.790          N  
ATOM   1922  H   LYS A 117     -16.818  -0.996  11.017  1.00  3.180          H  
ATOM   1923  HA  LYS A 117     -19.270  -0.943  12.492  1.00  3.830          H  
ATOM   1924 1HB  LYS A 117     -16.678  -2.462  12.904  1.00  5.740          H  
ATOM   1925 2HB  LYS A 117     -18.090  -2.704  13.930  1.00  5.740          H  
ATOM   1926 1HG  LYS A 117     -19.406  -3.397  11.961  1.00  5.740          H  
ATOM   1927 2HG  LYS A 117     -18.007  -3.117  10.923  1.00  5.740          H  
ATOM   1928 1HD  LYS A 117     -16.727  -4.823  12.179  1.00  5.740          H  
ATOM   1929 2HD  LYS A 117     -18.137  -5.118  13.212  1.00  5.740          H  
ATOM   1930 1HE  LYS A 117     -19.439  -5.830  11.240  1.00  5.740          H  
ATOM   1931 2HE  LYS A 117     -18.038  -5.513  10.198  1.00  5.740          H  
ATOM   1932 1HZ  LYS A 117     -18.213  -7.835  10.767  1.00  5.740          H  
ATOM   1933 2HZ  LYS A 117     -16.831  -7.200  11.412  1.00  5.740          H  
ATOM   1934 3HZ  LYS A 117     -18.135  -7.499  12.380  1.00  5.740          H  
ATOM   1935  N   ASP A 118     -16.665   0.379  14.047  1.00  2.710          N  
ATOM   1936  CA  ASP A 118     -16.286   1.206  15.188  1.00  2.700          C  
ATOM   1937  C   ASP A 118     -16.968   2.574  15.163  1.00  2.210          C  
ATOM   1938  O   ASP A 118     -17.490   3.013  16.188  1.00  2.370          O  
ATOM   1939  CB  ASP A 118     -14.760   1.390  15.221  1.00  4.050          C  
ATOM   1940  CG  ASP A 118     -14.198   1.979  16.544  1.00  4.050          C  
ATOM   1941  OD1 ASP A 118     -14.369   1.337  17.554  1.00  4.050          O  
ATOM   1942  OD2 ASP A 118     -13.588   3.035  16.529  1.00  4.050          O  
ATOM   1943  H   ASP A 118     -15.930   0.070  13.398  1.00  3.250          H  
ATOM   1944  HA  ASP A 118     -16.591   0.690  16.097  1.00  3.240          H  
ATOM   1945 1HB  ASP A 118     -14.283   0.427  15.030  1.00  4.860          H  
ATOM   1946 2HB  ASP A 118     -14.475   2.048  14.402  1.00  4.860          H  
ATOM   1947  N   VAL A 119     -17.031   3.240  14.002  1.00  1.710          N  
ATOM   1948  CA  VAL A 119     -17.659   4.558  13.994  1.00  1.450          C  
ATOM   1949  C   VAL A 119     -19.168   4.430  14.120  1.00  1.940          C  
ATOM   1950  O   VAL A 119     -19.784   5.245  14.798  1.00  1.950          O  
ATOM   1951  CB  VAL A 119     -17.267   5.437  12.764  1.00  2.170          C  
ATOM   1952  CG1 VAL A 119     -15.782   5.692  12.768  1.00  2.170          C  
ATOM   1953  CG2 VAL A 119     -17.639   4.783  11.468  1.00  2.170          C  
ATOM   1954  H   VAL A 119     -16.604   2.827  13.175  1.00  2.050          H  
ATOM   1955  HA  VAL A 119     -17.303   5.099  14.870  1.00  1.740          H  
ATOM   1956  HB  VAL A 119     -17.773   6.400  12.843  1.00  2.610          H  
ATOM   1957 1HG1 VAL A 119     -15.517   6.322  11.921  1.00  2.610          H  
ATOM   1958 2HG1 VAL A 119     -15.503   6.188  13.696  1.00  2.610          H  
ATOM   1959 3HG1 VAL A 119     -15.269   4.744  12.695  1.00  2.610          H  
ATOM   1960 1HG2 VAL A 119     -17.346   5.427  10.652  1.00  2.610          H  
ATOM   1961 2HG2 VAL A 119     -17.119   3.859  11.403  1.00  2.610          H  
ATOM   1962 3HG2 VAL A 119     -18.705   4.608  11.409  1.00  2.610          H  
ATOM   1963  N   LYS A 120     -19.787   3.420  13.501  1.00  2.470          N  
ATOM   1964  CA  LYS A 120     -21.222   3.282  13.661  1.00  3.160          C  
ATOM   1965  C   LYS A 120     -21.539   2.948  15.109  1.00  3.390          C  
ATOM   1966  O   LYS A 120     -22.429   3.556  15.705  1.00  3.640          O  
ATOM   1967  CB  LYS A 120     -21.782   2.215  12.723  1.00  4.740          C  
ATOM   1968  CG  LYS A 120     -21.793   2.616  11.247  1.00  4.740          C  
ATOM   1969  CD  LYS A 120     -22.328   1.487  10.372  1.00  4.740          C  
ATOM   1970  CE  LYS A 120     -22.344   1.876   8.893  1.00  4.740          C  
ATOM   1971  NZ  LYS A 120     -22.847   0.763   8.027  1.00  4.740          N  
ATOM   1972  H   LYS A 120     -19.271   2.758  12.915  1.00  2.960          H  
ATOM   1973  HA  LYS A 120     -21.694   4.234  13.426  1.00  3.790          H  
ATOM   1974 1HB  LYS A 120     -21.178   1.309  12.816  1.00  5.690          H  
ATOM   1975 2HB  LYS A 120     -22.799   1.965  13.022  1.00  5.690          H  
ATOM   1976 1HG  LYS A 120     -22.421   3.497  11.122  1.00  5.690          H  
ATOM   1977 2HG  LYS A 120     -20.782   2.868  10.934  1.00  5.690          H  
ATOM   1978 1HD  LYS A 120     -21.691   0.609  10.498  1.00  5.690          H  
ATOM   1979 2HD  LYS A 120     -23.338   1.232  10.684  1.00  5.690          H  
ATOM   1980 1HE  LYS A 120     -22.988   2.744   8.762  1.00  5.690          H  
ATOM   1981 2HE  LYS A 120     -21.331   2.137   8.581  1.00  5.690          H  
ATOM   1982 1HZ  LYS A 120     -22.844   1.059   7.060  1.00  5.690          H  
ATOM   1983 2HZ  LYS A 120     -22.247  -0.044   8.132  1.00  5.690          H  
ATOM   1984 3HZ  LYS A 120     -23.789   0.520   8.300  1.00  5.690          H  
ATOM   1985  N   GLY A 121     -20.766   2.035  15.708  1.00  3.450          N  
ATOM   1986  CA  GLY A 121     -20.953   1.633  17.088  1.00  3.890          C  
ATOM   1987  C   GLY A 121     -20.829   2.819  18.023  1.00  3.490          C  
ATOM   1988  O   GLY A 121     -21.725   3.071  18.839  1.00  3.830          O  
ATOM   1989  H   GLY A 121     -20.036   1.545  15.186  1.00  4.140          H  
ATOM   1990 1HA  GLY A 121     -21.929   1.166  17.204  1.00  4.670          H  
ATOM   1991 2HA  GLY A 121     -20.200   0.885  17.340  1.00  4.670          H  
ATOM   1992  N   VAL A 122     -19.712   3.543  17.922  1.00  2.820          N  
ATOM   1993  CA  VAL A 122     -19.467   4.689  18.772  1.00  2.470          C  
ATOM   1994  C   VAL A 122     -20.463   5.806  18.572  1.00  2.160          C  
ATOM   1995  O   VAL A 122     -20.938   6.364  19.554  1.00  2.280          O  
ATOM   1996  CB  VAL A 122     -18.028   5.214  18.594  1.00  3.710          C  
ATOM   1997  CG1 VAL A 122     -17.857   6.545  19.307  1.00  3.710          C  
ATOM   1998  CG2 VAL A 122     -17.059   4.192  19.195  1.00  3.710          C  
ATOM   1999  H   VAL A 122     -19.004   3.279  17.231  1.00  3.380          H  
ATOM   2000  HA  VAL A 122     -19.555   4.351  19.805  1.00  2.960          H  
ATOM   2001  HB  VAL A 122     -17.811   5.352  17.532  1.00  4.450          H  
ATOM   2002 1HG1 VAL A 122     -16.835   6.897  19.201  1.00  4.450          H  
ATOM   2003 2HG1 VAL A 122     -18.516   7.279  18.885  1.00  4.450          H  
ATOM   2004 3HG1 VAL A 122     -18.094   6.413  20.347  1.00  4.450          H  
ATOM   2005 1HG2 VAL A 122     -16.034   4.537  19.079  1.00  4.450          H  
ATOM   2006 2HG2 VAL A 122     -17.275   4.059  20.257  1.00  4.450          H  
ATOM   2007 3HG2 VAL A 122     -17.169   3.233  18.686  1.00  4.450          H  
ATOM   2008  N   ILE A 123     -20.776   6.182  17.341  1.00  2.010          N  
ATOM   2009  CA  ILE A 123     -21.710   7.273  17.176  1.00  2.180          C  
ATOM   2010  C   ILE A 123     -23.090   6.892  17.685  1.00  2.940          C  
ATOM   2011  O   ILE A 123     -23.747   7.707  18.328  1.00  3.060          O  
ATOM   2012  CB  ILE A 123     -21.767   7.774  15.719  1.00  3.270          C  
ATOM   2013  CG1 ILE A 123     -20.607   8.813  15.418  1.00  3.270          C  
ATOM   2014  CG2 ILE A 123     -23.119   8.445  15.431  1.00  3.270          C  
ATOM   2015  CD1 ILE A 123     -19.167   8.398  15.780  1.00  3.270          C  
ATOM   2016  H   ILE A 123     -20.377   5.724  16.514  1.00  2.410          H  
ATOM   2017  HA  ILE A 123     -21.362   8.105  17.788  1.00  2.620          H  
ATOM   2018  HB  ILE A 123     -21.642   6.928  15.045  1.00  3.920          H  
ATOM   2019 1HG1 ILE A 123     -20.618   9.018  14.357  1.00  3.920          H  
ATOM   2020 2HG1 ILE A 123     -20.831   9.738  15.955  1.00  3.920          H  
ATOM   2021 1HG2 ILE A 123     -23.124   8.768  14.398  1.00  3.920          H  
ATOM   2022 2HG2 ILE A 123     -23.944   7.759  15.578  1.00  3.920          H  
ATOM   2023 3HG2 ILE A 123     -23.241   9.306  16.091  1.00  3.920          H  
ATOM   2024 1HD1 ILE A 123     -18.488   9.207  15.506  1.00  3.920          H  
ATOM   2025 2HD1 ILE A 123     -19.081   8.218  16.842  1.00  3.920          H  
ATOM   2026 3HD1 ILE A 123     -18.889   7.501  15.238  1.00  3.920          H  
ATOM   2027  N   ARG A 124     -23.581   5.689  17.355  1.00  3.500          N  
ATOM   2028  CA  ARG A 124     -24.911   5.307  17.802  1.00  3.890          C  
ATOM   2029  C   ARG A 124     -24.986   5.222  19.322  1.00  3.890          C  
ATOM   2030  O   ARG A 124     -25.942   5.731  19.928  1.00  3.890          O  
ATOM   2031  CB  ARG A 124     -25.295   3.978  17.178  1.00  5.830          C  
ATOM   2032  CG  ARG A 124     -25.569   4.051  15.678  1.00  5.830          C  
ATOM   2033  CD  ARG A 124     -25.788   2.712  15.077  1.00  5.830          C  
ATOM   2034  NE  ARG A 124     -26.023   2.814  13.641  1.00  5.830          N  
ATOM   2035  CZ  ARG A 124     -26.043   1.782  12.773  1.00  5.830          C  
ATOM   2036  NH1 ARG A 124     -25.836   0.548  13.190  1.00  5.830          N  
ATOM   2037  NH2 ARG A 124     -26.272   2.020  11.490  1.00  5.830          N  
ATOM   2038  H   ARG A 124     -23.031   5.024  16.802  1.00  4.200          H  
ATOM   2039  HA  ARG A 124     -25.615   6.064  17.462  1.00  4.670          H  
ATOM   2040 1HB  ARG A 124     -24.487   3.260  17.335  1.00  7.000          H  
ATOM   2041 2HB  ARG A 124     -26.184   3.586  17.668  1.00  7.000          H  
ATOM   2042 1HG  ARG A 124     -26.462   4.648  15.508  1.00  7.000          H  
ATOM   2043 2HG  ARG A 124     -24.723   4.519  15.174  1.00  7.000          H  
ATOM   2044 1HD  ARG A 124     -24.895   2.105  15.240  1.00  7.000          H  
ATOM   2045 2HD  ARG A 124     -26.652   2.236  15.539  1.00  7.000          H  
ATOM   2046  HE  ARG A 124     -26.190   3.741  13.267  1.00  7.000          H  
ATOM   2047 1HH1 ARG A 124     -25.662   0.365  14.166  1.00  7.000          H  
ATOM   2048 2HH1 ARG A 124     -25.854  -0.219  12.534  1.00  7.000          H  
ATOM   2049 1HH2 ARG A 124     -26.433   2.968  11.174  1.00  7.000          H  
ATOM   2050 2HH2 ARG A 124     -26.288   1.263  10.825  1.00  7.000          H  
ATOM   2051  N   SER A 125     -23.957   4.626  19.941  1.00  3.890          N  
ATOM   2052  CA  SER A 125     -23.891   4.495  21.382  1.00  3.890          C  
ATOM   2053  C   SER A 125     -23.849   5.860  22.031  1.00  3.680          C  
ATOM   2054  O   SER A 125     -24.614   6.135  22.958  1.00  3.890          O  
ATOM   2055  CB  SER A 125     -22.667   3.697  21.778  1.00  5.830          C  
ATOM   2056  OG  SER A 125     -22.571   3.571  23.170  1.00  5.830          O  
ATOM   2057  H   SER A 125     -23.199   4.205  19.399  1.00  4.670          H  
ATOM   2058  HA  SER A 125     -24.783   3.973  21.727  1.00  4.670          H  
ATOM   2059 1HB  SER A 125     -22.715   2.709  21.320  1.00  7.000          H  
ATOM   2060 2HB  SER A 125     -21.774   4.192  21.389  1.00  7.000          H  
ATOM   2061  HG  SER A 125     -21.765   3.073  23.333  1.00  7.000          H  
ATOM   2062  N   LEU A 126     -22.979   6.744  21.537  1.00  2.930          N  
ATOM   2063  CA  LEU A 126     -22.880   8.053  22.128  1.00  2.410          C  
ATOM   2064  C   LEU A 126     -24.162   8.847  21.972  1.00  2.810          C  
ATOM   2065  O   LEU A 126     -24.543   9.557  22.895  1.00  2.830          O  
ATOM   2066  CB  LEU A 126     -21.731   8.833  21.510  1.00  3.620          C  
ATOM   2067  CG  LEU A 126     -20.308   8.386  21.790  1.00  3.620          C  
ATOM   2068  CD1 LEU A 126     -19.406   9.193  20.889  1.00  3.620          C  
ATOM   2069  CD2 LEU A 126     -19.965   8.613  23.237  1.00  3.620          C  
ATOM   2070  H   LEU A 126     -22.356   6.496  20.766  1.00  3.520          H  
ATOM   2071  HA  LEU A 126     -22.702   7.928  23.190  1.00  2.890          H  
ATOM   2072 1HB  LEU A 126     -21.875   8.861  20.426  1.00  4.340          H  
ATOM   2073 2HB  LEU A 126     -21.784   9.818  21.891  1.00  4.340          H  
ATOM   2074  HG  LEU A 126     -20.182   7.338  21.566  1.00  4.340          H  
ATOM   2075 1HD1 LEU A 126     -18.368   8.909  21.052  1.00  4.340          H  
ATOM   2076 2HD1 LEU A 126     -19.673   9.015  19.850  1.00  4.340          H  
ATOM   2077 3HD1 LEU A 126     -19.526  10.225  21.106  1.00  4.340          H  
ATOM   2078 1HD2 LEU A 126     -18.947   8.324  23.408  1.00  4.340          H  
ATOM   2079 2HD2 LEU A 126     -20.085   9.659  23.482  1.00  4.340          H  
ATOM   2080 3HD2 LEU A 126     -20.602   8.023  23.878  1.00  4.340          H  
ATOM   2081  N   ARG A 127     -24.848   8.769  20.826  1.00  3.280          N  
ATOM   2082  CA  ARG A 127     -26.084   9.535  20.704  1.00  3.870          C  
ATOM   2083  C   ARG A 127     -27.080   9.082  21.774  1.00  3.890          C  
ATOM   2084  O   ARG A 127     -27.692   9.916  22.458  1.00  3.890          O  
ATOM   2085  CB  ARG A 127     -26.667   9.388  19.304  1.00  5.800          C  
ATOM   2086  CG  ARG A 127     -25.855  10.115  18.229  1.00  5.800          C  
ATOM   2087  CD  ARG A 127     -26.304   9.830  16.838  1.00  5.800          C  
ATOM   2088  NE  ARG A 127     -27.616  10.388  16.520  1.00  5.800          N  
ATOM   2089  CZ  ARG A 127     -27.834  11.653  16.073  1.00  5.800          C  
ATOM   2090  NH1 ARG A 127     -26.828  12.497  15.915  1.00  5.800          N  
ATOM   2091  NH2 ARG A 127     -29.069  12.040  15.789  1.00  5.800          N  
ATOM   2092  H   ARG A 127     -24.499   8.219  20.034  1.00  3.940          H  
ATOM   2093  HA  ARG A 127     -25.860  10.587  20.866  1.00  4.640          H  
ATOM   2094 1HB  ARG A 127     -26.696   8.329  19.037  1.00  6.970          H  
ATOM   2095 2HB  ARG A 127     -27.685   9.767  19.285  1.00  6.970          H  
ATOM   2096 1HG  ARG A 127     -25.921  11.189  18.404  1.00  6.970          H  
ATOM   2097 2HG  ARG A 127     -24.837   9.816  18.306  1.00  6.970          H  
ATOM   2098 1HD  ARG A 127     -25.577  10.227  16.134  1.00  6.970          H  
ATOM   2099 2HD  ARG A 127     -26.357   8.746  16.708  1.00  6.970          H  
ATOM   2100  HE  ARG A 127     -28.420   9.779  16.618  1.00  6.970          H  
ATOM   2101 1HH1 ARG A 127     -25.889  12.217  16.140  1.00  6.970          H  
ATOM   2102 2HH1 ARG A 127     -26.996  13.440  15.569  1.00  6.970          H  
ATOM   2103 1HH2 ARG A 127     -29.841  11.397  15.904  1.00  6.970          H  
ATOM   2104 2HH2 ARG A 127     -29.239  12.976  15.449  1.00  6.970          H  
ATOM   2105  N   LYS A 128     -27.202   7.759  21.964  1.00  3.890          N  
ATOM   2106  CA  LYS A 128     -28.104   7.231  22.976  1.00  3.890          C  
ATOM   2107  C   LYS A 128     -27.699   7.692  24.370  1.00  3.890          C  
ATOM   2108  O   LYS A 128     -28.551   8.153  25.140  1.00  3.890          O  
ATOM   2109  CB  LYS A 128     -28.153   5.704  22.923  1.00  5.830          C  
ATOM   2110  CG  LYS A 128     -29.112   5.059  23.944  1.00  5.830          C  
ATOM   2111  CD  LYS A 128     -29.165   3.540  23.774  1.00  5.830          C  
ATOM   2112  CE  LYS A 128     -30.082   2.890  24.806  1.00  5.830          C  
ATOM   2113  NZ  LYS A 128     -30.157   1.408  24.630  1.00  5.830          N  
ATOM   2114  H   LYS A 128     -26.679   7.109  21.362  1.00  4.670          H  
ATOM   2115  HA  LYS A 128     -29.103   7.615  22.777  1.00  4.670          H  
ATOM   2116 1HB  LYS A 128     -28.446   5.387  21.923  1.00  7.000          H  
ATOM   2117 2HB  LYS A 128     -27.150   5.308  23.105  1.00  7.000          H  
ATOM   2118 1HG  LYS A 128     -28.766   5.286  24.954  1.00  7.000          H  
ATOM   2119 2HG  LYS A 128     -30.111   5.475  23.820  1.00  7.000          H  
ATOM   2120 1HD  LYS A 128     -29.521   3.295  22.772  1.00  7.000          H  
ATOM   2121 2HD  LYS A 128     -28.158   3.136  23.893  1.00  7.000          H  
ATOM   2122 1HE  LYS A 128     -29.704   3.105  25.802  1.00  7.000          H  
ATOM   2123 2HE  LYS A 128     -31.083   3.309  24.710  1.00  7.000          H  
ATOM   2124 1HZ  LYS A 128     -30.771   1.015  25.331  1.00  7.000          H  
ATOM   2125 2HZ  LYS A 128     -30.518   1.194  23.710  1.00  7.000          H  
ATOM   2126 3HZ  LYS A 128     -29.235   1.007  24.730  1.00  7.000          H  
ATOM   2127  N   GLU A 129     -26.407   7.577  24.697  1.00  3.890          N  
ATOM   2128  CA  GLU A 129     -25.945   7.970  26.014  1.00  3.890          C  
ATOM   2129  C   GLU A 129     -26.101   9.467  26.237  1.00  3.660          C  
ATOM   2130  O   GLU A 129     -26.447   9.886  27.338  1.00  3.690          O  
ATOM   2131  CB  GLU A 129     -24.498   7.537  26.239  1.00  5.830          C  
ATOM   2132  CG  GLU A 129     -24.289   6.013  26.388  1.00  5.830          C  
ATOM   2133  CD  GLU A 129     -25.015   5.426  27.570  1.00  5.830          C  
ATOM   2134  OE1 GLU A 129     -25.035   6.051  28.595  1.00  5.830          O  
ATOM   2135  OE2 GLU A 129     -25.552   4.351  27.449  1.00  5.830          O  
ATOM   2136  H   GLU A 129     -25.745   7.175  24.025  1.00  4.670          H  
ATOM   2137  HA  GLU A 129     -26.554   7.458  26.750  1.00  4.670          H  
ATOM   2138 1HB  GLU A 129     -23.919   7.844  25.376  1.00  7.000          H  
ATOM   2139 2HB  GLU A 129     -24.090   8.038  27.118  1.00  7.000          H  
ATOM   2140 1HG  GLU A 129     -24.648   5.522  25.484  1.00  7.000          H  
ATOM   2141 2HG  GLU A 129     -23.223   5.812  26.477  1.00  7.000          H  
ATOM   2142  N   ALA A 130     -25.892  10.290  25.206  1.00  3.420          N  
ATOM   2143  CA  ALA A 130     -26.052  11.725  25.374  1.00  3.260          C  
ATOM   2144  C   ALA A 130     -27.481  12.048  25.795  1.00  3.830          C  
ATOM   2145  O   ALA A 130     -27.699  12.866  26.698  1.00  3.750          O  
ATOM   2146  CB  ALA A 130     -25.727  12.454  24.084  1.00  4.890          C  
ATOM   2147  H   ALA A 130     -25.566   9.917  24.317  1.00  4.100          H  
ATOM   2148  HA  ALA A 130     -25.374  12.056  26.160  1.00  3.910          H  
ATOM   2149 1HB  ALA A 130     -25.840  13.518  24.238  1.00  5.870          H  
ATOM   2150 2HB  ALA A 130     -24.714  12.234  23.794  1.00  5.870          H  
ATOM   2151 3HB  ALA A 130     -26.408  12.121  23.299  1.00  5.870          H  
ATOM   2152  N   ASN A 131     -28.455  11.358  25.191  1.00  3.890          N  
ATOM   2153  CA  ASN A 131     -29.840  11.590  25.554  1.00  3.890          C  
ATOM   2154  C   ASN A 131     -30.126  11.093  26.972  1.00  3.890          C  
ATOM   2155  O   ASN A 131     -30.836  11.759  27.738  1.00  3.890          O  
ATOM   2156  CB  ASN A 131     -30.757  10.921  24.555  1.00  5.830          C  
ATOM   2157  CG  ASN A 131     -30.788  11.630  23.215  1.00  5.830          C  
ATOM   2158  OD1 ASN A 131     -30.444  12.826  23.087  1.00  5.830          O  
ATOM   2159  ND2 ASN A 131     -31.208  10.902  22.206  1.00  5.830          N  
ATOM   2160  H   ASN A 131     -28.214  10.727  24.415  1.00  4.670          H  
ATOM   2161  HA  ASN A 131     -30.026  12.663  25.541  1.00  4.670          H  
ATOM   2162 1HB  ASN A 131     -30.418   9.894  24.395  1.00  7.000          H  
ATOM   2163 2HB  ASN A 131     -31.766  10.874  24.958  1.00  7.000          H  
ATOM   2164 1HD2 ASN A 131     -31.269  11.282  21.285  1.00  7.000          H  
ATOM   2165 2HD2 ASN A 131     -31.471   9.949  22.358  1.00  7.000          H  
ATOM   2166  N   LEU A 132     -29.551   9.942  27.341  1.00  3.890          N  
ATOM   2167  CA  LEU A 132     -29.763   9.410  28.679  1.00  3.890          C  
ATOM   2168  C   LEU A 132     -29.174  10.336  29.736  1.00  3.890          C  
ATOM   2169  O   LEU A 132     -29.798  10.549  30.781  1.00  3.890          O  
ATOM   2170  CB  LEU A 132     -29.132   8.016  28.805  1.00  5.830          C  
ATOM   2171  CG  LEU A 132     -29.796   6.865  27.984  1.00  5.830          C  
ATOM   2172  CD1 LEU A 132     -28.899   5.636  28.045  1.00  5.830          C  
ATOM   2173  CD2 LEU A 132     -31.179   6.530  28.542  1.00  5.830          C  
ATOM   2174  H   LEU A 132     -29.010   9.410  26.650  1.00  4.670          H  
ATOM   2175  HA  LEU A 132     -30.832   9.349  28.857  1.00  4.670          H  
ATOM   2176 1HB  LEU A 132     -28.092   8.089  28.493  1.00  7.000          H  
ATOM   2177 2HB  LEU A 132     -29.147   7.728  29.852  1.00  7.000          H  
ATOM   2178  HG  LEU A 132     -29.894   7.167  26.947  1.00  7.000          H  
ATOM   2179 1HD1 LEU A 132     -29.341   4.836  27.467  1.00  7.000          H  
ATOM   2180 2HD1 LEU A 132     -27.923   5.867  27.634  1.00  7.000          H  
ATOM   2181 3HD1 LEU A 132     -28.781   5.314  29.075  1.00  7.000          H  
ATOM   2182 1HD2 LEU A 132     -31.612   5.721  27.953  1.00  7.000          H  
ATOM   2183 2HD2 LEU A 132     -31.086   6.214  29.580  1.00  7.000          H  
ATOM   2184 3HD2 LEU A 132     -31.831   7.393  28.485  1.00  7.000          H  
ATOM   2185  N   MET A 133     -27.990  10.906  29.468  1.00  3.890          N  
ATOM   2186  CA  MET A 133     -27.381  11.825  30.417  1.00  3.310          C  
ATOM   2187  C   MET A 133     -28.244  13.057  30.560  1.00  3.390          C  
ATOM   2188  O   MET A 133     -28.518  13.501  31.676  1.00  3.430          O  
ATOM   2189  CB  MET A 133     -25.963  12.199  29.994  1.00  4.960          C  
ATOM   2190  CG  MET A 133     -24.954  11.058  30.133  1.00  4.960          C  
ATOM   2191  SD  MET A 133     -24.776  10.464  31.832  1.00  4.960          S  
ATOM   2192  CE  MET A 133     -23.875  11.778  32.599  1.00  4.960          C  
ATOM   2193  H   MET A 133     -27.501  10.658  28.605  1.00  4.670          H  
ATOM   2194  HA  MET A 133     -27.337  11.340  31.388  1.00  3.970          H  
ATOM   2195 1HB  MET A 133     -25.975  12.496  28.941  1.00  5.960          H  
ATOM   2196 2HB  MET A 133     -25.620  13.065  30.560  1.00  5.960          H  
ATOM   2197 1HG  MET A 133     -25.271  10.222  29.516  1.00  5.960          H  
ATOM   2198 2HG  MET A 133     -23.976  11.391  29.774  1.00  5.960          H  
ATOM   2199 1HE  MET A 133     -23.679  11.520  33.623  1.00  5.960          H  
ATOM   2200 2HE  MET A 133     -22.944  11.896  32.083  1.00  5.960          H  
ATOM   2201 3HE  MET A 133     -24.443  12.708  32.556  1.00  5.960          H  
ATOM   2202  N   ALA A 134     -28.785  13.575  29.453  1.00  3.600          N  
ATOM   2203  CA  ALA A 134     -29.609  14.763  29.576  1.00  3.890          C  
ATOM   2204  C   ALA A 134     -30.769  14.498  30.529  1.00  3.890          C  
ATOM   2205  O   ALA A 134     -31.063  15.337  31.386  1.00  3.890          O  
ATOM   2206  CB  ALA A 134     -30.127  15.184  28.215  1.00  5.830          C  
ATOM   2207  H   ALA A 134     -28.551  13.199  28.527  1.00  4.320          H  
ATOM   2208  HA  ALA A 134     -28.995  15.561  29.992  1.00  4.670          H  
ATOM   2209 1HB  ALA A 134     -30.730  16.082  28.311  1.00  7.000          H  
ATOM   2210 2HB  ALA A 134     -29.282  15.377  27.553  1.00  7.000          H  
ATOM   2211 3HB  ALA A 134     -30.735  14.381  27.799  1.00  7.000          H  
ATOM   2212  N   SER A 135     -31.375  13.303  30.455  1.00  3.890          N  
ATOM   2213  CA  SER A 135     -32.449  12.978  31.385  1.00  3.890          C  
ATOM   2214  C   SER A 135     -31.946  12.897  32.831  1.00  3.890          C  
ATOM   2215  O   SER A 135     -32.539  13.497  33.724  1.00  3.890          O  
ATOM   2216  CB  SER A 135     -33.111  11.659  31.016  1.00  5.830          C  
ATOM   2217  OG  SER A 135     -33.795  11.745  29.793  1.00  5.830          O  
ATOM   2218  H   SER A 135     -31.133  12.658  29.691  1.00  4.670          H  
ATOM   2219  HA  SER A 135     -33.200  13.764  31.325  1.00  4.670          H  
ATOM   2220 1HB  SER A 135     -32.351  10.881  30.954  1.00  7.000          H  
ATOM   2221 2HB  SER A 135     -33.803  11.373  31.807  1.00  7.000          H  
ATOM   2222  HG  SER A 135     -34.190  10.882  29.650  1.00  7.000          H  
ATOM   2223  N   ARG A 136     -30.797  12.248  33.057  1.00  3.890          N  
ATOM   2224  CA  ARG A 136     -30.265  12.098  34.421  1.00  3.890          C  
ATOM   2225  C   ARG A 136     -29.927  13.447  35.074  1.00  3.890          C  
ATOM   2226  O   ARG A 136     -30.023  13.604  36.303  1.00  3.890          O  
ATOM   2227  CB  ARG A 136     -29.062  11.168  34.435  1.00  5.830          C  
ATOM   2228  CG  ARG A 136     -29.324   9.708  33.977  1.00  5.830          C  
ATOM   2229  CD  ARG A 136     -30.095   8.892  34.988  1.00  5.830          C  
ATOM   2230  NE  ARG A 136     -31.550   9.135  34.931  1.00  5.830          N  
ATOM   2231  CZ  ARG A 136     -32.412   8.652  34.020  1.00  5.830          C  
ATOM   2232  NH1 ARG A 136     -32.023   7.852  33.039  1.00  5.830          N  
ATOM   2233  NH2 ARG A 136     -33.669   9.012  34.147  1.00  5.830          N  
ATOM   2234  H   ARG A 136     -30.337  11.780  32.267  1.00  4.670          H  
ATOM   2235  HA  ARG A 136     -31.043  11.654  35.032  1.00  4.670          H  
ATOM   2236 1HB  ARG A 136     -28.264  11.586  33.817  1.00  7.000          H  
ATOM   2237 2HB  ARG A 136     -28.707  11.097  35.447  1.00  7.000          H  
ATOM   2238 1HG  ARG A 136     -29.908   9.729  33.074  1.00  7.000          H  
ATOM   2239 2HG  ARG A 136     -28.372   9.213  33.779  1.00  7.000          H  
ATOM   2240 1HD  ARG A 136     -29.917   7.834  34.814  1.00  7.000          H  
ATOM   2241 2HD  ARG A 136     -29.752   9.149  35.990  1.00  7.000          H  
ATOM   2242  HE  ARG A 136     -31.978   9.759  35.643  1.00  7.000          H  
ATOM   2243 1HH1 ARG A 136     -31.055   7.586  32.956  1.00  7.000          H  
ATOM   2244 2HH1 ARG A 136     -32.697   7.506  32.372  1.00  7.000          H  
ATOM   2245 1HH2 ARG A 136     -33.905   9.657  34.930  1.00  7.000          H  
ATOM   2246 2HH2 ARG A 136     -34.372   8.693  33.506  1.00  7.000          H  
ATOM   2247  N   ILE A 137     -29.480  14.397  34.265  1.00  3.890          N  
ATOM   2248  CA  ILE A 137     -29.211  15.734  34.755  1.00  3.850          C  
ATOM   2249  C   ILE A 137     -30.557  16.426  35.024  1.00  3.890          C  
ATOM   2250  O   ILE A 137     -30.786  16.980  36.104  1.00  3.890          O  
ATOM   2251  CB  ILE A 137     -28.367  16.534  33.745  1.00  5.780          C  
ATOM   2252  CG1 ILE A 137     -26.922  15.863  33.524  1.00  5.780          C  
ATOM   2253  CG2 ILE A 137     -28.268  17.988  34.148  1.00  5.780          C  
ATOM   2254  CD1 ILE A 137     -26.028  15.696  34.743  1.00  5.780          C  
ATOM   2255  H   ILE A 137     -29.325  14.158  33.280  1.00  4.670          H  
ATOM   2256  HA  ILE A 137     -28.677  15.675  35.692  1.00  4.620          H  
ATOM   2257  HB  ILE A 137     -28.867  16.478  32.779  1.00  6.930          H  
ATOM   2258 1HG1 ILE A 137     -27.062  14.882  33.090  1.00  6.930          H  
ATOM   2259 2HG1 ILE A 137     -26.378  16.476  32.818  1.00  6.930          H  
ATOM   2260 1HG2 ILE A 137     -27.712  18.497  33.377  1.00  6.930          H  
ATOM   2261 2HG2 ILE A 137     -29.257  18.432  34.224  1.00  6.930          H  
ATOM   2262 3HG2 ILE A 137     -27.760  18.077  35.111  1.00  6.930          H  
ATOM   2263 1HD1 ILE A 137     -25.089  15.241  34.427  1.00  6.930          H  
ATOM   2264 2HD1 ILE A 137     -25.819  16.663  35.200  1.00  6.930          H  
ATOM   2265 3HD1 ILE A 137     -26.507  15.052  35.463  1.00  6.930          H  
ATOM   2266  N   ALA A 138     -31.488  16.353  34.066  1.00  3.890          N  
ATOM   2267  CA  ALA A 138     -32.802  16.986  34.198  1.00  3.890          C  
ATOM   2268  C   ALA A 138     -33.556  16.459  35.428  1.00  3.890          C  
ATOM   2269  O   ALA A 138     -34.235  17.218  36.124  1.00  3.890          O  
ATOM   2270  CB  ALA A 138     -33.626  16.765  32.946  1.00  5.830          C  
ATOM   2271  H   ALA A 138     -31.267  15.881  33.187  1.00  4.670          H  
ATOM   2272  HA  ALA A 138     -32.648  18.057  34.326  1.00  4.670          H  
ATOM   2273 1HB  ALA A 138     -34.585  17.266  33.044  1.00  7.000          H  
ATOM   2274 2HB  ALA A 138     -33.094  17.162  32.087  1.00  7.000          H  
ATOM   2275 3HB  ALA A 138     -33.786  15.697  32.810  1.00  7.000          H  
ATOM   2276  N   ASP A 139     -33.335  15.198  35.802  1.00  3.890          N  
ATOM   2277  CA  ASP A 139     -34.004  14.616  36.966  1.00  3.890          C  
ATOM   2278  C   ASP A 139     -33.809  15.471  38.225  1.00  3.890          C  
ATOM   2279  O   ASP A 139     -34.609  15.371  39.160  1.00  3.890          O  
ATOM   2280  CB  ASP A 139     -33.497  13.195  37.264  1.00  5.830          C  
ATOM   2281  CG  ASP A 139     -33.982  12.077  36.285  1.00  5.830          C  
ATOM   2282  OD1 ASP A 139     -34.904  12.292  35.531  1.00  5.830          O  
ATOM   2283  OD2 ASP A 139     -33.414  10.991  36.336  1.00  5.830          O  
ATOM   2284  H   ASP A 139     -32.787  14.595  35.185  1.00  4.670          H  
ATOM   2285  HA  ASP A 139     -35.069  14.562  36.750  1.00  4.670          H  
ATOM   2286 1HB  ASP A 139     -32.405  13.207  37.239  1.00  7.000          H  
ATOM   2287 2HB  ASP A 139     -33.787  12.920  38.275  1.00  7.000          H  
ATOM   2288  N   VAL A 140     -32.731  16.261  38.292  1.00  3.890          N  
ATOM   2289  CA  VAL A 140     -32.502  17.121  39.440  1.00  3.890          C  
ATOM   2290  C   VAL A 140     -32.685  18.589  39.028  1.00  3.890          C  
ATOM   2291  O   VAL A 140     -33.342  19.368  39.724  1.00  3.890          O  
ATOM   2292  CB  VAL A 140     -31.108  16.886  40.103  1.00  5.830          C  
ATOM   2293  CG1 VAL A 140     -29.909  17.432  39.304  1.00  5.830          C  
ATOM   2294  CG2 VAL A 140     -31.115  17.533  41.443  1.00  5.830          C  
ATOM   2295  H   VAL A 140     -32.102  16.312  37.486  1.00  4.670          H  
ATOM   2296  HA  VAL A 140     -33.253  16.894  40.194  1.00  4.670          H  
ATOM   2297  HB  VAL A 140     -30.953  15.818  40.191  1.00  7.000          H  
ATOM   2298 1HG1 VAL A 140     -28.994  17.199  39.850  1.00  7.000          H  
ATOM   2299 2HG1 VAL A 140     -29.865  16.964  38.332  1.00  7.000          H  
ATOM   2300 3HG1 VAL A 140     -29.962  18.507  39.193  1.00  7.000          H  
ATOM   2301 1HG2 VAL A 140     -30.183  17.357  41.906  1.00  7.000          H  
ATOM   2302 2HG2 VAL A 140     -31.264  18.612  41.344  1.00  7.000          H  
ATOM   2303 3HG2 VAL A 140     -31.905  17.104  42.037  1.00  7.000          H  
ATOM   2304  N   SER A 141     -32.116  18.979  37.884  1.00  3.890          N  
ATOM   2305  CA  SER A 141     -32.106  20.378  37.495  1.00  3.890          C  
ATOM   2306  C   SER A 141     -33.459  20.891  36.967  1.00  3.890          C  
ATOM   2307  O   SER A 141     -33.656  22.096  36.820  1.00  3.890          O  
ATOM   2308  CB  SER A 141     -30.996  20.630  36.500  1.00  5.830          C  
ATOM   2309  OG  SER A 141     -31.269  20.050  35.257  1.00  5.830          O  
ATOM   2310  H   SER A 141     -31.625  18.301  37.289  1.00  4.670          H  
ATOM   2311  HA  SER A 141     -31.856  20.953  38.384  1.00  4.670          H  
ATOM   2312 1HB  SER A 141     -30.832  21.688  36.412  1.00  7.000          H  
ATOM   2313 2HB  SER A 141     -30.072  20.201  36.889  1.00  7.000          H  
ATOM   2314  HG  SER A 141     -30.579  20.369  34.661  1.00  7.000          H  
ATOM   2315  N   ASN A 142     -34.417  19.991  36.702  1.00  3.890          N  
ATOM   2316  CA  ASN A 142     -35.724  20.387  36.179  1.00  3.890          C  
ATOM   2317  C   ASN A 142     -36.804  20.530  37.249  1.00  3.890          C  
ATOM   2318  O   ASN A 142     -37.971  20.733  36.916  1.00  3.890          O  
ATOM   2319  CB  ASN A 142     -36.187  19.378  35.131  1.00  5.830          C  
ATOM   2320  CG  ASN A 142     -37.269  19.879  34.177  1.00  5.830          C  
ATOM   2321  OD1 ASN A 142     -37.224  20.998  33.661  1.00  5.830          O  
ATOM   2322  ND2 ASN A 142     -38.249  19.038  33.932  1.00  5.830          N  
ATOM   2323  H   ASN A 142     -34.208  18.999  36.802  1.00  4.670          H  
ATOM   2324  HA  ASN A 142     -35.630  21.366  35.714  1.00  4.670          H  
ATOM   2325 1HB  ASN A 142     -35.329  19.074  34.541  1.00  7.000          H  
ATOM   2326 2HB  ASN A 142     -36.556  18.487  35.639  1.00  7.000          H  
ATOM   2327 1HD2 ASN A 142     -38.994  19.300  33.316  1.00  7.000          H  
ATOM   2328 2HD2 ASN A 142     -38.254  18.141  34.371  1.00  7.000          H  
ATOM   2329  N   VAL A 143     -36.432  20.480  38.534  1.00  3.890          N  
ATOM   2330  CA  VAL A 143     -37.426  20.704  39.589  1.00  3.890          C  
ATOM   2331  C   VAL A 143     -36.995  21.886  40.459  1.00  3.890          C  
ATOM   2332  O   VAL A 143     -37.461  22.064  41.585  1.00  3.890          O  
ATOM   2333  CB  VAL A 143     -37.665  19.434  40.430  1.00  5.830          C  
ATOM   2334  CG1 VAL A 143     -38.253  18.333  39.547  1.00  5.830          C  
ATOM   2335  CG2 VAL A 143     -36.391  18.980  41.049  1.00  5.830          C  
ATOM   2336  H   VAL A 143     -35.458  20.247  38.773  1.00  4.670          H  
ATOM   2337  HA  VAL A 143     -38.376  20.967  39.124  1.00  4.670          H  
ATOM   2338  HB  VAL A 143     -38.392  19.660  41.211  1.00  7.000          H  
ATOM   2339 1HG1 VAL A 143     -38.442  17.444  40.146  1.00  7.000          H  
ATOM   2340 2HG1 VAL A 143     -39.188  18.683  39.108  1.00  7.000          H  
ATOM   2341 3HG1 VAL A 143     -37.551  18.087  38.752  1.00  7.000          H  
ATOM   2342 1HG2 VAL A 143     -36.576  18.099  41.651  1.00  7.000          H  
ATOM   2343 2HG2 VAL A 143     -35.666  18.744  40.280  1.00  7.000          H  
ATOM   2344 3HG2 VAL A 143     -36.017  19.771  41.676  1.00  7.000          H  
ATOM   2345  N   VAL A 144     -36.047  22.636  39.921  1.00  3.890          N  
ATOM   2346  CA  VAL A 144     -35.411  23.811  40.504  1.00  3.890          C  
ATOM   2347  C   VAL A 144     -35.366  24.958  39.502  1.00  3.890          C  
ATOM   2348  O   VAL A 144     -35.794  24.815  38.360  1.00  3.890          O  
ATOM   2349  CB  VAL A 144     -34.003  23.471  41.024  1.00  5.830          C  
ATOM   2350  CG1 VAL A 144     -34.086  22.457  42.106  1.00  5.830          C  
ATOM   2351  CG2 VAL A 144     -33.211  22.898  39.913  1.00  5.830          C  
ATOM   2352  H   VAL A 144     -35.775  22.378  38.980  1.00  4.670          H  
ATOM   2353  HA  VAL A 144     -36.009  24.133  41.358  1.00  4.670          H  
ATOM   2354  HB  VAL A 144     -33.527  24.362  41.418  1.00  7.000          H  
ATOM   2355 1HG1 VAL A 144     -33.089  22.206  42.466  1.00  7.000          H  
ATOM   2356 2HG1 VAL A 144     -34.683  22.846  42.930  1.00  7.000          H  
ATOM   2357 3HG1 VAL A 144     -34.552  21.583  41.710  1.00  7.000          H  
ATOM   2358 1HG2 VAL A 144     -32.228  22.626  40.261  1.00  7.000          H  
ATOM   2359 2HG2 VAL A 144     -33.712  22.010  39.563  1.00  7.000          H  
ATOM   2360 3HG2 VAL A 144     -33.127  23.619  39.092  1.00  7.000          H  
ATOM   2361  N   ILE A 145     -34.845  26.098  39.932  1.00  3.890          N  
ATOM   2362  CA  ILE A 145     -34.731  27.266  39.072  1.00  3.890          C  
ATOM   2363  C   ILE A 145     -34.163  26.903  37.685  1.00  3.890          C  
ATOM   2364  O   ILE A 145     -33.170  26.166  37.559  1.00  3.890          O  
ATOM   2365  CB  ILE A 145     -33.842  28.337  39.765  1.00  5.830          C  
ATOM   2366  CG1 ILE A 145     -33.938  29.713  39.017  1.00  5.830          C  
ATOM   2367  CG2 ILE A 145     -32.370  27.842  39.838  1.00  5.830          C  
ATOM   2368  CD1 ILE A 145     -33.343  30.904  39.766  1.00  5.830          C  
ATOM   2369  H   ILE A 145     -34.533  26.154  40.890  1.00  4.670          H  
ATOM   2370  HA  ILE A 145     -35.728  27.683  38.932  1.00  4.670          H  
ATOM   2371  HB  ILE A 145     -34.211  28.489  40.779  1.00  7.000          H  
ATOM   2372 1HG1 ILE A 145     -33.423  29.645  38.082  1.00  7.000          H  
ATOM   2373 2HG1 ILE A 145     -34.989  29.933  38.828  1.00  7.000          H  
ATOM   2374 1HG2 ILE A 145     -31.757  28.567  40.359  1.00  7.000          H  
ATOM   2375 2HG2 ILE A 145     -32.334  26.898  40.377  1.00  7.000          H  
ATOM   2376 3HG2 ILE A 145     -31.964  27.706  38.855  1.00  7.000          H  
ATOM   2377 1HD1 ILE A 145     -33.463  31.807  39.162  1.00  7.000          H  
ATOM   2378 2HD1 ILE A 145     -33.855  31.036  40.720  1.00  7.000          H  
ATOM   2379 3HD1 ILE A 145     -32.281  30.748  39.945  1.00  7.000          H  
ATOM   2380  N   LEU A 146     -34.749  27.527  36.654  1.00  3.890          N  
ATOM   2381  CA  LEU A 146     -34.388  27.282  35.261  1.00  3.890          C  
ATOM   2382  C   LEU A 146     -32.925  27.568  34.991  1.00  3.890          C  
ATOM   2383  O   LEU A 146     -32.307  26.918  34.157  1.00  3.890          O  
ATOM   2384  CB  LEU A 146     -35.230  28.160  34.325  1.00  5.830          C  
ATOM   2385  CG  LEU A 146     -36.753  27.857  34.236  1.00  5.830          C  
ATOM   2386  CD1 LEU A 146     -37.415  28.947  33.404  1.00  5.830          C  
ATOM   2387  CD2 LEU A 146     -36.995  26.486  33.598  1.00  5.830          C  
ATOM   2388  H   LEU A 146     -35.527  28.139  36.855  1.00  4.670          H  
ATOM   2389  HA  LEU A 146     -34.568  26.233  35.048  1.00  4.670          H  
ATOM   2390 1HB  LEU A 146     -35.116  29.198  34.634  1.00  7.000          H  
ATOM   2391 2HB  LEU A 146     -34.820  28.063  33.315  1.00  7.000          H  
ATOM   2392  HG  LEU A 146     -37.191  27.872  35.233  1.00  7.000          H  
ATOM   2393 1HD1 LEU A 146     -38.487  28.758  33.340  1.00  7.000          H  
ATOM   2394 2HD1 LEU A 146     -37.248  29.918  33.871  1.00  7.000          H  
ATOM   2395 3HD1 LEU A 146     -36.988  28.951  32.400  1.00  7.000          H  
ATOM   2396 1HD2 LEU A 146     -38.067  26.303  33.535  1.00  7.000          H  
ATOM   2397 2HD2 LEU A 146     -36.566  26.473  32.594  1.00  7.000          H  
ATOM   2398 3HD2 LEU A 146     -36.542  25.700  34.195  1.00  7.000          H  
ATOM   2399  N   GLU A 147     -32.319  28.473  35.741  1.00  3.890          N  
ATOM   2400  CA  GLU A 147     -30.917  28.778  35.534  1.00  3.890          C  
ATOM   2401  C   GLU A 147     -30.041  27.526  35.681  1.00  3.890          C  
ATOM   2402  O   GLU A 147     -29.050  27.386  34.955  1.00  3.620          O  
ATOM   2403  CB  GLU A 147     -30.460  29.833  36.544  1.00  5.830          C  
ATOM   2404  CG  GLU A 147     -31.043  31.223  36.323  1.00  5.830          C  
ATOM   2405  CD  GLU A 147     -30.620  32.206  37.381  1.00  5.830          C  
ATOM   2406  OE1 GLU A 147     -29.992  31.793  38.327  1.00  5.830          O  
ATOM   2407  OE2 GLU A 147     -30.928  33.365  37.245  1.00  5.830          O  
ATOM   2408  H   GLU A 147     -32.843  29.008  36.416  1.00  4.670          H  
ATOM   2409  HA  GLU A 147     -30.793  29.168  34.523  1.00  4.670          H  
ATOM   2410 1HB  GLU A 147     -30.737  29.513  37.548  1.00  7.000          H  
ATOM   2411 2HB  GLU A 147     -29.375  29.915  36.516  1.00  7.000          H  
ATOM   2412 1HG  GLU A 147     -30.716  31.589  35.350  1.00  7.000          H  
ATOM   2413 2HG  GLU A 147     -32.128  31.155  36.309  1.00  7.000          H  
ATOM   2414  N   ARG A 148     -30.396  26.609  36.603  1.00  3.890          N  
ATOM   2415  CA  ARG A 148     -29.608  25.402  36.791  1.00  3.730          C  
ATOM   2416  C   ARG A 148     -29.907  24.454  35.657  1.00  3.890          C  
ATOM   2417  O   ARG A 148     -29.014  23.782  35.131  1.00  3.670          O  
ATOM   2418  CB  ARG A 148     -29.949  24.698  38.090  1.00  5.590          C  
ATOM   2419  CG  ARG A 148     -29.520  25.370  39.373  1.00  5.590          C  
ATOM   2420  CD  ARG A 148     -29.978  24.546  40.515  1.00  5.590          C  
ATOM   2421  NE  ARG A 148     -29.578  25.040  41.799  1.00  5.590          N  
ATOM   2422  CZ  ARG A 148     -29.741  24.365  42.967  1.00  5.590          C  
ATOM   2423  NH1 ARG A 148     -30.278  23.150  42.991  1.00  5.590          N  
ATOM   2424  NH2 ARG A 148     -29.345  24.927  44.096  1.00  5.590          N  
ATOM   2425  H   ARG A 148     -31.251  26.723  37.150  1.00  4.670          H  
ATOM   2426  HA  ARG A 148     -28.548  25.654  36.776  1.00  4.480          H  
ATOM   2427 1HB  ARG A 148     -31.029  24.569  38.142  1.00  6.710          H  
ATOM   2428 2HB  ARG A 148     -29.507  23.702  38.083  1.00  6.710          H  
ATOM   2429 1HG  ARG A 148     -28.438  25.457  39.404  1.00  6.710          H  
ATOM   2430 2HG  ARG A 148     -29.962  26.354  39.439  1.00  6.710          H  
ATOM   2431 1HD  ARG A 148     -31.050  24.556  40.493  1.00  6.710          H  
ATOM   2432 2HD  ARG A 148     -29.614  23.531  40.403  1.00  6.710          H  
ATOM   2433  HE  ARG A 148     -29.155  25.960  41.841  1.00  6.710          H  
ATOM   2434 1HH1 ARG A 148     -30.564  22.690  42.137  1.00  6.710          H  
ATOM   2435 2HH1 ARG A 148     -30.375  22.653  43.873  1.00  6.710          H  
ATOM   2436 1HH2 ARG A 148     -28.925  25.846  44.084  1.00  6.710          H  
ATOM   2437 2HH2 ARG A 148     -29.449  24.431  44.972  1.00  6.710          H  
ATOM   2438  N   LEU A 149     -31.183  24.412  35.264  1.00  3.890          N  
ATOM   2439  CA  LEU A 149     -31.612  23.512  34.202  1.00  3.890          C  
ATOM   2440  C   LEU A 149     -30.860  23.806  32.930  1.00  3.890          C  
ATOM   2441  O   LEU A 149     -30.203  22.926  32.363  1.00  3.890          O  
ATOM   2442  CB  LEU A 149     -33.109  23.683  33.927  1.00  5.830          C  
ATOM   2443  CG  LEU A 149     -33.746  22.826  32.821  1.00  5.830          C  
ATOM   2444  CD1 LEU A 149     -33.640  21.348  33.182  1.00  5.830          C  
ATOM   2445  CD2 LEU A 149     -35.185  23.246  32.682  1.00  5.830          C  
ATOM   2446  H   LEU A 149     -31.866  24.985  35.776  1.00  4.670          H  
ATOM   2447  HA  LEU A 149     -31.405  22.500  34.490  1.00  4.670          H  
ATOM   2448 1HB  LEU A 149     -33.653  23.513  34.845  1.00  7.000          H  
ATOM   2449 2HB  LEU A 149     -33.275  24.709  33.639  1.00  7.000          H  
ATOM   2450  HG  LEU A 149     -33.236  22.983  31.874  1.00  7.000          H  
ATOM   2451 1HD1 LEU A 149     -34.121  20.755  32.413  1.00  7.000          H  
ATOM   2452 2HD1 LEU A 149     -32.605  21.046  33.269  1.00  7.000          H  
ATOM   2453 3HD1 LEU A 149     -34.124  21.186  34.098  1.00  7.000          H  
ATOM   2454 1HD2 LEU A 149     -35.670  22.653  31.905  1.00  7.000          H  
ATOM   2455 2HD2 LEU A 149     -35.703  23.093  33.631  1.00  7.000          H  
ATOM   2456 3HD2 LEU A 149     -35.226  24.298  32.414  1.00  7.000          H  
ATOM   2457  N   GLU A 150     -30.894  25.069  32.511  1.00  3.890          N  
ATOM   2458  CA  GLU A 150     -30.214  25.432  31.291  1.00  3.890          C  
ATOM   2459  C   GLU A 150     -28.706  25.322  31.396  1.00  3.560          C  
ATOM   2460  O   GLU A 150     -28.071  24.782  30.499  1.00  3.320          O  
ATOM   2461  CB  GLU A 150     -30.569  26.851  30.849  1.00  5.830          C  
ATOM   2462  CG  GLU A 150     -31.998  27.025  30.337  1.00  5.830          C  
ATOM   2463  CD  GLU A 150     -32.244  28.386  29.743  1.00  5.830          C  
ATOM   2464  OE1 GLU A 150     -31.313  29.165  29.692  1.00  5.830          O  
ATOM   2465  OE2 GLU A 150     -33.344  28.645  29.322  1.00  5.830          O  
ATOM   2466  H   GLU A 150     -31.425  25.761  33.044  1.00  4.670          H  
ATOM   2467  HA  GLU A 150     -30.544  24.747  30.511  1.00  4.670          H  
ATOM   2468 1HB  GLU A 150     -30.461  27.516  31.709  1.00  7.000          H  
ATOM   2469 2HB  GLU A 150     -29.869  27.185  30.103  1.00  7.000          H  
ATOM   2470 1HG  GLU A 150     -32.196  26.265  29.583  1.00  7.000          H  
ATOM   2471 2HG  GLU A 150     -32.687  26.862  31.169  1.00  7.000          H  
ATOM   2472  N   SER A 151     -28.099  25.736  32.502  1.00  3.300          N  
ATOM   2473  CA  SER A 151     -26.647  25.671  32.536  1.00  2.920          C  
ATOM   2474  C   SER A 151     -26.132  24.241  32.360  1.00  2.640          C  
ATOM   2475  O   SER A 151     -25.285  23.976  31.483  1.00  2.460          O  
ATOM   2476  CB  SER A 151     -26.144  26.261  33.837  1.00  4.380          C  
ATOM   2477  OG  SER A 151     -24.745  26.217  33.918  1.00  4.380          O  
ATOM   2478  H   SER A 151     -28.606  26.174  33.276  1.00  3.960          H  
ATOM   2479  HA  SER A 151     -26.262  26.274  31.714  1.00  3.500          H  
ATOM   2480 1HB  SER A 151     -26.486  27.293  33.918  1.00  5.260          H  
ATOM   2481 2HB  SER A 151     -26.582  25.711  34.673  1.00  5.260          H  
ATOM   2482  HG  SER A 151     -24.522  26.630  34.754  1.00  5.260          H  
ATOM   2483  N   SER A 152     -26.662  23.301  33.153  1.00  2.850          N  
ATOM   2484  CA  SER A 152     -26.181  21.937  33.054  1.00  2.970          C  
ATOM   2485  C   SER A 152     -26.579  21.257  31.746  1.00  2.800          C  
ATOM   2486  O   SER A 152     -25.748  20.580  31.124  1.00  2.650          O  
ATOM   2487  CB  SER A 152     -26.681  21.103  34.210  1.00  4.460          C  
ATOM   2488  OG  SER A 152     -26.163  21.525  35.435  1.00  4.460          O  
ATOM   2489  H   SER A 152     -27.373  23.542  33.851  1.00  3.420          H  
ATOM   2490  HA  SER A 152     -25.092  21.963  33.101  1.00  3.560          H  
ATOM   2491 1HB  SER A 152     -27.774  21.125  34.236  1.00  5.350          H  
ATOM   2492 2HB  SER A 152     -26.369  20.091  34.042  1.00  5.350          H  
ATOM   2493  HG  SER A 152     -26.453  20.863  36.068  1.00  5.350          H  
ATOM   2494  N   LEU A 153     -27.833  21.427  31.300  1.00  3.000          N  
ATOM   2495  CA  LEU A 153     -28.217  20.747  30.080  1.00  3.050          C  
ATOM   2496  C   LEU A 153     -27.549  21.339  28.864  1.00  2.600          C  
ATOM   2497  O   LEU A 153     -27.231  20.597  27.940  1.00  2.460          O  
ATOM   2498  CB  LEU A 153     -29.727  20.725  29.862  1.00  4.570          C  
ATOM   2499  CG  LEU A 153     -30.574  19.876  30.855  1.00  4.570          C  
ATOM   2500  CD1 LEU A 153     -32.021  20.054  30.492  1.00  4.570          C  
ATOM   2501  CD2 LEU A 153     -30.186  18.388  30.814  1.00  4.570          C  
ATOM   2502  H   LEU A 153     -28.521  21.989  31.809  1.00  3.600          H  
ATOM   2503  HA  LEU A 153     -27.869  19.724  30.151  1.00  3.660          H  
ATOM   2504 1HB  LEU A 153     -30.087  21.755  29.928  1.00  5.490          H  
ATOM   2505 2HB  LEU A 153     -29.921  20.361  28.855  1.00  5.490          H  
ATOM   2506  HG  LEU A 153     -30.429  20.256  31.869  1.00  5.490          H  
ATOM   2507 1HD1 LEU A 153     -32.634  19.485  31.182  1.00  5.490          H  
ATOM   2508 2HD1 LEU A 153     -32.283  21.108  30.545  1.00  5.490          H  
ATOM   2509 3HD1 LEU A 153     -32.186  19.689  29.482  1.00  5.490          H  
ATOM   2510 1HD2 LEU A 153     -30.810  17.844  31.515  1.00  5.490          H  
ATOM   2511 2HD2 LEU A 153     -30.342  17.995  29.815  1.00  5.490          H  
ATOM   2512 3HD2 LEU A 153     -29.153  18.247  31.094  1.00  5.490          H  
ATOM   2513  N   LYS A 154     -27.322  22.654  28.817  1.00  2.590          N  
ATOM   2514  CA  LYS A 154     -26.665  23.182  27.641  1.00  2.610          C  
ATOM   2515  C   LYS A 154     -25.290  22.548  27.491  1.00  2.110          C  
ATOM   2516  O   LYS A 154     -24.908  22.221  26.370  1.00  2.070          O  
ATOM   2517  CB  LYS A 154     -26.619  24.707  27.652  1.00  3.920          C  
ATOM   2518  CG  LYS A 154     -27.999  25.352  27.378  1.00  3.920          C  
ATOM   2519  CD  LYS A 154     -27.956  26.879  27.450  1.00  3.920          C  
ATOM   2520  CE  LYS A 154     -29.343  27.493  27.174  1.00  3.920          C  
ATOM   2521  NZ  LYS A 154     -29.351  28.981  27.362  1.00  3.920          N  
ATOM   2522  H   LYS A 154     -27.606  23.287  29.566  1.00  3.110          H  
ATOM   2523  HA  LYS A 154     -27.252  22.898  26.772  1.00  3.130          H  
ATOM   2524 1HB  LYS A 154     -26.267  25.052  28.628  1.00  4.700          H  
ATOM   2525 2HB  LYS A 154     -25.915  25.058  26.900  1.00  4.700          H  
ATOM   2526 1HG  LYS A 154     -28.329  25.052  26.379  1.00  4.700          H  
ATOM   2527 2HG  LYS A 154     -28.726  24.978  28.095  1.00  4.700          H  
ATOM   2528 1HD  LYS A 154     -27.627  27.180  28.447  1.00  4.700          H  
ATOM   2529 2HD  LYS A 154     -27.247  27.260  26.717  1.00  4.700          H  
ATOM   2530 1HE  LYS A 154     -29.639  27.266  26.152  1.00  4.700          H  
ATOM   2531 2HE  LYS A 154     -30.064  27.048  27.847  1.00  4.700          H  
ATOM   2532 1HZ  LYS A 154     -30.285  29.342  27.183  1.00  4.700          H  
ATOM   2533 2HZ  LYS A 154     -29.083  29.205  28.319  1.00  4.700          H  
ATOM   2534 3HZ  LYS A 154     -28.697  29.410  26.728  1.00  4.700          H  
ATOM   2535  N   GLU A 155     -24.536  22.355  28.586  1.00  2.040          N  
ATOM   2536  CA  GLU A 155     -23.251  21.679  28.409  1.00  2.220          C  
ATOM   2537  C   GLU A 155     -23.438  20.241  27.894  1.00  1.990          C  
ATOM   2538  O   GLU A 155     -22.634  19.766  27.081  1.00  2.070          O  
ATOM   2539  CB  GLU A 155     -22.384  21.690  29.653  1.00  3.330          C  
ATOM   2540  CG  GLU A 155     -20.987  21.125  29.348  1.00  3.330          C  
ATOM   2541  CD  GLU A 155     -19.993  21.337  30.434  1.00  3.330          C  
ATOM   2542  OE1 GLU A 155     -20.366  21.882  31.444  1.00  3.330          O  
ATOM   2543  OE2 GLU A 155     -18.851  20.961  30.260  1.00  3.330          O  
ATOM   2544  H   GLU A 155     -24.842  22.718  29.500  1.00  2.450          H  
ATOM   2545  HA  GLU A 155     -22.693  22.228  27.648  1.00  2.660          H  
ATOM   2546 1HB  GLU A 155     -22.287  22.708  30.030  1.00  4.000          H  
ATOM   2547 2HB  GLU A 155     -22.851  21.082  30.433  1.00  4.000          H  
ATOM   2548 1HG  GLU A 155     -21.075  20.058  29.165  1.00  4.000          H  
ATOM   2549 2HG  GLU A 155     -20.618  21.585  28.427  1.00  4.000          H  
ATOM   2550  N   GLU A 156     -24.476  19.529  28.371  1.00  2.050          N  
ATOM   2551  CA  GLU A 156     -24.710  18.166  27.869  1.00  2.280          C  
ATOM   2552  C   GLU A 156     -25.047  18.224  26.367  1.00  1.860          C  
ATOM   2553  O   GLU A 156     -24.672  17.330  25.598  1.00  1.920          O  
ATOM   2554  CB  GLU A 156     -25.860  17.456  28.604  1.00  3.420          C  
ATOM   2555  CG  GLU A 156     -25.626  17.103  30.083  1.00  3.420          C  
ATOM   2556  CD  GLU A 156     -24.469  16.140  30.376  1.00  3.420          C  
ATOM   2557  OE1 GLU A 156     -24.200  15.242  29.604  1.00  3.420          O  
ATOM   2558  OE2 GLU A 156     -23.871  16.309  31.401  1.00  3.420          O  
ATOM   2559  H   GLU A 156     -25.057  19.926  29.121  1.00  2.460          H  
ATOM   2560  HA  GLU A 156     -23.799  17.581  28.002  1.00  2.740          H  
ATOM   2561 1HB  GLU A 156     -26.749  18.083  28.558  1.00  4.100          H  
ATOM   2562 2HB  GLU A 156     -26.100  16.529  28.083  1.00  4.100          H  
ATOM   2563 1HG  GLU A 156     -25.451  18.028  30.632  1.00  4.100          H  
ATOM   2564 2HG  GLU A 156     -26.551  16.668  30.461  1.00  4.100          H  
ATOM   2565  N   GLN A 157     -25.768  19.275  25.952  1.00  1.760          N  
ATOM   2566  CA  GLN A 157     -26.115  19.482  24.550  1.00  1.910          C  
ATOM   2567  C   GLN A 157     -24.850  19.739  23.738  1.00  1.710          C  
ATOM   2568  O   GLN A 157     -24.756  19.286  22.596  1.00  1.760          O  
ATOM   2569  CB  GLN A 157     -27.106  20.632  24.383  1.00  2.860          C  
ATOM   2570  CG  GLN A 157     -28.503  20.341  24.915  1.00  2.860          C  
ATOM   2571  CD  GLN A 157     -29.372  21.571  24.897  1.00  2.860          C  
ATOM   2572  OE1 GLN A 157     -28.857  22.674  24.696  1.00  2.860          O  
ATOM   2573  NE2 GLN A 157     -30.672  21.402  25.100  1.00  2.860          N  
ATOM   2574  H   GLN A 157     -26.109  19.926  26.663  1.00  2.110          H  
ATOM   2575  HA  GLN A 157     -26.583  18.576  24.173  1.00  2.290          H  
ATOM   2576 1HB  GLN A 157     -26.727  21.506  24.885  1.00  3.440          H  
ATOM   2577 2HB  GLN A 157     -27.194  20.881  23.329  1.00  3.440          H  
ATOM   2578 1HG  GLN A 157     -28.965  19.589  24.279  1.00  3.440          H  
ATOM   2579 2HG  GLN A 157     -28.439  19.973  25.929  1.00  3.440          H  
ATOM   2580 1HE2 GLN A 157     -31.287  22.192  25.094  1.00  3.440          H  
ATOM   2581 2HE2 GLN A 157     -31.042  20.485  25.255  1.00  3.440          H  
ATOM   2582  N   GLU A 158     -23.882  20.475  24.308  1.00  1.850          N  
ATOM   2583  CA  GLU A 158     -22.617  20.694  23.616  1.00  2.360          C  
ATOM   2584  C   GLU A 158     -21.899  19.357  23.427  1.00  2.350          C  
ATOM   2585  O   GLU A 158     -21.394  19.085  22.340  1.00  2.640          O  
ATOM   2586  CB  GLU A 158     -21.713  21.677  24.366  1.00  3.540          C  
ATOM   2587  CG  GLU A 158     -22.192  23.129  24.355  1.00  3.540          C  
ATOM   2588  CD  GLU A 158     -21.306  24.042  25.167  1.00  3.540          C  
ATOM   2589  OE1 GLU A 158     -20.428  23.542  25.827  1.00  3.540          O  
ATOM   2590  OE2 GLU A 158     -21.508  25.232  25.126  1.00  3.540          O  
ATOM   2591  H   GLU A 158     -24.069  20.914  25.216  1.00  2.220          H  
ATOM   2592  HA  GLU A 158     -22.830  21.115  22.635  1.00  2.830          H  
ATOM   2593 1HB  GLU A 158     -21.623  21.366  25.402  1.00  4.250          H  
ATOM   2594 2HB  GLU A 158     -20.713  21.651  23.933  1.00  4.250          H  
ATOM   2595 1HG  GLU A 158     -22.217  23.482  23.325  1.00  4.250          H  
ATOM   2596 2HG  GLU A 158     -23.204  23.167  24.745  1.00  4.250          H  
ATOM   2597  N   ARG A 159     -21.925  18.476  24.443  1.00  2.270          N  
ATOM   2598  CA  ARG A 159     -21.307  17.160  24.264  1.00  2.710          C  
ATOM   2599  C   ARG A 159     -22.006  16.420  23.120  1.00  2.330          C  
ATOM   2600  O   ARG A 159     -21.371  15.724  22.322  1.00  2.610          O  
ATOM   2601  CB  ARG A 159     -21.411  16.293  25.506  1.00  4.060          C  
ATOM   2602  CG  ARG A 159     -20.686  16.733  26.799  1.00  4.060          C  
ATOM   2603  CD  ARG A 159     -19.200  16.442  26.784  1.00  4.060          C  
ATOM   2604  NE  ARG A 159     -18.375  17.497  26.184  1.00  4.060          N  
ATOM   2605  CZ  ARG A 159     -18.039  18.659  26.807  1.00  4.060          C  
ATOM   2606  NH1 ARG A 159     -18.474  18.901  28.044  1.00  4.060          N  
ATOM   2607  NH2 ARG A 159     -17.273  19.540  26.176  1.00  4.060          N  
ATOM   2608  H   ARG A 159     -22.320  18.771  25.344  1.00  2.720          H  
ATOM   2609  HA  ARG A 159     -20.256  17.295  24.008  1.00  3.250          H  
ATOM   2610 1HB  ARG A 159     -22.457  16.157  25.763  1.00  4.880          H  
ATOM   2611 2HB  ARG A 159     -21.029  15.335  25.237  1.00  4.880          H  
ATOM   2612 1HG  ARG A 159     -20.831  17.804  26.925  1.00  4.880          H  
ATOM   2613 2HG  ARG A 159     -21.125  16.208  27.653  1.00  4.880          H  
ATOM   2614 1HD  ARG A 159     -18.866  16.282  27.808  1.00  4.880          H  
ATOM   2615 2HD  ARG A 159     -19.027  15.528  26.215  1.00  4.880          H  
ATOM   2616  HE  ARG A 159     -17.994  17.338  25.228  1.00  4.880          H  
ATOM   2617 1HH1 ARG A 159     -19.053  18.227  28.512  1.00  4.880          H  
ATOM   2618 2HH1 ARG A 159     -18.241  19.771  28.553  1.00  4.880          H  
ATOM   2619 1HH2 ARG A 159     -16.952  19.348  25.205  1.00  4.880          H  
ATOM   2620 2HH2 ARG A 159     -17.020  20.406  26.624  1.00  4.880          H  
ATOM   2621  N   LYS A 160     -23.332  16.532  23.055  1.00  1.840          N  
ATOM   2622  CA  LYS A 160     -24.047  15.889  21.971  1.00  1.770          C  
ATOM   2623  C   LYS A 160     -23.599  16.488  20.629  1.00  1.590          C  
ATOM   2624  O   LYS A 160     -23.358  15.757  19.663  1.00  1.680          O  
ATOM   2625  CB  LYS A 160     -25.558  15.975  22.167  1.00  2.660          C  
ATOM   2626  CG  LYS A 160     -26.376  15.223  21.119  1.00  2.660          C  
ATOM   2627  CD  LYS A 160     -27.859  15.209  21.482  1.00  2.660          C  
ATOM   2628  CE  LYS A 160     -28.690  14.543  20.397  1.00  2.660          C  
ATOM   2629  NZ  LYS A 160     -30.131  14.481  20.761  1.00  2.660          N  
ATOM   2630  H   LYS A 160     -23.834  17.039  23.793  1.00  2.210          H  
ATOM   2631  HA  LYS A 160     -23.776  14.845  21.976  1.00  2.120          H  
ATOM   2632 1HB  LYS A 160     -25.821  15.613  23.156  1.00  3.190          H  
ATOM   2633 2HB  LYS A 160     -25.861  17.019  22.120  1.00  3.190          H  
ATOM   2634 1HG  LYS A 160     -26.248  15.701  20.146  1.00  3.190          H  
ATOM   2635 2HG  LYS A 160     -26.016  14.194  21.047  1.00  3.190          H  
ATOM   2636 1HD  LYS A 160     -28.000  14.656  22.418  1.00  3.190          H  
ATOM   2637 2HD  LYS A 160     -28.209  16.230  21.626  1.00  3.190          H  
ATOM   2638 1HE  LYS A 160     -28.585  15.113  19.476  1.00  3.190          H  
ATOM   2639 2HE  LYS A 160     -28.323  13.528  20.230  1.00  3.190          H  
ATOM   2640 1HZ  LYS A 160     -30.647  14.038  20.019  1.00  3.190          H  
ATOM   2641 2HZ  LYS A 160     -30.242  13.920  21.623  1.00  3.190          H  
ATOM   2642 3HZ  LYS A 160     -30.492  15.409  20.913  1.00  3.190          H  
ATOM   2643  N   ALA A 161     -23.442  17.818  20.576  1.00  1.690          N  
ATOM   2644  CA  ALA A 161     -22.984  18.494  19.368  1.00  2.120          C  
ATOM   2645  C   ALA A 161     -21.611  17.972  18.950  1.00  2.430          C  
ATOM   2646  O   ALA A 161     -21.355  17.842  17.753  1.00  2.540          O  
ATOM   2647  CB  ALA A 161     -22.927  19.994  19.574  1.00  3.180          C  
ATOM   2648  H   ALA A 161     -23.713  18.375  21.390  1.00  2.030          H  
ATOM   2649  HA  ALA A 161     -23.692  18.274  18.572  1.00  2.540          H  
ATOM   2650 1HB  ALA A 161     -22.610  20.475  18.653  1.00  3.820          H  
ATOM   2651 2HB  ALA A 161     -23.915  20.355  19.857  1.00  3.820          H  
ATOM   2652 3HB  ALA A 161     -22.223  20.229  20.357  1.00  3.820          H  
ATOM   2653  N   GLU A 162     -20.746  17.656  19.926  1.00  2.750          N  
ATOM   2654  CA  GLU A 162     -19.424  17.094  19.658  1.00  3.350          C  
ATOM   2655  C   GLU A 162     -19.565  15.738  18.956  1.00  3.210          C  
ATOM   2656  O   GLU A 162     -18.739  15.398  18.112  1.00  3.450          O  
ATOM   2657  CB  GLU A 162     -18.575  16.978  20.929  1.00  5.030          C  
ATOM   2658  CG  GLU A 162     -18.118  18.322  21.502  1.00  5.030          C  
ATOM   2659  CD  GLU A 162     -17.334  18.205  22.790  1.00  5.030          C  
ATOM   2660  OE1 GLU A 162     -17.291  17.136  23.348  1.00  5.030          O  
ATOM   2661  OE2 GLU A 162     -16.794  19.195  23.231  1.00  5.030          O  
ATOM   2662  H   GLU A 162     -21.025  17.874  20.889  1.00  3.300          H  
ATOM   2663  HA  GLU A 162     -18.898  17.775  18.994  1.00  4.020          H  
ATOM   2664 1HB  GLU A 162     -19.129  16.467  21.693  1.00  6.030          H  
ATOM   2665 2HB  GLU A 162     -17.686  16.384  20.720  1.00  6.030          H  
ATOM   2666 1HG  GLU A 162     -17.515  18.830  20.762  1.00  6.030          H  
ATOM   2667 2HG  GLU A 162     -18.993  18.933  21.679  1.00  6.030          H  
ATOM   2668  N   ILE A 163     -20.611  14.963  19.283  1.00  2.920          N  
ATOM   2669  CA  ILE A 163     -20.821  13.663  18.635  1.00  3.040          C  
ATOM   2670  C   ILE A 163     -21.112  13.947  17.168  1.00  2.520          C  
ATOM   2671  O   ILE A 163     -20.620  13.263  16.263  1.00  2.690          O  
ATOM   2672  CB  ILE A 163     -22.033  12.886  19.177  1.00  4.560          C  
ATOM   2673  CG1 ILE A 163     -21.834  12.535  20.620  1.00  4.560          C  
ATOM   2674  CG2 ILE A 163     -22.171  11.545  18.333  1.00  4.560          C  
ATOM   2675  CD1 ILE A 163     -23.086  12.077  21.285  1.00  4.560          C  
ATOM   2676  H   ILE A 163     -21.241  15.286  20.032  1.00  3.500          H  
ATOM   2677  HA  ILE A 163     -19.911  13.062  18.713  1.00  3.650          H  
ATOM   2678  HB  ILE A 163     -22.938  13.470  19.086  1.00  5.470          H  
ATOM   2679 1HG1 ILE A 163     -21.103  11.767  20.694  1.00  5.470          H  
ATOM   2680 2HG1 ILE A 163     -21.469  13.412  21.150  1.00  5.470          H  
ATOM   2681 1HG2 ILE A 163     -22.992  10.963  18.679  1.00  5.470          H  
ATOM   2682 2HG2 ILE A 163     -22.333  11.766  17.280  1.00  5.470          H  
ATOM   2683 3HG2 ILE A 163     -21.253  10.960  18.438  1.00  5.470          H  
ATOM   2684 1HD1 ILE A 163     -22.878  11.855  22.316  1.00  5.470          H  
ATOM   2685 2HD1 ILE A 163     -23.837  12.840  21.227  1.00  5.470          H  
ATOM   2686 3HD1 ILE A 163     -23.456  11.210  20.804  1.00  5.470          H  
ATOM   2687  N   GLN A 164     -22.002  14.919  16.937  1.00  1.950          N  
ATOM   2688  CA  GLN A 164     -22.346  15.281  15.569  1.00  1.610          C  
ATOM   2689  C   GLN A 164     -21.111  15.830  14.855  1.00  1.840          C  
ATOM   2690  O   GLN A 164     -20.939  15.645  13.642  1.00  1.770          O  
ATOM   2691  CB  GLN A 164     -23.488  16.294  15.535  1.00  2.420          C  
ATOM   2692  CG  GLN A 164     -24.028  16.585  14.136  1.00  2.420          C  
ATOM   2693  CD  GLN A 164     -24.650  15.350  13.491  1.00  2.420          C  
ATOM   2694  OE1 GLN A 164     -25.451  14.645  14.122  1.00  2.420          O  
ATOM   2695  NE2 GLN A 164     -24.294  15.087  12.240  1.00  2.420          N  
ATOM   2696  H   GLN A 164     -22.429  15.388  17.748  1.00  2.340          H  
ATOM   2697  HA  GLN A 164     -22.665  14.386  15.052  1.00  1.930          H  
ATOM   2698 1HB  GLN A 164     -24.307  15.939  16.160  1.00  2.900          H  
ATOM   2699 2HB  GLN A 164     -23.141  17.236  15.959  1.00  2.900          H  
ATOM   2700 1HG  GLN A 164     -24.793  17.354  14.212  1.00  2.900          H  
ATOM   2701 2HG  GLN A 164     -23.216  16.933  13.497  1.00  2.900          H  
ATOM   2702 1HE2 GLN A 164     -24.676  14.292  11.762  1.00  2.900          H  
ATOM   2703 2HE2 GLN A 164     -23.643  15.686  11.768  1.00  2.900          H  
ATOM   2704  N   ALA A 165     -20.267  16.557  15.592  1.00  2.330          N  
ATOM   2705  CA  ALA A 165     -19.035  17.053  15.024  1.00  2.880          C  
ATOM   2706  C   ALA A 165     -18.166  15.868  14.628  1.00  3.120          C  
ATOM   2707  O   ALA A 165     -17.613  15.867  13.540  1.00  3.210          O  
ATOM   2708  CB  ALA A 165     -18.302  17.955  15.983  1.00  4.320          C  
ATOM   2709  H   ALA A 165     -20.511  16.774  16.556  1.00  2.800          H  
ATOM   2710  HA  ALA A 165     -19.279  17.621  14.130  1.00  3.460          H  
ATOM   2711 1HB  ALA A 165     -17.391  18.317  15.511  1.00  5.180          H  
ATOM   2712 2HB  ALA A 165     -18.941  18.797  16.251  1.00  5.180          H  
ATOM   2713 3HB  ALA A 165     -18.051  17.400  16.862  1.00  5.180          H  
ATOM   2714  N   ASP A 166     -18.099  14.796  15.437  1.00  3.320          N  
ATOM   2715  CA  ASP A 166     -17.287  13.647  15.028  1.00  3.750          C  
ATOM   2716  C   ASP A 166     -17.741  13.112  13.699  1.00  3.330          C  
ATOM   2717  O   ASP A 166     -16.914  12.801  12.836  1.00  3.570          O  
ATOM   2718  CB  ASP A 166     -17.363  12.478  16.019  1.00  5.620          C  
ATOM   2719  CG  ASP A 166     -16.631  12.707  17.259  1.00  5.620          C  
ATOM   2720  OD1 ASP A 166     -15.858  13.612  17.289  1.00  5.620          O  
ATOM   2721  OD2 ASP A 166     -16.819  11.966  18.184  1.00  5.620          O  
ATOM   2722  H   ASP A 166     -18.515  14.838  16.372  1.00  3.980          H  
ATOM   2723  HA  ASP A 166     -16.257  13.978  14.935  1.00  4.500          H  
ATOM   2724 1HB  ASP A 166     -18.400  12.282  16.268  1.00  6.750          H  
ATOM   2725 2HB  ASP A 166     -16.979  11.574  15.550  1.00  6.750          H  
ATOM   2726  N   ILE A 167     -19.055  13.076  13.491  1.00  2.760          N  
ATOM   2727  CA  ILE A 167     -19.559  12.577  12.228  1.00  2.450          C  
ATOM   2728  C   ILE A 167     -19.044  13.487  11.127  1.00  2.040          C  
ATOM   2729  O   ILE A 167     -18.504  13.007  10.128  1.00  2.010          O  
ATOM   2730  CB  ILE A 167     -21.107  12.587  12.177  1.00  3.680          C  
ATOM   2731  CG1 ILE A 167     -21.684  11.567  13.187  1.00  3.680          C  
ATOM   2732  CG2 ILE A 167     -21.580  12.277  10.729  1.00  3.680          C  
ATOM   2733  CD1 ILE A 167     -23.188  11.719  13.446  1.00  3.680          C  
ATOM   2734  H   ILE A 167     -19.674  13.321  14.274  1.00  3.310          H  
ATOM   2735  HA  ILE A 167     -19.184  11.566  12.063  1.00  2.940          H  
ATOM   2736  HB  ILE A 167     -21.474  13.564  12.461  1.00  4.410          H  
ATOM   2737 1HG1 ILE A 167     -21.493  10.565  12.823  1.00  4.410          H  
ATOM   2738 2HG1 ILE A 167     -21.166  11.698  14.138  1.00  4.410          H  
ATOM   2739 1HG2 ILE A 167     -22.659  12.297  10.677  1.00  4.410          H  
ATOM   2740 2HG2 ILE A 167     -21.193  13.016  10.029  1.00  4.410          H  
ATOM   2741 3HG2 ILE A 167     -21.219  11.288  10.434  1.00  4.410          H  
ATOM   2742 1HD1 ILE A 167     -23.508  10.996  14.174  1.00  4.410          H  
ATOM   2743 2HD1 ILE A 167     -23.390  12.701  13.827  1.00  4.410          H  
ATOM   2744 3HD1 ILE A 167     -23.750  11.571  12.533  1.00  4.410          H  
ATOM   2745  N   ALA A 168     -19.212  14.801  11.319  1.00  1.850          N  
ATOM   2746  CA  ALA A 168     -18.783  15.787  10.343  1.00  1.770          C  
ATOM   2747  C   ALA A 168     -17.279  15.772  10.086  1.00  2.160          C  
ATOM   2748  O   ALA A 168     -16.863  15.941   8.943  1.00  2.050          O  
ATOM   2749  CB  ALA A 168     -19.187  17.169  10.812  1.00  2.660          C  
ATOM   2750  H   ALA A 168     -19.681  15.115  12.176  1.00  2.220          H  
ATOM   2751  HA  ALA A 168     -19.288  15.565   9.407  1.00  2.120          H  
ATOM   2752 1HB  ALA A 168     -18.905  17.899  10.065  1.00  3.190          H  
ATOM   2753 2HB  ALA A 168     -20.266  17.195  10.967  1.00  3.190          H  
ATOM   2754 3HB  ALA A 168     -18.682  17.390  11.745  1.00  3.190          H  
ATOM   2755  N   GLN A 169     -16.451  15.571  11.113  1.00  2.710          N  
ATOM   2756  CA  GLN A 169     -15.011  15.584  10.904  1.00  3.160          C  
ATOM   2757  C   GLN A 169     -14.609  14.390  10.057  1.00  2.930          C  
ATOM   2758  O   GLN A 169     -13.808  14.519   9.117  1.00  2.980          O  
ATOM   2759  CB  GLN A 169     -14.238  15.557  12.240  1.00  4.740          C  
ATOM   2760  CG  GLN A 169     -14.355  16.838  13.100  1.00  4.740          C  
ATOM   2761  CD  GLN A 169     -13.505  16.767  14.376  1.00  4.740          C  
ATOM   2762  OE1 GLN A 169     -12.369  17.211  14.350  1.00  4.740          O  
ATOM   2763  NE2 GLN A 169     -14.008  16.200  15.452  1.00  4.740          N  
ATOM   2764  H   GLN A 169     -16.846  15.464  12.041  1.00  3.250          H  
ATOM   2765  HA  GLN A 169     -14.745  16.491  10.366  1.00  3.790          H  
ATOM   2766 1HB  GLN A 169     -14.608  14.725  12.847  1.00  5.690          H  
ATOM   2767 2HB  GLN A 169     -13.180  15.370  12.047  1.00  5.690          H  
ATOM   2768 1HG  GLN A 169     -14.014  17.683  12.506  1.00  5.690          H  
ATOM   2769 2HG  GLN A 169     -15.390  16.979  13.389  1.00  5.690          H  
ATOM   2770 1HE2 GLN A 169     -13.423  16.111  16.281  1.00  5.690          H  
ATOM   2771 2HE2 GLN A 169     -14.939  15.823  15.446  1.00  5.690          H  
ATOM   2772  N   GLN A 170     -15.228  13.241  10.343  1.00  2.780          N  
ATOM   2773  CA  GLN A 170     -14.952  12.020   9.619  1.00  2.780          C  
ATOM   2774  C   GLN A 170     -15.382  12.137   8.168  1.00  2.210          C  
ATOM   2775  O   GLN A 170     -14.591  11.842   7.267  1.00  2.230          O  
ATOM   2776  CB  GLN A 170     -15.719  10.874  10.279  1.00  4.170          C  
ATOM   2777  CG  GLN A 170     -15.194  10.487  11.637  1.00  4.170          C  
ATOM   2778  CD  GLN A 170     -16.120   9.522  12.393  1.00  4.170          C  
ATOM   2779  OE1 GLN A 170     -17.055   8.991  11.790  1.00  4.170          O  
ATOM   2780  NE2 GLN A 170     -15.885   9.332  13.690  1.00  4.170          N  
ATOM   2781  H   GLN A 170     -15.872  13.215  11.142  1.00  3.340          H  
ATOM   2782  HA  GLN A 170     -13.883  11.824   9.654  1.00  3.340          H  
ATOM   2783 1HB  GLN A 170     -16.757  11.172  10.411  1.00  5.000          H  
ATOM   2784 2HB  GLN A 170     -15.717  10.018   9.625  1.00  5.000          H  
ATOM   2785 1HG  GLN A 170     -14.248  10.010  11.467  1.00  5.000          H  
ATOM   2786 2HG  GLN A 170     -15.057  11.374  12.228  1.00  5.000          H  
ATOM   2787 1HE2 GLN A 170     -16.477   8.727  14.228  1.00  5.000          H  
ATOM   2788 2HE2 GLN A 170     -15.133   9.814  14.144  1.00  5.000          H  
ATOM   2789  N   GLU A 171     -16.597  12.658   7.937  1.00  1.790          N  
ATOM   2790  CA  GLU A 171     -17.122  12.801   6.588  1.00  1.420          C  
ATOM   2791  C   GLU A 171     -16.432  13.883   5.782  1.00  1.300          C  
ATOM   2792  O   GLU A 171     -16.178  13.692   4.594  1.00  1.200          O  
ATOM   2793  CB  GLU A 171     -18.624  13.085   6.635  1.00  2.130          C  
ATOM   2794  CG  GLU A 171     -19.495  11.898   7.058  1.00  2.130          C  
ATOM   2795  CD  GLU A 171     -19.481  10.776   6.052  1.00  2.130          C  
ATOM   2796  OE1 GLU A 171     -19.578  11.067   4.884  1.00  2.130          O  
ATOM   2797  OE2 GLU A 171     -19.367   9.634   6.439  1.00  2.130          O  
ATOM   2798  H   GLU A 171     -17.203  12.897   8.729  1.00  2.150          H  
ATOM   2799  HA  GLU A 171     -16.974  11.855   6.070  1.00  1.700          H  
ATOM   2800 1HB  GLU A 171     -18.807  13.892   7.346  1.00  2.560          H  
ATOM   2801 2HB  GLU A 171     -18.961  13.427   5.657  1.00  2.560          H  
ATOM   2802 1HG  GLU A 171     -19.122  11.517   8.011  1.00  2.560          H  
ATOM   2803 2HG  GLU A 171     -20.516  12.241   7.212  1.00  2.560          H  
ATOM   2804  N   LYS A 172     -16.098  15.017   6.403  1.00  1.580          N  
ATOM   2805  CA  LYS A 172     -15.450  16.081   5.662  1.00  1.820          C  
ATOM   2806  C   LYS A 172     -14.057  15.696   5.226  1.00  1.940          C  
ATOM   2807  O   LYS A 172     -13.694  15.944   4.079  1.00  1.870          O  
ATOM   2808  CB  LYS A 172     -15.413  17.377   6.468  1.00  2.730          C  
ATOM   2809  CG  LYS A 172     -16.776  18.067   6.611  1.00  2.730          C  
ATOM   2810  CD  LYS A 172     -16.678  19.325   7.464  1.00  2.730          C  
ATOM   2811  CE  LYS A 172     -18.029  20.023   7.593  1.00  2.730          C  
ATOM   2812  NZ  LYS A 172     -17.946  21.246   8.448  1.00  2.730          N  
ATOM   2813  H   LYS A 172     -16.327  15.166   7.386  1.00  1.900          H  
ATOM   2814  HA  LYS A 172     -16.034  16.268   4.762  1.00  2.180          H  
ATOM   2815 1HB  LYS A 172     -15.036  17.163   7.471  1.00  3.280          H  
ATOM   2816 2HB  LYS A 172     -14.722  18.073   5.999  1.00  3.280          H  
ATOM   2817 1HG  LYS A 172     -17.136  18.340   5.619  1.00  3.280          H  
ATOM   2818 2HG  LYS A 172     -17.493  17.381   7.052  1.00  3.280          H  
ATOM   2819 1HD  LYS A 172     -16.327  19.049   8.461  1.00  3.280          H  
ATOM   2820 2HD  LYS A 172     -15.961  20.014   7.021  1.00  3.280          H  
ATOM   2821 1HE  LYS A 172     -18.378  20.308   6.602  1.00  3.280          H  
ATOM   2822 2HE  LYS A 172     -18.746  19.332   8.033  1.00  3.280          H  
ATOM   2823 1HZ  LYS A 172     -18.858  21.678   8.509  1.00  3.280          H  
ATOM   2824 2HZ  LYS A 172     -17.634  20.991   9.375  1.00  3.280          H  
ATOM   2825 3HZ  LYS A 172     -17.292  21.901   8.042  1.00  3.280          H  
ATOM   2826  N   ASN A 173     -13.275  15.050   6.093  1.00  2.260          N  
ATOM   2827  CA  ASN A 173     -11.932  14.701   5.671  1.00  2.590          C  
ATOM   2828  C   ASN A 173     -11.965  13.532   4.717  1.00  2.340          C  
ATOM   2829  O   ASN A 173     -11.240  13.532   3.715  1.00  2.410          O  
ATOM   2830  CB  ASN A 173     -11.065  14.421   6.862  1.00  3.880          C  
ATOM   2831  CG  ASN A 173     -10.659  15.671   7.563  1.00  3.880          C  
ATOM   2832  OD1 ASN A 173      -9.695  16.344   7.166  1.00  3.880          O  
ATOM   2833  ND2 ASN A 173     -11.383  16.010   8.590  1.00  3.880          N  
ATOM   2834  H   ASN A 173     -13.593  14.841   7.047  1.00  2.710          H  
ATOM   2835  HA  ASN A 173     -11.507  15.548   5.134  1.00  3.110          H  
ATOM   2836 1HB  ASN A 173     -11.630  13.797   7.555  1.00  4.660          H  
ATOM   2837 2HB  ASN A 173     -10.187  13.872   6.574  1.00  4.660          H  
ATOM   2838 1HD2 ASN A 173     -11.163  16.833   9.116  1.00  4.660          H  
ATOM   2839 2HD2 ASN A 173     -12.172  15.426   8.867  1.00  4.660          H  
ATOM   2840  N   LYS A 174     -12.838  12.553   4.977  1.00  2.150          N  
ATOM   2841  CA  LYS A 174     -12.938  11.424   4.095  1.00  2.210          C  
ATOM   2842  C   LYS A 174     -13.312  11.927   2.717  1.00  1.710          C  
ATOM   2843  O   LYS A 174     -12.593  11.657   1.761  1.00  1.840          O  
ATOM   2844  CB  LYS A 174     -13.987  10.434   4.606  1.00  3.310          C  
ATOM   2845  CG  LYS A 174     -14.167   9.172   3.765  1.00  3.310          C  
ATOM   2846  CD  LYS A 174     -15.295   8.277   4.322  1.00  3.310          C  
ATOM   2847  CE  LYS A 174     -16.697   8.804   3.945  1.00  3.310          C  
ATOM   2848  NZ  LYS A 174     -17.781   7.841   4.338  1.00  3.310          N  
ATOM   2849  H   LYS A 174     -13.426  12.552   5.815  1.00  2.580          H  
ATOM   2850  HA  LYS A 174     -11.968  10.929   4.034  1.00  2.650          H  
ATOM   2851 1HB  LYS A 174     -13.709  10.112   5.611  1.00  3.980          H  
ATOM   2852 2HB  LYS A 174     -14.940  10.945   4.688  1.00  3.980          H  
ATOM   2853 1HG  LYS A 174     -14.404   9.447   2.737  1.00  3.980          H  
ATOM   2854 2HG  LYS A 174     -13.233   8.606   3.762  1.00  3.980          H  
ATOM   2855 1HD  LYS A 174     -15.174   7.257   3.953  1.00  3.980          H  
ATOM   2856 2HD  LYS A 174     -15.228   8.261   5.410  1.00  3.980          H  
ATOM   2857 1HE  LYS A 174     -16.889   9.754   4.441  1.00  3.980          H  
ATOM   2858 2HE  LYS A 174     -16.734   8.953   2.867  1.00  3.980          H  
ATOM   2859 1HZ  LYS A 174     -18.695   8.198   4.059  1.00  3.980          H  
ATOM   2860 2HZ  LYS A 174     -17.626   6.962   3.878  1.00  3.980          H  
ATOM   2861 3HZ  LYS A 174     -17.772   7.701   5.343  1.00  3.980          H  
ATOM   2862  N   ALA A 175     -14.397  12.711   2.618  1.00  1.290          N  
ATOM   2863  CA  ALA A 175     -14.845  13.231   1.343  1.00  1.170          C  
ATOM   2864  C   ALA A 175     -13.806  14.107   0.671  1.00  1.190          C  
ATOM   2865  O   ALA A 175     -13.599  14.002  -0.532  1.00  1.260          O  
ATOM   2866  CB  ALA A 175     -16.112  14.034   1.532  1.00  1.750          C  
ATOM   2867  H   ALA A 175     -14.958  12.930   3.445  1.00  1.550          H  
ATOM   2868  HA  ALA A 175     -15.052  12.385   0.692  1.00  1.400          H  
ATOM   2869 1HB  ALA A 175     -16.463  14.397   0.569  1.00  2.110          H  
ATOM   2870 2HB  ALA A 175     -16.877  13.404   1.990  1.00  2.110          H  
ATOM   2871 3HB  ALA A 175     -15.901  14.881   2.189  1.00  2.110          H  
ATOM   2872  N   LYS A 176     -13.097  14.969   1.402  1.00  1.440          N  
ATOM   2873  CA  LYS A 176     -12.125  15.783   0.691  1.00  1.790          C  
ATOM   2874  C   LYS A 176     -11.070  14.933   0.021  1.00  1.790          C  
ATOM   2875  O   LYS A 176     -10.743  15.169  -1.149  1.00  1.800          O  
ATOM   2876  CB  LYS A 176     -11.462  16.799   1.613  1.00  2.690          C  
ATOM   2877  CG  LYS A 176     -12.335  17.975   2.029  1.00  2.690          C  
ATOM   2878  CD  LYS A 176     -11.593  18.890   3.005  1.00  2.690          C  
ATOM   2879  CE  LYS A 176     -12.467  20.064   3.446  1.00  2.690          C  
ATOM   2880  NZ  LYS A 176     -11.762  20.957   4.421  1.00  2.690          N  
ATOM   2881  H   LYS A 176     -13.252  15.100   2.405  1.00  1.730          H  
ATOM   2882  HA  LYS A 176     -12.651  16.330  -0.091  1.00  2.150          H  
ATOM   2883 1HB  LYS A 176     -11.177  16.286   2.522  1.00  3.220          H  
ATOM   2884 2HB  LYS A 176     -10.558  17.180   1.147  1.00  3.220          H  
ATOM   2885 1HG  LYS A 176     -12.586  18.551   1.138  1.00  3.220          H  
ATOM   2886 2HG  LYS A 176     -13.257  17.631   2.468  1.00  3.220          H  
ATOM   2887 1HD  LYS A 176     -11.309  18.310   3.889  1.00  3.220          H  
ATOM   2888 2HD  LYS A 176     -10.687  19.271   2.536  1.00  3.220          H  
ATOM   2889 1HE  LYS A 176     -12.746  20.648   2.571  1.00  3.220          H  
ATOM   2890 2HE  LYS A 176     -13.372  19.673   3.915  1.00  3.220          H  
ATOM   2891 1HZ  LYS A 176     -12.374  21.717   4.687  1.00  3.220          H  
ATOM   2892 2HZ  LYS A 176     -11.509  20.426   5.243  1.00  3.220          H  
ATOM   2893 3HZ  LYS A 176     -10.928  21.335   3.995  1.00  3.220          H  
ATOM   2894  N   LEU A 177     -10.566  13.910   0.719  1.00  1.980          N  
ATOM   2895  CA  LEU A 177      -9.546  13.088   0.101  1.00  2.310          C  
ATOM   2896  C   LEU A 177     -10.135  12.167  -0.962  1.00  1.990          C  
ATOM   2897  O   LEU A 177      -9.520  11.976  -2.009  1.00  2.030          O  
ATOM   2898  CB  LEU A 177      -8.771  12.272   1.126  1.00  3.460          C  
ATOM   2899  CG  LEU A 177      -7.568  11.434   0.578  1.00  3.460          C  
ATOM   2900  CD1 LEU A 177      -6.556  12.328  -0.051  1.00  3.460          C  
ATOM   2901  CD2 LEU A 177      -6.919  10.672   1.687  1.00  3.460          C  
ATOM   2902  H   LEU A 177     -10.864  13.751   1.692  1.00  2.380          H  
ATOM   2903  HA  LEU A 177      -8.856  13.769  -0.381  1.00  2.770          H  
ATOM   2904 1HB  LEU A 177      -8.377  12.962   1.842  1.00  4.160          H  
ATOM   2905 2HB  LEU A 177      -9.469  11.597   1.631  1.00  4.160          H  
ATOM   2906  HG  LEU A 177      -7.922  10.744  -0.172  1.00  4.160          H  
ATOM   2907 1HD1 LEU A 177      -5.753  11.710  -0.398  1.00  4.160          H  
ATOM   2908 2HD1 LEU A 177      -6.969  12.873  -0.891  1.00  4.160          H  
ATOM   2909 3HD1 LEU A 177      -6.178  13.029   0.682  1.00  4.160          H  
ATOM   2910 1HD2 LEU A 177      -6.094  10.073   1.290  1.00  4.160          H  
ATOM   2911 2HD2 LEU A 177      -6.531  11.349   2.429  1.00  4.160          H  
ATOM   2912 3HD2 LEU A 177      -7.644  10.032   2.129  1.00  4.160          H  
ATOM   2913  N   VAL A 178     -11.305  11.574  -0.712  1.00  1.830          N  
ATOM   2914  CA  VAL A 178     -11.909  10.679  -1.686  1.00  1.910          C  
ATOM   2915  C   VAL A 178     -12.215  11.424  -2.967  1.00  1.630          C  
ATOM   2916  O   VAL A 178     -11.981  10.889  -4.047  1.00  1.800          O  
ATOM   2917  CB  VAL A 178     -13.193  10.005  -1.149  1.00  2.860          C  
ATOM   2918  CG1 VAL A 178     -13.916   9.269  -2.280  1.00  2.860          C  
ATOM   2919  CG2 VAL A 178     -12.833   8.983  -0.062  1.00  2.860          C  
ATOM   2920  H   VAL A 178     -11.781  11.741   0.173  1.00  2.200          H  
ATOM   2921  HA  VAL A 178     -11.191   9.890  -1.911  1.00  2.290          H  
ATOM   2922  HB  VAL A 178     -13.854  10.767  -0.741  1.00  3.440          H  
ATOM   2923 1HG1 VAL A 178     -14.813   8.797  -1.885  1.00  3.440          H  
ATOM   2924 2HG1 VAL A 178     -14.205   9.962  -3.067  1.00  3.440          H  
ATOM   2925 3HG1 VAL A 178     -13.258   8.504  -2.700  1.00  3.440          H  
ATOM   2926 1HG2 VAL A 178     -13.740   8.517   0.316  1.00  3.440          H  
ATOM   2927 2HG2 VAL A 178     -12.185   8.219  -0.482  1.00  3.440          H  
ATOM   2928 3HG2 VAL A 178     -12.314   9.472   0.755  1.00  3.440          H  
ATOM   2929  N   VAL A 179     -12.780  12.628  -2.866  1.00  1.340          N  
ATOM   2930  CA  VAL A 179     -13.081  13.409  -4.047  1.00  1.330          C  
ATOM   2931  C   VAL A 179     -11.801  13.802  -4.764  1.00  1.190          C  
ATOM   2932  O   VAL A 179     -11.734  13.672  -5.988  1.00  1.210          O  
ATOM   2933  CB  VAL A 179     -13.922  14.644  -3.692  1.00  2.000          C  
ATOM   2934  CG1 VAL A 179     -14.060  15.562  -4.913  1.00  2.000          C  
ATOM   2935  CG2 VAL A 179     -15.310  14.174  -3.218  1.00  2.000          C  
ATOM   2936  H   VAL A 179     -12.991  13.019  -1.947  1.00  1.610          H  
ATOM   2937  HA  VAL A 179     -13.673  12.790  -4.719  1.00  1.600          H  
ATOM   2938  HB  VAL A 179     -13.427  15.205  -2.893  1.00  2.390          H  
ATOM   2939 1HG1 VAL A 179     -14.663  16.426  -4.644  1.00  2.390          H  
ATOM   2940 2HG1 VAL A 179     -13.081  15.899  -5.244  1.00  2.390          H  
ATOM   2941 3HG1 VAL A 179     -14.548  15.013  -5.719  1.00  2.390          H  
ATOM   2942 1HG2 VAL A 179     -15.917  15.038  -2.951  1.00  2.390          H  
ATOM   2943 2HG2 VAL A 179     -15.796  13.619  -4.018  1.00  2.390          H  
ATOM   2944 3HG2 VAL A 179     -15.205  13.528  -2.350  1.00  2.390          H  
ATOM   2945  N   ASP A 180     -10.785  14.280  -4.021  1.00  1.280          N  
ATOM   2946  CA  ASP A 180      -9.512  14.653  -4.621  1.00  1.520          C  
ATOM   2947  C   ASP A 180      -8.936  13.481  -5.388  1.00  1.600          C  
ATOM   2948  O   ASP A 180      -8.542  13.627  -6.551  1.00  1.590          O  
ATOM   2949  CB  ASP A 180      -8.526  15.106  -3.520  1.00  2.280          C  
ATOM   2950  CG  ASP A 180      -7.118  15.561  -4.007  1.00  2.280          C  
ATOM   2951  OD1 ASP A 180      -7.057  16.393  -4.892  1.00  2.280          O  
ATOM   2952  OD2 ASP A 180      -6.104  15.078  -3.480  1.00  2.280          O  
ATOM   2953  H   ASP A 180     -10.894  14.421  -3.014  1.00  1.540          H  
ATOM   2954  HA  ASP A 180      -9.679  15.476  -5.312  1.00  1.820          H  
ATOM   2955 1HB  ASP A 180      -8.981  15.925  -2.962  1.00  2.740          H  
ATOM   2956 2HB  ASP A 180      -8.395  14.288  -2.815  1.00  2.740          H  
ATOM   2957  N   ARG A 181      -8.886  12.317  -4.748  1.00  1.850          N  
ATOM   2958  CA  ARG A 181      -8.354  11.150  -5.397  1.00  2.250          C  
ATOM   2959  C   ARG A 181      -9.237  10.676  -6.551  1.00  2.040          C  
ATOM   2960  O   ARG A 181      -8.722  10.328  -7.604  1.00  2.160          O  
ATOM   2961  CB  ARG A 181      -8.082  10.047  -4.392  1.00  3.380          C  
ATOM   2962  CG  ARG A 181      -6.958  10.379  -3.349  1.00  3.380          C  
ATOM   2963  CD  ARG A 181      -5.617  10.620  -4.006  1.00  3.380          C  
ATOM   2964  NE  ARG A 181      -4.488  10.620  -3.048  1.00  3.380          N  
ATOM   2965  CZ  ARG A 181      -3.974  11.701  -2.416  1.00  3.380          C  
ATOM   2966  NH1 ARG A 181      -4.456  12.895  -2.576  1.00  3.380          N  
ATOM   2967  NH2 ARG A 181      -2.951  11.574  -1.601  1.00  3.380          N  
ATOM   2968  H   ARG A 181      -9.214  12.248  -3.784  1.00  2.220          H  
ATOM   2969  HA  ARG A 181      -7.399  11.430  -5.820  1.00  2.700          H  
ATOM   2970 1HB  ARG A 181      -8.996   9.842  -3.828  1.00  4.050          H  
ATOM   2971 2HB  ARG A 181      -7.801   9.130  -4.911  1.00  4.050          H  
ATOM   2972 1HG  ARG A 181      -7.228  11.291  -2.831  1.00  4.050          H  
ATOM   2973 2HG  ARG A 181      -6.860   9.577  -2.623  1.00  4.050          H  
ATOM   2974 1HD  ARG A 181      -5.431   9.881  -4.764  1.00  4.050          H  
ATOM   2975 2HD  ARG A 181      -5.632  11.595  -4.482  1.00  4.050          H  
ATOM   2976  HE  ARG A 181      -4.046   9.726  -2.845  1.00  4.050          H  
ATOM   2977 1HH1 ARG A 181      -5.257  13.116  -3.171  1.00  4.050          H  
ATOM   2978 2HH1 ARG A 181      -4.033  13.650  -2.082  1.00  4.050          H  
ATOM   2979 1HH2 ARG A 181      -2.499  10.658  -1.477  1.00  4.050          H  
ATOM   2980 2HH2 ARG A 181      -2.579  12.413  -1.134  1.00  4.050          H  
ATOM   2981  N   ASN A 182     -10.563  10.709  -6.440  1.00  1.880          N  
ATOM   2982  CA  ASN A 182     -11.321  10.261  -7.598  1.00  2.000          C  
ATOM   2983  C   ASN A 182     -11.003  11.149  -8.800  1.00  1.640          C  
ATOM   2984  O   ASN A 182     -10.822  10.652  -9.920  1.00  1.800          O  
ATOM   2985  CB  ASN A 182     -12.810  10.263  -7.315  1.00  3.000          C  
ATOM   2986  CG  ASN A 182     -13.249   9.133  -6.423  1.00  3.000          C  
ATOM   2987  OD1 ASN A 182     -12.532   8.144  -6.219  1.00  3.000          O  
ATOM   2988  ND2 ASN A 182     -14.444   9.245  -5.907  1.00  3.000          N  
ATOM   2989  H   ASN A 182     -11.032  10.972  -5.574  1.00  2.260          H  
ATOM   2990  HA  ASN A 182     -11.010   9.247  -7.848  1.00  2.400          H  
ATOM   2991 1HB  ASN A 182     -13.079  11.208  -6.835  1.00  3.600          H  
ATOM   2992 2HB  ASN A 182     -13.356  10.205  -8.256  1.00  3.600          H  
ATOM   2993 1HD2 ASN A 182     -14.812   8.509  -5.338  1.00  3.600          H  
ATOM   2994 2HD2 ASN A 182     -15.000  10.052  -6.100  1.00  3.600          H  
ATOM   2995  N   LYS A 183     -10.869  12.458  -8.558  1.00  1.250          N  
ATOM   2996  CA  LYS A 183     -10.527  13.390  -9.616  1.00  1.100          C  
ATOM   2997  C   LYS A 183      -9.121  13.153 -10.159  1.00  1.130          C  
ATOM   2998  O   LYS A 183      -8.909  13.265 -11.369  1.00  1.080          O  
ATOM   2999  CB  LYS A 183     -10.676  14.836  -9.142  1.00  1.650          C  
ATOM   3000  CG  LYS A 183     -12.122  15.293  -8.956  1.00  1.650          C  
ATOM   3001  CD  LYS A 183     -12.188  16.732  -8.457  1.00  1.650          C  
ATOM   3002  CE  LYS A 183     -13.628  17.218  -8.332  1.00  1.650          C  
ATOM   3003  NZ  LYS A 183     -13.702  18.607  -7.791  1.00  1.650          N  
ATOM   3004  H   LYS A 183     -11.054  12.816  -7.613  1.00  1.500          H  
ATOM   3005  HA  LYS A 183     -11.226  13.234 -10.439  1.00  1.320          H  
ATOM   3006 1HB  LYS A 183     -10.168  14.950  -8.181  1.00  1.980          H  
ATOM   3007 2HB  LYS A 183     -10.193  15.503  -9.851  1.00  1.980          H  
ATOM   3008 1HG  LYS A 183     -12.648  15.215  -9.910  1.00  1.980          H  
ATOM   3009 2HG  LYS A 183     -12.615  14.639  -8.238  1.00  1.980          H  
ATOM   3010 1HD  LYS A 183     -11.711  16.788  -7.476  1.00  1.980          H  
ATOM   3011 2HD  LYS A 183     -11.649  17.383  -9.143  1.00  1.980          H  
ATOM   3012 1HE  LYS A 183     -14.094  17.199  -9.315  1.00  1.980          H  
ATOM   3013 2HE  LYS A 183     -14.175  16.553  -7.673  1.00  1.980          H  
ATOM   3014 1HZ  LYS A 183     -14.669  18.893  -7.726  1.00  1.980          H  
ATOM   3015 2HZ  LYS A 183     -13.282  18.633  -6.872  1.00  1.980          H  
ATOM   3016 3HZ  LYS A 183     -13.207  19.238  -8.405  1.00  1.980          H  
ATOM   3017  N   ILE A 184      -8.157  12.807  -9.289  1.00  1.440          N  
ATOM   3018  CA  ILE A 184      -6.789  12.636  -9.756  1.00  1.840          C  
ATOM   3019  C   ILE A 184      -6.725  11.374 -10.641  1.00  1.940          C  
ATOM   3020  O   ILE A 184      -5.972  11.344 -11.622  1.00  1.980          O  
ATOM   3021  CB  ILE A 184      -5.770  12.543  -8.580  1.00  2.760          C  
ATOM   3022  CG1 ILE A 184      -4.427  12.993  -9.081  1.00  2.760          C  
ATOM   3023  CG2 ILE A 184      -5.581  11.066  -8.080  1.00  2.760          C  
ATOM   3024  CD1 ILE A 184      -3.328  13.212  -8.016  1.00  2.760          C  
ATOM   3025  H   ILE A 184      -8.375  12.791  -8.287  1.00  1.730          H  
ATOM   3026  HA  ILE A 184      -6.523  13.495 -10.365  1.00  2.210          H  
ATOM   3027  HB  ILE A 184      -6.106  13.176  -7.759  1.00  3.310          H  
ATOM   3028 1HG1 ILE A 184      -4.127  12.295  -9.769  1.00  3.310          H  
ATOM   3029 2HG1 ILE A 184      -4.568  13.936  -9.602  1.00  3.310          H  
ATOM   3030 1HG2 ILE A 184      -4.875  11.037  -7.274  1.00  3.310          H  
ATOM   3031 2HG2 ILE A 184      -6.474  10.667  -7.731  1.00  3.310          H  
ATOM   3032 3HG2 ILE A 184      -5.203  10.430  -8.879  1.00  3.310          H  
ATOM   3033 1HD1 ILE A 184      -2.435  13.546  -8.521  1.00  3.310          H  
ATOM   3034 2HD1 ILE A 184      -3.646  13.968  -7.303  1.00  3.310          H  
ATOM   3035 3HD1 ILE A 184      -3.102  12.288  -7.480  1.00  3.310          H  
ATOM   3036  N   ILE A 185      -7.533  10.349 -10.310  1.00  2.110          N  
ATOM   3037  CA  ILE A 185      -7.580   9.134 -11.119  1.00  2.490          C  
ATOM   3038  C   ILE A 185      -8.113   9.481 -12.505  1.00  2.210          C  
ATOM   3039  O   ILE A 185      -7.539   9.064 -13.526  1.00  2.380          O  
ATOM   3040  CB  ILE A 185      -8.524   8.048 -10.514  1.00  3.740          C  
ATOM   3041  CG1 ILE A 185      -8.029   7.514  -9.110  1.00  3.740          C  
ATOM   3042  CG2 ILE A 185      -8.709   6.888 -11.511  1.00  3.740          C  
ATOM   3043  CD1 ILE A 185      -6.702   6.870  -9.073  1.00  3.740          C  
ATOM   3044  H   ILE A 185      -8.080  10.425  -9.445  1.00  2.530          H  
ATOM   3045  HA  ILE A 185      -6.578   8.738 -11.230  1.00  2.990          H  
ATOM   3046  HB  ILE A 185      -9.499   8.499 -10.331  1.00  4.480          H  
ATOM   3047 1HG1 ILE A 185      -7.994   8.317  -8.429  1.00  4.480          H  
ATOM   3048 2HG1 ILE A 185      -8.761   6.794  -8.754  1.00  4.480          H  
ATOM   3049 1HG2 ILE A 185      -9.393   6.155 -11.089  1.00  4.480          H  
ATOM   3050 2HG2 ILE A 185      -9.121   7.243 -12.450  1.00  4.480          H  
ATOM   3051 3HG2 ILE A 185      -7.773   6.419 -11.704  1.00  4.480          H  
ATOM   3052 1HD1 ILE A 185      -6.482   6.539  -8.051  1.00  4.480          H  
ATOM   3053 2HD1 ILE A 185      -6.683   6.026  -9.727  1.00  4.480          H  
ATOM   3054 3HD1 ILE A 185      -5.980   7.582  -9.373  1.00  4.480          H  
ATOM   3055  N   GLU A 186      -9.202  10.262 -12.548  1.00  1.880          N  
ATOM   3056  CA  GLU A 186      -9.780  10.659 -13.816  1.00  1.820          C  
ATOM   3057  C   GLU A 186      -8.788  11.476 -14.621  1.00  1.420          C  
ATOM   3058  O   GLU A 186      -8.695  11.290 -15.835  1.00  1.530          O  
ATOM   3059  CB  GLU A 186     -11.060  11.472 -13.608  1.00  2.730          C  
ATOM   3060  CG  GLU A 186     -12.251  10.676 -13.078  1.00  2.730          C  
ATOM   3061  CD  GLU A 186     -13.454  11.546 -12.803  1.00  2.730          C  
ATOM   3062  OE1 GLU A 186     -13.326  12.744 -12.906  1.00  2.730          O  
ATOM   3063  OE2 GLU A 186     -14.493  11.016 -12.491  1.00  2.730          O  
ATOM   3064  H   GLU A 186      -9.656  10.549 -11.672  1.00  2.260          H  
ATOM   3065  HA  GLU A 186     -10.024   9.762 -14.382  1.00  2.180          H  
ATOM   3066 1HB  GLU A 186     -10.862  12.276 -12.900  1.00  3.280          H  
ATOM   3067 2HB  GLU A 186     -11.354  11.932 -14.550  1.00  3.280          H  
ATOM   3068 1HG  GLU A 186     -12.522   9.917 -13.810  1.00  3.280          H  
ATOM   3069 2HG  GLU A 186     -11.957  10.169 -12.164  1.00  3.280          H  
ATOM   3070  N   SER A 187      -8.027  12.345 -13.947  1.00  1.090          N  
ATOM   3071  CA  SER A 187      -7.046  13.190 -14.600  1.00  1.020          C  
ATOM   3072  C   SER A 187      -5.976  12.353 -15.293  1.00  1.360          C  
ATOM   3073  O   SER A 187      -5.670  12.598 -16.457  1.00  1.330          O  
ATOM   3074  CB  SER A 187      -6.412  14.144 -13.609  1.00  1.530          C  
ATOM   3075  OG  SER A 187      -5.506  15.018 -14.250  1.00  1.530          O  
ATOM   3076  H   SER A 187      -8.195  12.468 -12.945  1.00  1.310          H  
ATOM   3077  HA  SER A 187      -7.561  13.782 -15.352  1.00  1.220          H  
ATOM   3078 1HB  SER A 187      -7.190  14.716 -13.103  1.00  1.840          H  
ATOM   3079 2HB  SER A 187      -5.887  13.574 -12.851  1.00  1.840          H  
ATOM   3080  HG  SER A 187      -5.145  15.573 -13.549  1.00  1.840          H  
ATOM   3081  N   GLN A 188      -5.438  11.312 -14.628  1.00  1.830          N  
ATOM   3082  CA  GLN A 188      -4.408  10.494 -15.292  1.00  2.410          C  
ATOM   3083  C   GLN A 188      -4.978   9.938 -16.616  1.00  2.450          C  
ATOM   3084  O   GLN A 188      -4.277   9.912 -17.641  1.00  2.700          O  
ATOM   3085  CB  GLN A 188      -3.975   9.325 -14.389  1.00  3.620          C  
ATOM   3086  CG  GLN A 188      -2.738   8.432 -14.860  1.00  3.620          C  
ATOM   3087  CD  GLN A 188      -1.274   9.080 -14.748  1.00  3.620          C  
ATOM   3088  OE1 GLN A 188      -0.842   9.489 -13.660  1.00  3.620          O  
ATOM   3089  NE2 GLN A 188      -0.522   9.115 -15.834  1.00  3.620          N  
ATOM   3090  H   GLN A 188      -5.701  11.157 -13.647  1.00  2.200          H  
ATOM   3091  HA  GLN A 188      -3.549  11.124 -15.516  1.00  2.890          H  
ATOM   3092 1HB  GLN A 188      -3.719   9.727 -13.434  1.00  4.340          H  
ATOM   3093 2HB  GLN A 188      -4.828   8.672 -14.225  1.00  4.340          H  
ATOM   3094 1HG  GLN A 188      -2.739   7.526 -14.251  1.00  4.340          H  
ATOM   3095 2HG  GLN A 188      -2.896   8.163 -15.905  1.00  4.340          H  
ATOM   3096 1HE2 GLN A 188       0.443   9.464 -15.755  1.00  4.340          H  
ATOM   3097 2HE2 GLN A 188      -0.868   8.765 -16.707  1.00  4.340          H  
ATOM   3098  N   ASP A 189      -6.265   9.536 -16.616  1.00  2.360          N  
ATOM   3099  CA  ASP A 189      -6.887   9.045 -17.848  1.00  2.600          C  
ATOM   3100  C   ASP A 189      -7.081  10.183 -18.866  1.00  2.270          C  
ATOM   3101  O   ASP A 189      -6.817  10.000 -20.052  1.00  2.440          O  
ATOM   3102  CB  ASP A 189      -8.227   8.355 -17.586  1.00  3.900          C  
ATOM   3103  CG  ASP A 189      -8.770   7.620 -18.849  1.00  3.900          C  
ATOM   3104  OD1 ASP A 189      -8.133   6.679 -19.299  1.00  3.900          O  
ATOM   3105  OD2 ASP A 189      -9.795   8.018 -19.371  1.00  3.900          O  
ATOM   3106  H   ASP A 189      -6.782   9.527 -15.725  1.00  2.830          H  
ATOM   3107  HA  ASP A 189      -6.220   8.306 -18.291  1.00  3.120          H  
ATOM   3108 1HB  ASP A 189      -8.116   7.641 -16.767  1.00  4.680          H  
ATOM   3109 2HB  ASP A 189      -8.957   9.105 -17.265  1.00  4.680          H  
ATOM   3110  N   VAL A 190      -7.482  11.371 -18.406  1.00  1.870          N  
ATOM   3111  CA  VAL A 190      -7.661  12.508 -19.310  1.00  1.690          C  
ATOM   3112  C   VAL A 190      -6.347  12.852 -20.000  1.00  1.570          C  
ATOM   3113  O   VAL A 190      -6.332  13.144 -21.196  1.00  1.640          O  
ATOM   3114  CB  VAL A 190      -8.243  13.726 -18.584  1.00  2.540          C  
ATOM   3115  CG1 VAL A 190      -8.196  14.928 -19.476  1.00  2.540          C  
ATOM   3116  CG2 VAL A 190      -9.691  13.428 -18.233  1.00  2.540          C  
ATOM   3117  H   VAL A 190      -7.727  11.448 -17.415  1.00  2.240          H  
ATOM   3118  HA  VAL A 190      -8.383  12.222 -20.066  1.00  2.030          H  
ATOM   3119  HB  VAL A 190      -7.666  13.931 -17.694  1.00  3.040          H  
ATOM   3120 1HG1 VAL A 190      -8.634  15.776 -18.962  1.00  3.040          H  
ATOM   3121 2HG1 VAL A 190      -7.171  15.170 -19.750  1.00  3.040          H  
ATOM   3122 3HG1 VAL A 190      -8.770  14.712 -20.374  1.00  3.040          H  
ATOM   3123 1HG2 VAL A 190     -10.127  14.281 -17.718  1.00  3.040          H  
ATOM   3124 2HG2 VAL A 190     -10.249  13.230 -19.151  1.00  3.040          H  
ATOM   3125 3HG2 VAL A 190      -9.745  12.559 -17.596  1.00  3.040          H  
ATOM   3126  N   ILE A 191      -5.248  12.812 -19.271  1.00  1.550          N  
ATOM   3127  CA  ILE A 191      -3.944  13.063 -19.854  1.00  1.740          C  
ATOM   3128  C   ILE A 191      -3.702  12.065 -20.989  1.00  2.190          C  
ATOM   3129  O   ILE A 191      -3.224  12.434 -22.071  1.00  2.330          O  
ATOM   3130  CB  ILE A 191      -2.875  12.949 -18.756  1.00  2.610          C  
ATOM   3131  CG1 ILE A 191      -3.052  14.097 -17.706  1.00  2.610          C  
ATOM   3132  CG2 ILE A 191      -1.487  12.867 -19.304  1.00  2.610          C  
ATOM   3133  CD1 ILE A 191      -2.886  15.513 -18.226  1.00  2.610          C  
ATOM   3134  H   ILE A 191      -5.343  12.608 -18.270  1.00  1.860          H  
ATOM   3135  HA  ILE A 191      -3.938  14.055 -20.291  1.00  2.090          H  
ATOM   3136  HB  ILE A 191      -3.066  12.026 -18.217  1.00  3.130          H  
ATOM   3137 1HG1 ILE A 191      -4.034  14.042 -17.294  1.00  3.130          H  
ATOM   3138 2HG1 ILE A 191      -2.346  13.924 -16.909  1.00  3.130          H  
ATOM   3139 1HG2 ILE A 191      -0.802  12.723 -18.493  1.00  3.130          H  
ATOM   3140 2HG2 ILE A 191      -1.415  12.023 -19.975  1.00  3.130          H  
ATOM   3141 3HG2 ILE A 191      -1.247  13.761 -19.821  1.00  3.130          H  
ATOM   3142 1HD1 ILE A 191      -3.035  16.199 -17.405  1.00  3.130          H  
ATOM   3143 2HD1 ILE A 191      -1.899  15.638 -18.626  1.00  3.130          H  
ATOM   3144 3HD1 ILE A 191      -3.612  15.735 -18.989  1.00  3.130          H  
ATOM   3145  N   ARG A 192      -4.026  10.790 -20.766  1.00  2.570          N  
ATOM   3146  CA  ARG A 192      -3.925   9.825 -21.854  1.00  3.250          C  
ATOM   3147  C   ARG A 192      -4.822  10.255 -23.043  1.00  3.540          C  
ATOM   3148  O   ARG A 192      -4.363  10.317 -24.185  1.00  3.890          O  
ATOM   3149  CB  ARG A 192      -4.326   8.435 -21.371  1.00  4.880          C  
ATOM   3150  CG  ARG A 192      -4.219   7.306 -22.381  1.00  4.880          C  
ATOM   3151  CD  ARG A 192      -4.768   6.023 -21.812  1.00  4.880          C  
ATOM   3152  NE  ARG A 192      -6.231   6.076 -21.582  1.00  4.880          N  
ATOM   3153  CZ  ARG A 192      -7.187   5.908 -22.521  1.00  4.880          C  
ATOM   3154  NH1 ARG A 192      -6.885   5.670 -23.790  1.00  4.880          N  
ATOM   3155  NH2 ARG A 192      -8.440   5.979 -22.128  1.00  4.880          N  
ATOM   3156  H   ARG A 192      -4.321  10.498 -19.825  1.00  3.080          H  
ATOM   3157  HA  ARG A 192      -2.891   9.789 -22.190  1.00  3.900          H  
ATOM   3158 1HB  ARG A 192      -3.729   8.170 -20.502  1.00  5.850          H  
ATOM   3159 2HB  ARG A 192      -5.352   8.447 -21.054  1.00  5.850          H  
ATOM   3160 1HG  ARG A 192      -4.785   7.562 -23.274  1.00  5.850          H  
ATOM   3161 2HG  ARG A 192      -3.174   7.149 -22.646  1.00  5.850          H  
ATOM   3162 1HD  ARG A 192      -4.553   5.197 -22.488  1.00  5.850          H  
ATOM   3163 2HD  ARG A 192      -4.286   5.828 -20.852  1.00  5.850          H  
ATOM   3164  HE  ARG A 192      -6.587   6.261 -20.622  1.00  5.850          H  
ATOM   3165 1HH1 ARG A 192      -5.921   5.615 -24.081  1.00  5.850          H  
ATOM   3166 2HH1 ARG A 192      -7.621   5.542 -24.469  1.00  5.850          H  
ATOM   3167 1HH2 ARG A 192      -8.620   6.170 -21.120  1.00  5.850          H  
ATOM   3168 2HH2 ARG A 192      -9.198   5.859 -22.775  1.00  5.850          H  
ATOM   3169  N   GLN A 193      -6.089  10.610 -22.762  1.00  3.380          N  
ATOM   3170  CA  GLN A 193      -7.079  10.973 -23.796  1.00  3.890          C  
ATOM   3171  C   GLN A 193      -6.657  12.178 -24.636  1.00  3.810          C  
ATOM   3172  O   GLN A 193      -6.890  12.229 -25.845  1.00  3.890          O  
ATOM   3173  CB  GLN A 193      -8.425  11.368 -23.163  1.00  5.830          C  
ATOM   3174  CG  GLN A 193      -9.240  10.276 -22.485  1.00  5.830          C  
ATOM   3175  CD  GLN A 193     -10.466  10.899 -21.801  1.00  5.830          C  
ATOM   3176  OE1 GLN A 193     -11.023  11.877 -22.327  1.00  5.830          O  
ATOM   3177  NE2 GLN A 193     -10.883  10.367 -20.651  1.00  5.830          N  
ATOM   3178  H   GLN A 193      -6.388  10.553 -21.784  1.00  4.060          H  
ATOM   3179  HA  GLN A 193      -7.214  10.120 -24.458  1.00  4.670          H  
ATOM   3180 1HB  GLN A 193      -8.260  12.152 -22.439  1.00  7.000          H  
ATOM   3181 2HB  GLN A 193      -9.056  11.795 -23.941  1.00  7.000          H  
ATOM   3182 1HG  GLN A 193      -9.581   9.563 -23.231  1.00  7.000          H  
ATOM   3183 2HG  GLN A 193      -8.639   9.771 -21.732  1.00  7.000          H  
ATOM   3184 1HE2 GLN A 193     -11.674  10.749 -20.179  1.00  7.000          H  
ATOM   3185 2HE2 GLN A 193     -10.409   9.548 -20.232  1.00  7.000          H  
ATOM   3186  N   TYR A 194      -6.016  13.137 -23.984  1.00  3.300          N  
ATOM   3187  CA  TYR A 194      -5.570  14.384 -24.581  1.00  3.220          C  
ATOM   3188  C   TYR A 194      -4.179  14.306 -25.188  1.00  3.750          C  
ATOM   3189  O   TYR A 194      -3.648  15.317 -25.648  1.00  3.730          O  
ATOM   3190  CB  TYR A 194      -5.570  15.496 -23.526  1.00  4.830          C  
ATOM   3191  CG  TYR A 194      -6.924  15.981 -23.022  1.00  4.830          C  
ATOM   3192  CD1 TYR A 194      -8.133  15.438 -23.476  1.00  4.830          C  
ATOM   3193  CD2 TYR A 194      -6.944  17.028 -22.112  1.00  4.830          C  
ATOM   3194  CE1 TYR A 194      -9.321  15.934 -23.008  1.00  4.830          C  
ATOM   3195  CE2 TYR A 194      -8.143  17.522 -21.655  1.00  4.830          C  
ATOM   3196  CZ  TYR A 194      -9.324  16.979 -22.096  1.00  4.830          C  
ATOM   3197  OH  TYR A 194     -10.519  17.473 -21.634  1.00  4.830          O  
ATOM   3198  H   TYR A 194      -5.912  13.021 -22.973  1.00  3.960          H  
ATOM   3199  HA  TYR A 194      -6.253  14.645 -25.387  1.00  3.860          H  
ATOM   3200 1HB  TYR A 194      -5.011  15.133 -22.656  1.00  5.800          H  
ATOM   3201 2HB  TYR A 194      -5.037  16.340 -23.900  1.00  5.800          H  
ATOM   3202  HD1 TYR A 194      -8.161  14.629 -24.193  1.00  5.800          H  
ATOM   3203  HD2 TYR A 194      -6.012  17.462 -21.764  1.00  5.800          H  
ATOM   3204  HE1 TYR A 194     -10.260  15.508 -23.358  1.00  5.800          H  
ATOM   3205  HE2 TYR A 194      -8.163  18.341 -20.948  1.00  5.800          H  
ATOM   3206  HH  TYR A 194     -11.243  16.975 -22.024  1.00  5.800          H  
ATOM   3207  N   ASN A 195      -3.571  13.119 -25.179  1.00  3.890          N  
ATOM   3208  CA  ASN A 195      -2.223  12.910 -25.680  1.00  3.890          C  
ATOM   3209  C   ASN A 195      -1.197  13.804 -24.979  1.00  3.890          C  
ATOM   3210  O   ASN A 195      -0.249  14.290 -25.597  1.00  3.890          O  
ATOM   3211  CB  ASN A 195      -2.176  13.115 -27.188  1.00  5.830          C  
ATOM   3212  CG  ASN A 195      -3.018  12.118 -27.927  1.00  5.830          C  
ATOM   3213  OD1 ASN A 195      -2.981  10.913 -27.648  1.00  5.830          O  
ATOM   3214  ND2 ASN A 195      -3.786  12.598 -28.874  1.00  5.830          N  
ATOM   3215  H   ASN A 195      -4.058  12.296 -24.805  1.00  4.670          H  
ATOM   3216  HA  ASN A 195      -1.950  11.874 -25.469  1.00  4.670          H  
ATOM   3217 1HB  ASN A 195      -2.505  14.117 -27.450  1.00  7.000          H  
ATOM   3218 2HB  ASN A 195      -1.147  13.016 -27.532  1.00  7.000          H  
ATOM   3219 1HD2 ASN A 195      -4.373  11.984 -29.402  1.00  7.000          H  
ATOM   3220 2HD2 ASN A 195      -3.788  13.579 -29.066  1.00  7.000          H  
ATOM   3221  N   LEU A 196      -1.369  13.994 -23.667  1.00  3.700          N  
ATOM   3222  CA  LEU A 196      -0.456  14.773 -22.846  1.00  3.140          C  
ATOM   3223  C   LEU A 196       0.384  13.821 -22.011  1.00  3.860          C  
ATOM   3224  O   LEU A 196       1.119  14.214 -21.100  1.00  3.870          O  
ATOM   3225  CB  LEU A 196      -1.246  15.763 -21.979  1.00  4.710          C  
ATOM   3226  CG  LEU A 196      -2.061  16.852 -22.736  1.00  4.710          C  
ATOM   3227  CD1 LEU A 196      -2.892  17.639 -21.745  1.00  4.710          C  
ATOM   3228  CD2 LEU A 196      -1.134  17.803 -23.475  1.00  4.710          C  
ATOM   3229  H   LEU A 196      -2.165  13.553 -23.191  1.00  4.440          H  
ATOM   3230  HA  LEU A 196       0.221  15.322 -23.492  1.00  3.770          H  
ATOM   3231 1HB  LEU A 196      -1.963  15.199 -21.397  1.00  5.650          H  
ATOM   3232 2HB  LEU A 196      -0.564  16.256 -21.311  1.00  5.650          H  
ATOM   3233  HG  LEU A 196      -2.722  16.377 -23.446  1.00  5.650          H  
ATOM   3234 1HD1 LEU A 196      -3.468  18.386 -22.284  1.00  5.650          H  
ATOM   3235 2HD1 LEU A 196      -3.565  16.956 -21.234  1.00  5.650          H  
ATOM   3236 3HD1 LEU A 196      -2.247  18.132 -21.018  1.00  5.650          H  
ATOM   3237 1HD2 LEU A 196      -1.733  18.550 -23.983  1.00  5.650          H  
ATOM   3238 2HD2 LEU A 196      -0.468  18.294 -22.763  1.00  5.650          H  
ATOM   3239 3HD2 LEU A 196      -0.545  17.267 -24.212  1.00  5.650          H  
ATOM   3240  N   ALA A 197       0.302  12.544 -22.355  1.00  3.890          N  
ATOM   3241  CA  ALA A 197       1.032  11.518 -21.645  1.00  3.890          C  
ATOM   3242  C   ALA A 197       2.509  11.825 -21.674  1.00  3.890          C  
ATOM   3243  O   ALA A 197       3.187  11.626 -20.681  1.00  3.890          O  
ATOM   3244  CB  ALA A 197       0.758  10.158 -22.246  1.00  5.830          C  
ATOM   3245  H   ALA A 197      -0.314  12.294 -23.114  1.00  4.670          H  
ATOM   3246  HA  ALA A 197       0.714  11.517 -20.606  1.00  4.670          H  
ATOM   3247 1HB  ALA A 197       1.308   9.400 -21.688  1.00  7.000          H  
ATOM   3248 2HB  ALA A 197      -0.309   9.948 -22.194  1.00  7.000          H  
ATOM   3249 3HB  ALA A 197       1.082  10.150 -23.285  1.00  7.000          H  
ATOM   3250  N   ASP A 198       3.015  12.398 -22.761  1.00  3.890          N  
ATOM   3251  CA  ASP A 198       4.436  12.696 -22.826  1.00  3.890          C  
ATOM   3252  C   ASP A 198       4.899  13.639 -21.707  1.00  3.890          C  
ATOM   3253  O   ASP A 198       6.034  13.510 -21.227  1.00  3.890          O  
ATOM   3254  CB  ASP A 198       4.795  13.327 -24.171  1.00  5.830          C  
ATOM   3255  CG  ASP A 198       4.746  12.355 -25.366  1.00  5.830          C  
ATOM   3256  OD1 ASP A 198       4.690  11.165 -25.169  1.00  5.830          O  
ATOM   3257  OD2 ASP A 198       4.769  12.836 -26.477  1.00  5.830          O  
ATOM   3258  H   ASP A 198       2.427  12.574 -23.565  1.00  4.670          H  
ATOM   3259  HA  ASP A 198       4.982  11.758 -22.728  1.00  4.670          H  
ATOM   3260 1HB  ASP A 198       4.116  14.155 -24.370  1.00  7.000          H  
ATOM   3261 2HB  ASP A 198       5.803  13.741 -24.109  1.00  7.000          H  
ATOM   3262  N   MET A 199       4.053  14.605 -21.276  1.00  3.890          N  
ATOM   3263  CA  MET A 199       4.541  15.495 -20.227  1.00  3.890          C  
ATOM   3264  C   MET A 199       4.554  14.747 -18.899  1.00  3.890          C  
ATOM   3265  O   MET A 199       5.454  14.945 -18.079  1.00  3.890          O  
ATOM   3266  CB  MET A 199       3.761  16.831 -20.153  1.00  5.830          C  
ATOM   3267  CG  MET A 199       2.275  16.779 -19.747  1.00  5.830          C  
ATOM   3268  SD  MET A 199       1.506  18.416 -19.528  1.00  5.830          S  
ATOM   3269  CE  MET A 199       0.022  17.975 -18.680  1.00  5.830          C  
ATOM   3270  H   MET A 199       3.094  14.676 -21.617  1.00  4.670          H  
ATOM   3271  HA  MET A 199       5.573  15.747 -20.457  1.00  4.670          H  
ATOM   3272 1HB  MET A 199       4.260  17.486 -19.444  1.00  7.000          H  
ATOM   3273 2HB  MET A 199       3.803  17.311 -21.126  1.00  7.000          H  
ATOM   3274 1HG  MET A 199       1.770  16.344 -20.569  1.00  7.000          H  
ATOM   3275 2HG  MET A 199       2.087  16.164 -18.891  1.00  7.000          H  
ATOM   3276 1HE  MET A 199      -0.557  18.849 -18.454  1.00  7.000          H  
ATOM   3277 2HE  MET A 199      -0.559  17.312 -19.290  1.00  7.000          H  
ATOM   3278 3HE  MET A 199       0.289  17.487 -17.762  1.00  7.000          H  
ATOM   3279  N   PHE A 200       3.619  13.826 -18.726  1.00  3.890          N  
ATOM   3280  CA  PHE A 200       3.606  13.002 -17.520  1.00  3.890          C  
ATOM   3281  C   PHE A 200       4.656  11.902 -17.494  1.00  3.890          C  
ATOM   3282  O   PHE A 200       5.217  11.592 -16.446  1.00  3.890          O  
ATOM   3283  CB  PHE A 200       2.231  12.458 -17.251  1.00  5.830          C  
ATOM   3284  CG  PHE A 200       1.434  13.385 -16.433  1.00  5.830          C  
ATOM   3285  CD1 PHE A 200       0.669  14.392 -16.947  1.00  5.830          C  
ATOM   3286  CD2 PHE A 200       1.457  13.201 -15.076  1.00  5.830          C  
ATOM   3287  CE1 PHE A 200      -0.059  15.183 -16.097  1.00  5.830          C  
ATOM   3288  CE2 PHE A 200       0.727  13.979 -14.240  1.00  5.830          C  
ATOM   3289  CZ  PHE A 200      -0.035  14.967 -14.752  1.00  5.830          C  
ATOM   3290  H   PHE A 200       2.885  13.737 -19.441  1.00  4.670          H  
ATOM   3291  HA  PHE A 200       3.834  13.646 -16.683  1.00  4.670          H  
ATOM   3292 1HB  PHE A 200       1.714  12.286 -18.195  1.00  7.000          H  
ATOM   3293 2HB  PHE A 200       2.307  11.509 -16.731  1.00  7.000          H  
ATOM   3294  HD1 PHE A 200       0.637  14.559 -18.027  1.00  7.000          H  
ATOM   3295  HD2 PHE A 200       2.081  12.405 -14.673  1.00  7.000          H  
ATOM   3296  HE1 PHE A 200      -0.669  15.970 -16.488  1.00  7.000          H  
ATOM   3297  HE2 PHE A 200       0.757  13.807 -13.162  1.00  7.000          H  
ATOM   3298  HZ  PHE A 200      -0.622  15.581 -14.086  1.00  7.000          H  
ATOM   3299  N   LYS A 201       4.945  11.303 -18.629  1.00  3.890          N  
ATOM   3300  CA  LYS A 201       5.906  10.228 -18.616  1.00  3.890          C  
ATOM   3301  C   LYS A 201       7.311  10.775 -18.349  1.00  3.890          C  
ATOM   3302  O   LYS A 201       8.078  10.171 -17.598  1.00  3.890          O  
ATOM   3303  CB  LYS A 201       5.850   9.468 -19.936  1.00  5.830          C  
ATOM   3304  CG  LYS A 201       4.515   8.691 -20.217  1.00  5.830          C  
ATOM   3305  CD  LYS A 201       4.269   7.497 -19.289  1.00  5.830          C  
ATOM   3306  CE  LYS A 201       2.912   6.821 -19.613  1.00  5.830          C  
ATOM   3307  NZ  LYS A 201       2.598   5.683 -18.675  1.00  5.830          N  
ATOM   3308  H   LYS A 201       4.457  11.564 -19.479  1.00  4.670          H  
ATOM   3309  HA  LYS A 201       5.661   9.553 -17.801  1.00  4.670          H  
ATOM   3310 1HB  LYS A 201       6.014  10.167 -20.763  1.00  7.000          H  
ATOM   3311 2HB  LYS A 201       6.643   8.785 -19.938  1.00  7.000          H  
ATOM   3312 1HG  LYS A 201       3.683   9.362 -20.087  1.00  7.000          H  
ATOM   3313 2HG  LYS A 201       4.514   8.347 -21.252  1.00  7.000          H  
ATOM   3314 1HD  LYS A 201       5.072   6.769 -19.399  1.00  7.000          H  
ATOM   3315 2HD  LYS A 201       4.238   7.829 -18.255  1.00  7.000          H  
ATOM   3316 1HE  LYS A 201       2.124   7.569 -19.527  1.00  7.000          H  
ATOM   3317 2HE  LYS A 201       2.928   6.444 -20.635  1.00  7.000          H  
ATOM   3318 1HZ  LYS A 201       1.673   5.252 -18.882  1.00  7.000          H  
ATOM   3319 2HZ  LYS A 201       3.301   4.967 -18.739  1.00  7.000          H  
ATOM   3320 3HZ  LYS A 201       2.564   6.021 -17.727  1.00  7.000          H  
ATOM   3321  N   ASP A 202       7.641  11.931 -18.939  1.00  3.890          N  
ATOM   3322  CA  ASP A 202       8.957  12.536 -18.753  1.00  3.890          C  
ATOM   3323  C   ASP A 202       9.147  13.678 -17.745  1.00  3.890          C  
ATOM   3324  O   ASP A 202      10.263  13.833 -17.240  1.00  3.890          O  
ATOM   3325  CB  ASP A 202       9.532  12.953 -20.102  1.00  5.830          C  
ATOM   3326  CG  ASP A 202       9.914  11.738 -20.918  1.00  5.830          C  
ATOM   3327  OD1 ASP A 202      10.754  11.023 -20.411  1.00  5.830          O  
ATOM   3328  OD2 ASP A 202       9.428  11.502 -22.011  1.00  5.830          O  
ATOM   3329  H   ASP A 202       6.976  12.381 -19.575  1.00  4.670          H  
ATOM   3330  HA  ASP A 202       9.604  11.732 -18.403  1.00  4.670          H  
ATOM   3331 1HB  ASP A 202       8.785  13.540 -20.649  1.00  7.000          H  
ATOM   3332 2HB  ASP A 202      10.407  13.587 -19.953  1.00  7.000          H  
ATOM   3333  N   TYR A 203       8.135  14.509 -17.463  1.00  3.890          N  
ATOM   3334  CA  TYR A 203       8.397  15.673 -16.619  1.00  3.890          C  
ATOM   3335  C   TYR A 203       7.583  15.801 -15.324  1.00  3.890          C  
ATOM   3336  O   TYR A 203       8.074  16.316 -14.314  1.00  3.890          O  
ATOM   3337  CB  TYR A 203       8.118  16.926 -17.435  1.00  5.830          C  
ATOM   3338  CG  TYR A 203       8.880  17.024 -18.737  1.00  5.830          C  
ATOM   3339  CD1 TYR A 203       8.177  17.278 -19.893  1.00  5.830          C  
ATOM   3340  CD2 TYR A 203      10.252  16.825 -18.795  1.00  5.830          C  
ATOM   3341  CE1 TYR A 203       8.833  17.363 -21.095  1.00  5.830          C  
ATOM   3342  CE2 TYR A 203      10.906  16.901 -19.992  1.00  5.830          C  
ATOM   3343  CZ  TYR A 203      10.207  17.178 -21.141  1.00  5.830          C  
ATOM   3344  OH  TYR A 203      10.875  17.258 -22.340  1.00  5.830          O  
ATOM   3345  H   TYR A 203       7.199  14.399 -17.843  1.00  4.670          H  
ATOM   3346  HA  TYR A 203       9.444  15.657 -16.329  1.00  4.670          H  
ATOM   3347 1HB  TYR A 203       7.060  16.956 -17.679  1.00  7.000          H  
ATOM   3348 2HB  TYR A 203       8.316  17.786 -16.838  1.00  7.000          H  
ATOM   3349  HD1 TYR A 203       7.100  17.423 -19.849  1.00  7.000          H  
ATOM   3350  HD2 TYR A 203      10.818  16.605 -17.894  1.00  7.000          H  
ATOM   3351  HE1 TYR A 203       8.274  17.573 -22.006  1.00  7.000          H  
ATOM   3352  HE2 TYR A 203      11.983  16.746 -20.032  1.00  7.000          H  
ATOM   3353  HH  TYR A 203      10.315  17.683 -22.996  1.00  7.000          H  
ATOM   3354  N   ILE A 204       6.334  15.378 -15.355  1.00  3.890          N  
ATOM   3355  CA  ILE A 204       5.421  15.646 -14.255  1.00  3.890          C  
ATOM   3356  C   ILE A 204       5.188  14.402 -13.410  1.00  3.890          C  
ATOM   3357  O   ILE A 204       4.919  13.348 -13.963  1.00  3.890          O  
ATOM   3358  CB  ILE A 204       4.087  16.128 -14.814  1.00  5.830          C  
ATOM   3359  CG1 ILE A 204       4.357  17.330 -15.651  1.00  5.830          C  
ATOM   3360  CG2 ILE A 204       3.136  16.465 -13.671  1.00  5.830          C  
ATOM   3361  CD1 ILE A 204       3.239  17.738 -16.461  1.00  5.830          C  
ATOM   3362  H   ILE A 204       5.991  14.944 -16.213  1.00  4.670          H  
ATOM   3363  HA  ILE A 204       5.836  16.453 -13.672  1.00  4.670          H  
ATOM   3364  HB  ILE A 204       3.649  15.379 -15.431  1.00  7.000          H  
ATOM   3365 1HG1 ILE A 204       4.676  18.117 -15.017  1.00  7.000          H  
ATOM   3366 2HG1 ILE A 204       5.149  17.108 -16.340  1.00  7.000          H  
ATOM   3367 1HG2 ILE A 204       2.198  16.812 -14.046  1.00  7.000          H  
ATOM   3368 2HG2 ILE A 204       2.949  15.588 -13.065  1.00  7.000          H  
ATOM   3369 3HG2 ILE A 204       3.582  17.235 -13.063  1.00  7.000          H  
ATOM   3370 1HD1 ILE A 204       3.525  18.593 -17.075  1.00  7.000          H  
ATOM   3371 2HD1 ILE A 204       2.975  16.917 -17.077  1.00  7.000          H  
ATOM   3372 3HD1 ILE A 204       2.422  18.004 -15.862  1.00  7.000          H  
ATOM   3373  N   PRO A 205       5.294  14.453 -12.075  1.00  3.890          N  
ATOM   3374  CA  PRO A 205       5.062  13.302 -11.224  1.00  3.890          C  
ATOM   3375  C   PRO A 205       3.700  12.702 -11.584  1.00  3.890          C  
ATOM   3376  O   PRO A 205       2.739  13.427 -11.839  1.00  3.360          O  
ATOM   3377  CB  PRO A 205       5.097  13.947  -9.828  1.00  5.830          C  
ATOM   3378  CG  PRO A 205       6.043  15.119  -9.986  1.00  5.830          C  
ATOM   3379  CD  PRO A 205       5.739  15.670 -11.358  1.00  5.830          C  
ATOM   3380  HA  PRO A 205       5.862  12.561 -11.353  1.00  4.670          H  
ATOM   3381 1HB  PRO A 205       4.090  14.241  -9.514  1.00  7.000          H  
ATOM   3382 2HB  PRO A 205       5.470  13.229  -9.101  1.00  7.000          H  
ATOM   3383 1HG  PRO A 205       5.898  15.847  -9.181  1.00  7.000          H  
ATOM   3384 2HG  PRO A 205       7.081  14.772  -9.902  1.00  7.000          H  
ATOM   3385 1HD  PRO A 205       4.941  16.421 -11.309  1.00  7.000          H  
ATOM   3386 2HD  PRO A 205       6.679  16.064 -11.771  1.00  7.000          H  
ATOM   3387  N   ASN A 206       3.636  11.377 -11.649  1.00  3.890          N  
ATOM   3388  CA  ASN A 206       2.399  10.697 -12.041  1.00  3.890          C  
ATOM   3389  C   ASN A 206       1.490  10.617 -10.868  1.00  3.890          C  
ATOM   3390  O   ASN A 206       1.875  10.978  -9.754  1.00  3.890          O  
ATOM   3391  CB  ASN A 206       2.662   9.318 -12.625  1.00  5.830          C  
ATOM   3392  CG  ASN A 206       3.177   9.330 -14.056  1.00  5.830          C  
ATOM   3393  OD1 ASN A 206       2.423   9.613 -15.023  1.00  5.830          O  
ATOM   3394  ND2 ASN A 206       4.441   9.013 -14.214  1.00  5.830          N  
ATOM   3395  H   ASN A 206       4.458  10.825 -11.350  1.00  4.670          H  
ATOM   3396  HA  ASN A 206       1.891  11.292 -12.795  1.00  4.670          H  
ATOM   3397 1HB  ASN A 206       3.401   8.807 -11.997  1.00  7.000          H  
ATOM   3398 2HB  ASN A 206       1.752   8.722 -12.590  1.00  7.000          H  
ATOM   3399 1HD2 ASN A 206       4.849   8.984 -15.127  1.00  7.000          H  
ATOM   3400 2HD2 ASN A 206       5.014   8.795 -13.423  1.00  7.000          H  
ATOM   3401  N   ILE A 207       0.293  10.085 -11.043  1.00  3.890          N  
ATOM   3402  CA  ILE A 207      -0.519  10.029  -9.849  1.00  3.890          C  
ATOM   3403  C   ILE A 207       0.109   9.115  -8.795  1.00  3.890          C  
ATOM   3404  O   ILE A 207       0.063   9.416  -7.615  1.00  3.890          O  
ATOM   3405  CB  ILE A 207      -1.968   9.657 -10.144  1.00  5.830          C  
ATOM   3406  CG1 ILE A 207      -2.109   8.221 -10.728  1.00  5.830          C  
ATOM   3407  CG2 ILE A 207      -2.484  10.719 -11.094  1.00  5.830          C  
ATOM   3408  CD1 ILE A 207      -3.516   7.744 -10.802  1.00  5.830          C  
ATOM   3409  H   ILE A 207      -0.046   9.792 -11.969  1.00  4.670          H  
ATOM   3410  HA  ILE A 207      -0.559  11.027  -9.433  1.00  4.670          H  
ATOM   3411  HB  ILE A 207      -2.544   9.692  -9.209  1.00  7.000          H  
ATOM   3412 1HG1 ILE A 207      -1.680   8.182 -11.712  1.00  7.000          H  
ATOM   3413 2HG1 ILE A 207      -1.582   7.514 -10.087  1.00  7.000          H  
ATOM   3414 1HG2 ILE A 207      -3.533  10.564 -11.304  1.00  7.000          H  
ATOM   3415 2HG2 ILE A 207      -2.338  11.675 -10.634  1.00  7.000          H  
ATOM   3416 3HG2 ILE A 207      -1.943  10.720 -12.002  1.00  7.000          H  
ATOM   3417 1HD1 ILE A 207      -3.525   6.741 -11.183  1.00  7.000          H  
ATOM   3418 2HD1 ILE A 207      -3.895   7.754  -9.790  1.00  7.000          H  
ATOM   3419 3HD1 ILE A 207      -4.119   8.376 -11.436  1.00  7.000          H  
ATOM   3420  N   SER A 208       0.894   8.111  -9.186  1.00  3.890          N  
ATOM   3421  CA  SER A 208       1.520   7.250  -8.185  1.00  3.890          C  
ATOM   3422  C   SER A 208       2.457   8.038  -7.244  1.00  3.890          C  
ATOM   3423  O   SER A 208       2.766   7.586  -6.128  1.00  3.890          O  
ATOM   3424  CB  SER A 208       2.295   6.139  -8.873  1.00  5.830          C  
ATOM   3425  OG  SER A 208       3.410   6.648  -9.557  1.00  5.830          O  
ATOM   3426  H   SER A 208       0.988   7.894 -10.167  1.00  4.670          H  
ATOM   3427  HA  SER A 208       0.723   6.802  -7.584  1.00  4.670          H  
ATOM   3428 1HB  SER A 208       2.621   5.401  -8.136  1.00  7.000          H  
ATOM   3429 2HB  SER A 208       1.636   5.627  -9.579  1.00  7.000          H  
ATOM   3430  HG  SER A 208       4.117   6.727  -8.890  1.00  7.000          H  
ATOM   3431  N   ASP A 209       2.898   9.229  -7.683  1.00  3.890          N  
ATOM   3432  CA  ASP A 209       3.763  10.093  -6.906  1.00  3.890          C  
ATOM   3433  C   ASP A 209       2.916  11.140  -6.154  1.00  3.890          C  
ATOM   3434  O   ASP A 209       3.101  11.383  -4.961  1.00  3.890          O  
ATOM   3435  CB  ASP A 209       4.698  10.846  -7.862  1.00  5.830          C  
ATOM   3436  CG  ASP A 209       5.677   9.962  -8.691  1.00  5.830          C  
ATOM   3437  OD1 ASP A 209       6.495   9.298  -8.100  1.00  5.830          O  
ATOM   3438  OD2 ASP A 209       5.590   9.978  -9.938  1.00  5.830          O  
ATOM   3439  H   ASP A 209       2.586   9.565  -8.592  1.00  4.670          H  
ATOM   3440  HA  ASP A 209       4.327   9.495  -6.191  1.00  4.670          H  
ATOM   3441 1HB  ASP A 209       4.083  11.409  -8.561  1.00  7.000          H  
ATOM   3442 2HB  ASP A 209       5.279  11.566  -7.290  1.00  7.000          H  
ATOM   3443  N   LEU A 210       1.927  11.718  -6.846  1.00  3.890          N  
ATOM   3444  CA  LEU A 210       1.058  12.767  -6.294  1.00  3.890          C  
ATOM   3445  C   LEU A 210       0.136  12.219  -5.213  1.00  3.890          C  
ATOM   3446  O   LEU A 210      -0.159  12.885  -4.223  1.00  3.890          O  
ATOM   3447  CB  LEU A 210       0.241  13.395  -7.419  1.00  5.830          C  
ATOM   3448  CG  LEU A 210       1.047  14.201  -8.470  1.00  5.830          C  
ATOM   3449  CD1 LEU A 210       0.153  14.562  -9.643  1.00  5.830          C  
ATOM   3450  CD2 LEU A 210       1.600  15.471  -7.843  1.00  5.830          C  
ATOM   3451  H   LEU A 210       1.806  11.445  -7.824  1.00  4.670          H  
ATOM   3452  HA  LEU A 210       1.685  13.518  -5.828  1.00  4.670          H  
ATOM   3453 1HB  LEU A 210      -0.275  12.605  -7.929  1.00  7.000          H  
ATOM   3454 2HB  LEU A 210      -0.496  14.058  -6.976  1.00  7.000          H  
ATOM   3455  HG  LEU A 210       1.865  13.585  -8.849  1.00  7.000          H  
ATOM   3456 1HD1 LEU A 210       0.742  15.112 -10.381  1.00  7.000          H  
ATOM   3457 2HD1 LEU A 210      -0.230  13.648 -10.101  1.00  7.000          H  
ATOM   3458 3HD1 LEU A 210      -0.678  15.179  -9.304  1.00  7.000          H  
ATOM   3459 1HD2 LEU A 210       2.144  15.999  -8.596  1.00  7.000          H  
ATOM   3460 2HD2 LEU A 210       0.779  16.093  -7.481  1.00  7.000          H  
ATOM   3461 3HD2 LEU A 210       2.268  15.246  -7.024  1.00  7.000          H  
ATOM   3462  N   ASP A 211      -0.252  10.964  -5.372  1.00  3.890          N  
ATOM   3463  CA  ASP A 211      -1.132  10.218  -4.486  1.00  3.890          C  
ATOM   3464  C   ASP A 211      -0.540  10.044  -3.095  1.00  3.890          C  
ATOM   3465  O   ASP A 211      -1.213   9.562  -2.177  1.00  3.890          O  
ATOM   3466  CB  ASP A 211      -1.448   8.831  -5.050  1.00  5.830          C  
ATOM   3467  CG  ASP A 211      -2.400   8.825  -6.253  1.00  5.830          C  
ATOM   3468  OD1 ASP A 211      -3.019   9.819  -6.519  1.00  5.830          O  
ATOM   3469  OD2 ASP A 211      -2.477   7.815  -6.903  1.00  5.830          O  
ATOM   3470  H   ASP A 211       0.025  10.494  -6.226  1.00  4.670          H  
ATOM   3471  HA  ASP A 211      -2.062  10.773  -4.405  1.00  4.670          H  
ATOM   3472 1HB  ASP A 211      -0.513   8.355  -5.354  1.00  7.000          H  
ATOM   3473 2HB  ASP A 211      -1.878   8.213  -4.265  1.00  7.000          H  
ATOM   3474  N   LYS A 212       0.749  10.343  -2.932  1.00  3.890          N  
ATOM   3475  CA  LYS A 212       1.404  10.208  -1.651  1.00  3.890          C  
ATOM   3476  C   LYS A 212       1.341  11.524  -0.871  1.00  3.890          C  
ATOM   3477  O   LYS A 212       1.895  11.630   0.227  1.00  3.890          O  
ATOM   3478  CB  LYS A 212       2.853   9.769  -1.861  1.00  5.830          C  
ATOM   3479  CG  LYS A 212       3.012   8.437  -2.653  1.00  5.830          C  
ATOM   3480  CD  LYS A 212       2.358   7.235  -1.949  1.00  5.830          C  
ATOM   3481  CE  LYS A 212       2.644   5.893  -2.671  1.00  5.830          C  
ATOM   3482  NZ  LYS A 212       1.904   5.746  -4.000  1.00  5.830          N  
ATOM   3483  H   LYS A 212       1.305  10.719  -3.709  1.00  4.670          H  
ATOM   3484  HA  LYS A 212       0.880   9.459  -1.061  1.00  4.670          H  
ATOM   3485 1HB  LYS A 212       3.381  10.547  -2.419  1.00  7.000          H  
ATOM   3486 2HB  LYS A 212       3.348   9.660  -0.899  1.00  7.000          H  
ATOM   3487 1HG  LYS A 212       2.565   8.564  -3.642  1.00  7.000          H  
ATOM   3488 2HG  LYS A 212       4.072   8.234  -2.785  1.00  7.000          H  
ATOM   3489 1HD  LYS A 212       2.721   7.168  -0.920  1.00  7.000          H  
ATOM   3490 2HD  LYS A 212       1.277   7.368  -1.927  1.00  7.000          H  
ATOM   3491 1HE  LYS A 212       3.714   5.801  -2.855  1.00  7.000          H  
ATOM   3492 2HE  LYS A 212       2.331   5.084  -2.012  1.00  7.000          H  
ATOM   3493 1HZ  LYS A 212       2.130   4.830  -4.389  1.00  7.000          H  
ATOM   3494 2HZ  LYS A 212       0.901   5.802  -3.832  1.00  7.000          H  
ATOM   3495 3HZ  LYS A 212       2.186   6.477  -4.703  1.00  7.000          H  
ATOM   3496  N   LEU A 213       0.671  12.537  -1.429  1.00  3.890          N  
ATOM   3497  CA  LEU A 213       0.573  13.825  -0.762  1.00  3.760          C  
ATOM   3498  C   LEU A 213      -0.736  13.958   0.038  1.00  3.890          C  
ATOM   3499  O   LEU A 213      -1.850  14.120  -0.502  1.00  3.890          O  
ATOM   3500  CB  LEU A 213       0.741  14.933  -1.817  1.00  5.640          C  
ATOM   3501  CG  LEU A 213       2.094  14.878  -2.637  1.00  5.640          C  
ATOM   3502  CD1 LEU A 213       2.110  15.952  -3.707  1.00  5.640          C  
ATOM   3503  CD2 LEU A 213       3.266  15.080  -1.729  1.00  5.640          C  
ATOM   3504  H   LEU A 213       0.248  12.424  -2.354  1.00  4.670          H  
ATOM   3505  HA  LEU A 213       1.380  13.901  -0.046  1.00  4.510          H  
ATOM   3506 1HB  LEU A 213      -0.057  14.830  -2.536  1.00  6.770          H  
ATOM   3507 2HB  LEU A 213       0.661  15.907  -1.341  1.00  6.770          H  
ATOM   3508  HG  LEU A 213       2.172  13.905  -3.129  1.00  6.770          H  
ATOM   3509 1HD1 LEU A 213       3.039  15.891  -4.269  1.00  6.770          H  
ATOM   3510 2HD1 LEU A 213       1.268  15.800  -4.383  1.00  6.770          H  
ATOM   3511 3HD1 LEU A 213       2.042  16.926  -3.234  1.00  6.770          H  
ATOM   3512 1HD2 LEU A 213       4.155  15.030  -2.323  1.00  6.770          H  
ATOM   3513 2HD2 LEU A 213       3.194  16.056  -1.265  1.00  6.770          H  
ATOM   3514 3HD2 LEU A 213       3.310  14.309  -0.969  1.00  6.770          H  
ATOM   3515  N   ASP A 214      -0.551  13.858   1.357  1.00  3.890          N  
ATOM   3516  CA  ASP A 214      -1.546  13.857   2.427  1.00  3.890          C  
ATOM   3517  C   ASP A 214      -2.409  15.110   2.515  1.00  3.890          C  
ATOM   3518  O   ASP A 214      -1.932  16.214   2.270  1.00  3.890          O  
ATOM   3519  CB  ASP A 214      -0.853  13.633   3.771  1.00  5.830          C  
ATOM   3520  CG  ASP A 214      -1.830  13.514   4.895  1.00  5.830          C  
ATOM   3521  OD1 ASP A 214      -2.328  12.449   5.133  1.00  5.830          O  
ATOM   3522  OD2 ASP A 214      -2.111  14.531   5.497  1.00  5.830          O  
ATOM   3523  H   ASP A 214       0.406  13.731   1.658  1.00  4.670          H  
ATOM   3524  HA  ASP A 214      -2.212  13.010   2.251  1.00  4.670          H  
ATOM   3525 1HB  ASP A 214      -0.261  12.718   3.725  1.00  7.000          H  
ATOM   3526 2HB  ASP A 214      -0.171  14.453   3.970  1.00  7.000          H  
ATOM   3527  N   LEU A 215      -3.693  14.906   2.841  1.00  3.890          N  
ATOM   3528  CA  LEU A 215      -4.681  15.975   2.997  1.00  3.890          C  
ATOM   3529  C   LEU A 215      -4.403  16.947   4.156  1.00  3.890          C  
ATOM   3530  O   LEU A 215      -4.744  18.129   4.074  1.00  3.890          O  
ATOM   3531  CB  LEU A 215      -6.079  15.365   3.261  1.00  5.830          C  
ATOM   3532  CG  LEU A 215      -7.295  16.369   3.363  1.00  5.830          C  
ATOM   3533  CD1 LEU A 215      -7.497  17.106   2.027  1.00  5.830          C  
ATOM   3534  CD2 LEU A 215      -8.547  15.620   3.780  1.00  5.830          C  
ATOM   3535  H   LEU A 215      -3.987  13.955   3.019  1.00  4.670          H  
ATOM   3536  HA  LEU A 215      -4.685  16.546   2.070  1.00  4.670          H  
ATOM   3537 1HB  LEU A 215      -6.304  14.659   2.469  1.00  7.000          H  
ATOM   3538 2HB  LEU A 215      -6.037  14.814   4.197  1.00  7.000          H  
ATOM   3539  HG  LEU A 215      -7.079  17.118   4.124  1.00  7.000          H  
ATOM   3540 1HD1 LEU A 215      -8.326  17.803   2.123  1.00  7.000          H  
ATOM   3541 2HD1 LEU A 215      -6.601  17.668   1.762  1.00  7.000          H  
ATOM   3542 3HD1 LEU A 215      -7.721  16.385   1.240  1.00  7.000          H  
ATOM   3543 1HD2 LEU A 215      -9.365  16.320   3.882  1.00  7.000          H  
ATOM   3544 2HD2 LEU A 215      -8.808  14.870   3.044  1.00  7.000          H  
ATOM   3545 3HD2 LEU A 215      -8.373  15.147   4.741  1.00  7.000          H  
ATOM   3546  N   ALA A 216      -3.920  16.432   5.293  1.00  3.890          N  
ATOM   3547  CA  ALA A 216      -3.727  17.251   6.483  1.00  3.890          C  
ATOM   3548  C   ALA A 216      -2.394  17.989   6.465  1.00  3.890          C  
ATOM   3549  O   ALA A 216      -2.287  19.076   7.031  1.00  3.890          O  
ATOM   3550  CB  ALA A 216      -3.826  16.386   7.729  1.00  5.830          C  
ATOM   3551  H   ALA A 216      -3.604  15.462   5.334  1.00  4.670          H  
ATOM   3552  HA  ALA A 216      -4.519  17.996   6.509  1.00  4.670          H  
ATOM   3553 1HB  ALA A 216      -3.716  17.008   8.620  1.00  7.000          H  
ATOM   3554 2HB  ALA A 216      -4.795  15.887   7.754  1.00  7.000          H  
ATOM   3555 3HB  ALA A 216      -3.034  15.635   7.708  1.00  7.000          H  
ATOM   3556  N   ASN A 217      -1.383  17.404   5.820  1.00  3.890          N  
ATOM   3557  CA  ASN A 217      -0.051  18.014   5.781  1.00  3.890          C  
ATOM   3558  C   ASN A 217      -0.001  19.177   4.765  1.00  3.890          C  
ATOM   3559  O   ASN A 217      -0.040  18.928   3.558  1.00  3.890          O  
ATOM   3560  CB  ASN A 217       1.015  16.977   5.460  1.00  5.830          C  
ATOM   3561  CG  ASN A 217       2.456  17.549   5.471  1.00  5.830          C  
ATOM   3562  OD1 ASN A 217       2.760  18.601   4.860  1.00  5.830          O  
ATOM   3563  ND2 ASN A 217       3.343  16.875   6.173  1.00  5.830          N  
ATOM   3564  H   ASN A 217      -1.560  16.470   5.420  1.00  4.670          H  
ATOM   3565  HA  ASN A 217       0.151  18.365   6.781  1.00  4.670          H  
ATOM   3566 1HB  ASN A 217       0.952  16.158   6.180  1.00  7.000          H  
ATOM   3567 2HB  ASN A 217       0.810  16.559   4.482  1.00  7.000          H  
ATOM   3568 1HD2 ASN A 217       4.287  17.211   6.223  1.00  7.000          H  
ATOM   3569 2HD2 ASN A 217       3.077  16.041   6.661  1.00  7.000          H  
ATOM   3570  N   PRO A 218       0.114  20.450   5.214  1.00  3.890          N  
ATOM   3571  CA  PRO A 218       0.060  21.660   4.404  1.00  3.890          C  
ATOM   3572  C   PRO A 218       1.204  21.820   3.412  1.00  3.890          C  
ATOM   3573  O   PRO A 218       1.090  22.585   2.460  1.00  3.890          O  
ATOM   3574  CB  PRO A 218       0.121  22.777   5.453  1.00  5.830          C  
ATOM   3575  CG  PRO A 218       0.835  22.168   6.635  1.00  5.830          C  
ATOM   3576  CD  PRO A 218       0.422  20.721   6.648  1.00  5.830          C  
ATOM   3577  HA  PRO A 218      -0.905  21.685   3.880  1.00  4.670          H  
ATOM   3578 1HB  PRO A 218       0.655  23.647   5.039  1.00  7.000          H  
ATOM   3579 2HB  PRO A 218      -0.897  23.114   5.698  1.00  7.000          H  
ATOM   3580 1HG  PRO A 218       1.923  22.300   6.532  1.00  7.000          H  
ATOM   3581 2HG  PRO A 218       0.543  22.692   7.559  1.00  7.000          H  
ATOM   3582 1HD  PRO A 218       1.291  20.142   6.992  1.00  7.000          H  
ATOM   3583 2HD  PRO A 218      -0.461  20.592   7.286  1.00  7.000          H  
ATOM   3584  N   LYS A 219       2.311  21.117   3.615  1.00  3.890          N  
ATOM   3585  CA  LYS A 219       3.419  21.291   2.700  1.00  3.890          C  
ATOM   3586  C   LYS A 219       3.152  20.378   1.546  1.00  3.890          C  
ATOM   3587  O   LYS A 219       3.267  20.770   0.384  1.00  3.890          O  
ATOM   3588  CB  LYS A 219       4.757  20.973   3.362  1.00  5.830          C  
ATOM   3589  CG  LYS A 219       5.151  21.896   4.527  1.00  5.830          C  
ATOM   3590  CD  LYS A 219       5.409  23.339   4.068  1.00  5.830          C  
ATOM   3591  CE  LYS A 219       5.917  24.208   5.214  1.00  5.830          C  
ATOM   3592  NZ  LYS A 219       6.149  25.621   4.784  1.00  5.830          N  
ATOM   3593  H   LYS A 219       2.385  20.433   4.364  1.00  4.670          H  
ATOM   3594  HA  LYS A 219       3.428  22.310   2.320  1.00  4.670          H  
ATOM   3595 1HB  LYS A 219       4.755  19.946   3.726  1.00  7.000          H  
ATOM   3596 2HB  LYS A 219       5.538  21.052   2.615  1.00  7.000          H  
ATOM   3597 1HG  LYS A 219       4.347  21.901   5.263  1.00  7.000          H  
ATOM   3598 2HG  LYS A 219       6.052  21.507   5.005  1.00  7.000          H  
ATOM   3599 1HD  LYS A 219       6.141  23.343   3.260  1.00  7.000          H  
ATOM   3600 2HD  LYS A 219       4.484  23.782   3.704  1.00  7.000          H  
ATOM   3601 1HE  LYS A 219       5.182  24.200   6.018  1.00  7.000          H  
ATOM   3602 2HE  LYS A 219       6.854  23.796   5.588  1.00  7.000          H  
ATOM   3603 1HZ  LYS A 219       6.483  26.162   5.569  1.00  7.000          H  
ATOM   3604 2HZ  LYS A 219       6.839  25.641   4.045  1.00  7.000          H  
ATOM   3605 3HZ  LYS A 219       5.285  26.020   4.446  1.00  7.000          H  
ATOM   3606  N   LYS A 220       2.764  19.153   1.871  1.00  3.890          N  
ATOM   3607  CA  LYS A 220       2.466  18.187   0.841  1.00  3.890          C  
ATOM   3608  C   LYS A 220       1.282  18.668   0.003  1.00  3.890          C  
ATOM   3609  O   LYS A 220       1.290  18.517  -1.224  1.00  3.890          O  
ATOM   3610  CB  LYS A 220       2.231  16.818   1.461  1.00  5.830          C  
ATOM   3611  CG  LYS A 220       3.521  16.197   1.996  1.00  5.830          C  
ATOM   3612  CD  LYS A 220       3.321  14.807   2.612  1.00  5.830          C  
ATOM   3613  CE  LYS A 220       4.676  14.230   3.046  1.00  5.830          C  
ATOM   3614  NZ  LYS A 220       4.584  12.867   3.672  1.00  5.830          N  
ATOM   3615  H   LYS A 220       2.685  18.909   2.863  1.00  4.670          H  
ATOM   3616  HA  LYS A 220       3.327  18.112   0.178  1.00  4.670          H  
ATOM   3617 1HB  LYS A 220       1.517  16.912   2.278  1.00  7.000          H  
ATOM   3618 2HB  LYS A 220       1.798  16.157   0.737  1.00  7.000          H  
ATOM   3619 1HG  LYS A 220       4.238  16.124   1.185  1.00  7.000          H  
ATOM   3620 2HG  LYS A 220       3.937  16.861   2.751  1.00  7.000          H  
ATOM   3621 1HD  LYS A 220       2.664  14.878   3.481  1.00  7.000          H  
ATOM   3622 2HD  LYS A 220       2.868  14.134   1.885  1.00  7.000          H  
ATOM   3623 1HE  LYS A 220       5.319  14.164   2.168  1.00  7.000          H  
ATOM   3624 2HE  LYS A 220       5.134  14.909   3.765  1.00  7.000          H  
ATOM   3625 1HZ  LYS A 220       5.551  12.603   3.895  1.00  7.000          H  
ATOM   3626 2HZ  LYS A 220       4.029  12.888   4.507  1.00  7.000          H  
ATOM   3627 3HZ  LYS A 220       4.199  12.188   3.032  1.00  7.000          H  
ATOM   3628  N   GLU A 221       0.294  19.302   0.654  1.00  3.890          N  
ATOM   3629  CA  GLU A 221      -0.876  19.801  -0.051  1.00  3.890          C  
ATOM   3630  C   GLU A 221      -0.508  20.956  -0.979  1.00  3.890          C  
ATOM   3631  O   GLU A 221      -0.961  20.987  -2.123  1.00  3.890          O  
ATOM   3632  CB  GLU A 221      -1.943  20.250   0.952  1.00  5.830          C  
ATOM   3633  CG  GLU A 221      -3.247  20.795   0.340  1.00  5.830          C  
ATOM   3634  CD  GLU A 221      -4.076  19.759  -0.472  1.00  5.830          C  
ATOM   3635  OE1 GLU A 221      -3.844  18.576  -0.315  1.00  5.830          O  
ATOM   3636  OE2 GLU A 221      -4.937  20.168  -1.231  1.00  5.830          O  
ATOM   3637  H   GLU A 221       0.334  19.387   1.675  1.00  4.670          H  
ATOM   3638  HA  GLU A 221      -1.285  18.990  -0.652  1.00  4.670          H  
ATOM   3639 1HB  GLU A 221      -2.200  19.407   1.605  1.00  7.000          H  
ATOM   3640 2HB  GLU A 221      -1.524  21.028   1.587  1.00  7.000          H  
ATOM   3641 1HG  GLU A 221      -3.862  21.177   1.152  1.00  7.000          H  
ATOM   3642 2HG  GLU A 221      -2.985  21.633  -0.296  1.00  7.000          H  
ATOM   3643  N   LEU A 222       0.333  21.895  -0.534  1.00  3.890          N  
ATOM   3644  CA  LEU A 222       0.707  22.981  -1.431  1.00  3.890          C  
ATOM   3645  C   LEU A 222       1.510  22.487  -2.632  1.00  3.890          C  
ATOM   3646  O   LEU A 222       1.312  22.987  -3.745  1.00  3.890          O  
ATOM   3647  CB  LEU A 222       1.480  24.058  -0.669  1.00  5.830          C  
ATOM   3648  CG  LEU A 222       0.651  24.909   0.347  1.00  5.830          C  
ATOM   3649  CD1 LEU A 222       1.614  25.752   1.172  1.00  5.830          C  
ATOM   3650  CD2 LEU A 222      -0.357  25.816  -0.398  1.00  5.830          C  
ATOM   3651  H   LEU A 222       0.677  21.896   0.432  1.00  4.670          H  
ATOM   3652  HA  LEU A 222      -0.207  23.413  -1.820  1.00  4.670          H  
ATOM   3653 1HB  LEU A 222       2.272  23.557  -0.102  1.00  7.000          H  
ATOM   3654 2HB  LEU A 222       1.942  24.732  -1.383  1.00  7.000          H  
ATOM   3655  HG  LEU A 222       0.105  24.254   1.015  1.00  7.000          H  
ATOM   3656 1HD1 LEU A 222       1.052  26.342   1.896  1.00  7.000          H  
ATOM   3657 2HD1 LEU A 222       2.305  25.091   1.702  1.00  7.000          H  
ATOM   3658 3HD1 LEU A 222       2.173  26.417   0.518  1.00  7.000          H  
ATOM   3659 1HD2 LEU A 222      -0.912  26.404   0.332  1.00  7.000          H  
ATOM   3660 2HD2 LEU A 222       0.181  26.486  -1.068  1.00  7.000          H  
ATOM   3661 3HD2 LEU A 222      -1.063  25.226  -0.975  1.00  7.000          H  
ATOM   3662  N   ILE A 223       2.388  21.492  -2.421  1.00  3.890          N  
ATOM   3663  CA  ILE A 223       3.187  20.940  -3.512  1.00  3.890          C  
ATOM   3664  C   ILE A 223       2.271  20.307  -4.549  1.00  3.670          C  
ATOM   3665  O   ILE A 223       2.418  20.550  -5.753  1.00  3.370          O  
ATOM   3666  CB  ILE A 223       4.215  19.917  -2.973  1.00  5.830          C  
ATOM   3667  CG1 ILE A 223       5.284  20.694  -2.138  1.00  5.830          C  
ATOM   3668  CG2 ILE A 223       4.853  19.098  -4.124  1.00  5.830          C  
ATOM   3669  CD1 ILE A 223       6.182  19.830  -1.290  1.00  5.830          C  
ATOM   3670  H   ILE A 223       2.531  21.147  -1.465  1.00  4.670          H  
ATOM   3671  HA  ILE A 223       3.728  21.752  -3.978  1.00  4.670          H  
ATOM   3672  HB  ILE A 223       3.708  19.234  -2.288  1.00  7.000          H  
ATOM   3673 1HG1 ILE A 223       5.913  21.268  -2.824  1.00  7.000          H  
ATOM   3674 2HG1 ILE A 223       4.772  21.394  -1.487  1.00  7.000          H  
ATOM   3675 1HG2 ILE A 223       5.563  18.383  -3.729  1.00  7.000          H  
ATOM   3676 2HG2 ILE A 223       4.089  18.554  -4.674  1.00  7.000          H  
ATOM   3677 3HG2 ILE A 223       5.353  19.770  -4.781  1.00  7.000          H  
ATOM   3678 1HD1 ILE A 223       6.882  20.463  -0.749  1.00  7.000          H  
ATOM   3679 2HD1 ILE A 223       5.580  19.266  -0.577  1.00  7.000          H  
ATOM   3680 3HD1 ILE A 223       6.723  19.164  -1.916  1.00  7.000          H  
ATOM   3681  N   LYS A 224       1.317  19.512  -4.076  1.00  3.700          N  
ATOM   3682  CA  LYS A 224       0.331  18.879  -4.931  1.00  3.580          C  
ATOM   3683  C   LYS A 224      -0.400  19.897  -5.769  1.00  3.890          C  
ATOM   3684  O   LYS A 224      -0.533  19.731  -6.989  1.00  3.820          O  
ATOM   3685  CB  LYS A 224      -0.706  18.193  -4.076  1.00  5.370          C  
ATOM   3686  CG  LYS A 224      -1.795  17.465  -4.806  1.00  5.370          C  
ATOM   3687  CD  LYS A 224      -2.952  17.250  -3.847  1.00  5.370          C  
ATOM   3688  CE  LYS A 224      -2.625  16.238  -2.795  1.00  5.370          C  
ATOM   3689  NZ  LYS A 224      -3.704  16.054  -1.861  1.00  5.370          N  
ATOM   3690  H   LYS A 224       1.274  19.324  -3.067  1.00  4.440          H  
ATOM   3691  HA  LYS A 224       0.835  18.173  -5.591  1.00  4.300          H  
ATOM   3692 1HB  LYS A 224      -0.208  17.507  -3.424  1.00  6.440          H  
ATOM   3693 2HB  LYS A 224      -1.183  18.928  -3.442  1.00  6.440          H  
ATOM   3694 1HG  LYS A 224      -2.145  18.046  -5.658  1.00  6.440          H  
ATOM   3695 2HG  LYS A 224      -1.424  16.503  -5.163  1.00  6.440          H  
ATOM   3696 1HD  LYS A 224      -3.200  18.194  -3.350  1.00  6.440          H  
ATOM   3697 2HD  LYS A 224      -3.835  16.909  -4.389  1.00  6.440          H  
ATOM   3698 1HE  LYS A 224      -2.413  15.286  -3.282  1.00  6.440          H  
ATOM   3699 2HE  LYS A 224      -1.765  16.544  -2.224  1.00  6.440          H  
ATOM   3700 1HZ  LYS A 224      -3.318  15.329  -1.195  1.00  6.440          H  
ATOM   3701 2HZ  LYS A 224      -3.886  16.954  -1.357  1.00  6.440          H  
ATOM   3702 3HZ  LYS A 224      -4.589  15.748  -2.378  1.00  6.440          H  
ATOM   3703  N   GLN A 225      -0.905  20.943  -5.109  1.00  3.890          N  
ATOM   3704  CA  GLN A 225      -1.683  21.948  -5.793  1.00  3.890          C  
ATOM   3705  C   GLN A 225      -0.878  22.653  -6.850  1.00  3.890          C  
ATOM   3706  O   GLN A 225      -1.389  22.870  -7.942  1.00  3.890          O  
ATOM   3707  CB  GLN A 225      -2.220  22.969  -4.798  1.00  5.830          C  
ATOM   3708  CG  GLN A 225      -3.299  22.434  -3.876  1.00  5.830          C  
ATOM   3709  CD  GLN A 225      -3.697  23.451  -2.840  1.00  5.830          C  
ATOM   3710  OE1 GLN A 225      -3.177  24.575  -2.861  1.00  5.830          O  
ATOM   3711  NE2 GLN A 225      -4.595  23.081  -1.931  1.00  5.830          N  
ATOM   3712  H   GLN A 225      -0.772  21.020  -4.093  1.00  4.670          H  
ATOM   3713  HA  GLN A 225      -2.523  21.454  -6.279  1.00  4.670          H  
ATOM   3714 1HB  GLN A 225      -1.399  23.322  -4.172  1.00  7.000          H  
ATOM   3715 2HB  GLN A 225      -2.617  23.830  -5.335  1.00  7.000          H  
ATOM   3716 1HG  GLN A 225      -4.176  22.202  -4.474  1.00  7.000          H  
ATOM   3717 2HG  GLN A 225      -2.956  21.534  -3.374  1.00  7.000          H  
ATOM   3718 1HE2 GLN A 225      -4.885  23.719  -1.220  1.00  7.000          H  
ATOM   3719 2HE2 GLN A 225      -4.968  22.118  -1.921  1.00  7.000          H  
ATOM   3720  N   ALA A 226       0.380  22.985  -6.557  1.00  3.890          N  
ATOM   3721  CA  ALA A 226       1.201  23.662  -7.543  1.00  3.890          C  
ATOM   3722  C   ALA A 226       1.381  22.807  -8.797  1.00  3.390          C  
ATOM   3723  O   ALA A 226       1.280  23.318  -9.927  1.00  3.200          O  
ATOM   3724  CB  ALA A 226       2.539  23.992  -6.931  1.00  5.830          C  
ATOM   3725  H   ALA A 226       0.749  22.819  -5.613  1.00  4.670          H  
ATOM   3726  HA  ALA A 226       0.696  24.586  -7.832  1.00  4.670          H  
ATOM   3727 1HB  ALA A 226       3.146  24.524  -7.652  1.00  7.000          H  
ATOM   3728 2HB  ALA A 226       2.386  24.612  -6.050  1.00  7.000          H  
ATOM   3729 3HB  ALA A 226       3.025  23.063  -6.637  1.00  7.000          H  
ATOM   3730  N   ILE A 227       1.581  21.495  -8.615  1.00  2.890          N  
ATOM   3731  CA  ILE A 227       1.739  20.616  -9.761  1.00  2.330          C  
ATOM   3732  C   ILE A 227       0.456  20.571 -10.558  1.00  2.430          C  
ATOM   3733  O   ILE A 227       0.487  20.675 -11.790  1.00  2.260          O  
ATOM   3734  CB  ILE A 227       2.178  19.186  -9.389  1.00  3.500          C  
ATOM   3735  CG1 ILE A 227       3.575  19.257  -8.786  1.00  3.500          C  
ATOM   3736  CG2 ILE A 227       2.160  18.288 -10.676  1.00  3.500          C  
ATOM   3737  CD1 ILE A 227       4.078  18.032  -8.117  1.00  3.500          C  
ATOM   3738  H   ILE A 227       1.683  21.131  -7.654  1.00  3.470          H  
ATOM   3739  HA  ILE A 227       2.519  21.041 -10.404  1.00  2.800          H  
ATOM   3740  HB  ILE A 227       1.501  18.781  -8.625  1.00  4.190          H  
ATOM   3741 1HG1 ILE A 227       4.275  19.547  -9.567  1.00  4.190          H  
ATOM   3742 2HG1 ILE A 227       3.549  20.006  -8.040  1.00  4.190          H  
ATOM   3743 1HG2 ILE A 227       2.477  17.285 -10.447  1.00  4.190          H  
ATOM   3744 2HG2 ILE A 227       1.158  18.240 -11.100  1.00  4.190          H  
ATOM   3745 3HG2 ILE A 227       2.837  18.719 -11.410  1.00  4.190          H  
ATOM   3746 1HD1 ILE A 227       5.071  18.232  -7.710  1.00  4.190          H  
ATOM   3747 2HD1 ILE A 227       3.403  17.764  -7.303  1.00  4.190          H  
ATOM   3748 3HD1 ILE A 227       4.135  17.226  -8.824  1.00  4.190          H  
ATOM   3749  N   LYS A 228      -0.675  20.369  -9.858  1.00  3.050          N  
ATOM   3750  CA  LYS A 228      -1.948  20.303 -10.549  1.00  3.640          C  
ATOM   3751  C   LYS A 228      -2.253  21.595 -11.284  1.00  3.660          C  
ATOM   3752  O   LYS A 228      -2.701  21.545 -12.419  1.00  3.680          O  
ATOM   3753  CB  LYS A 228      -3.112  19.974  -9.616  1.00  5.460          C  
ATOM   3754  CG  LYS A 228      -3.156  18.534  -9.086  1.00  5.460          C  
ATOM   3755  CD  LYS A 228      -4.407  18.325  -8.223  1.00  5.460          C  
ATOM   3756  CE  LYS A 228      -4.489  16.913  -7.661  1.00  5.460          C  
ATOM   3757  NZ  LYS A 228      -5.741  16.691  -6.864  1.00  5.460          N  
ATOM   3758  H   LYS A 228      -0.634  20.270  -8.839  1.00  3.660          H  
ATOM   3759  HA  LYS A 228      -1.885  19.507 -11.289  1.00  4.370          H  
ATOM   3760 1HB  LYS A 228      -3.066  20.643  -8.753  1.00  6.550          H  
ATOM   3761 2HB  LYS A 228      -4.051  20.174 -10.134  1.00  6.550          H  
ATOM   3762 1HG  LYS A 228      -3.164  17.834  -9.921  1.00  6.550          H  
ATOM   3763 2HG  LYS A 228      -2.264  18.347  -8.484  1.00  6.550          H  
ATOM   3764 1HD  LYS A 228      -4.388  19.029  -7.386  1.00  6.550          H  
ATOM   3765 2HD  LYS A 228      -5.301  18.521  -8.818  1.00  6.550          H  
ATOM   3766 1HE  LYS A 228      -4.457  16.192  -8.473  1.00  6.550          H  
ATOM   3767 2HE  LYS A 228      -3.635  16.749  -7.018  1.00  6.550          H  
ATOM   3768 1HZ  LYS A 228      -5.751  15.751  -6.480  1.00  6.550          H  
ATOM   3769 2HZ  LYS A 228      -5.822  17.338  -6.072  1.00  6.550          H  
ATOM   3770 3HZ  LYS A 228      -6.557  16.802  -7.428  1.00  6.550          H  
ATOM   3771  N   GLN A 229      -1.947  22.761 -10.708  1.00  3.860          N  
ATOM   3772  CA  GLN A 229      -2.258  24.006 -11.403  1.00  3.890          C  
ATOM   3773  C   GLN A 229      -1.557  24.034 -12.753  1.00  3.310          C  
ATOM   3774  O   GLN A 229      -2.177  24.353 -13.773  1.00  3.290          O  
ATOM   3775  CB  GLN A 229      -1.832  25.198 -10.543  1.00  5.830          C  
ATOM   3776  CG  GLN A 229      -2.710  25.420  -9.311  1.00  5.830          C  
ATOM   3777  CD  GLN A 229      -2.112  26.409  -8.332  1.00  5.830          C  
ATOM   3778  OE1 GLN A 229      -0.928  26.756  -8.422  1.00  5.830          O  
ATOM   3779  NE2 GLN A 229      -2.923  26.868  -7.387  1.00  5.830          N  
ATOM   3780  H   GLN A 229      -1.571  22.781  -9.758  1.00  4.630          H  
ATOM   3781  HA  GLN A 229      -3.332  24.053 -11.573  1.00  4.670          H  
ATOM   3782 1HB  GLN A 229      -0.808  25.039 -10.194  1.00  7.000          H  
ATOM   3783 2HB  GLN A 229      -1.839  26.105 -11.144  1.00  7.000          H  
ATOM   3784 1HG  GLN A 229      -3.656  25.841  -9.654  1.00  7.000          H  
ATOM   3785 2HG  GLN A 229      -2.899  24.488  -8.802  1.00  7.000          H  
ATOM   3786 1HE2 GLN A 229      -2.582  27.518  -6.705  1.00  7.000          H  
ATOM   3787 2HE2 GLN A 229      -3.874  26.560  -7.343  1.00  7.000          H  
ATOM   3788  N   GLY A 230      -0.295  23.608 -12.782  1.00  2.740          N  
ATOM   3789  CA  GLY A 230       0.444  23.548 -14.031  1.00  2.280          C  
ATOM   3790  C   GLY A 230      -0.283  22.654 -15.041  1.00  1.820          C  
ATOM   3791  O   GLY A 230      -0.542  23.054 -16.187  1.00  1.740          O  
ATOM   3792  H   GLY A 230       0.174  23.381 -11.894  1.00  3.290          H  
ATOM   3793 1HA  GLY A 230       0.570  24.550 -14.436  1.00  2.740          H  
ATOM   3794 2HA  GLY A 230       1.432  23.144 -13.822  1.00  2.740          H  
ATOM   3795  N   VAL A 231      -0.618  21.447 -14.598  1.00  2.000          N  
ATOM   3796  CA  VAL A 231      -1.282  20.455 -15.428  1.00  2.450          C  
ATOM   3797  C   VAL A 231      -2.651  20.891 -15.933  1.00  2.930          C  
ATOM   3798  O   VAL A 231      -2.971  20.644 -17.099  1.00  3.010          O  
ATOM   3799  CB  VAL A 231      -1.414  19.147 -14.647  1.00  3.680          C  
ATOM   3800  CG1 VAL A 231      -2.284  18.151 -15.398  1.00  3.680          C  
ATOM   3801  CG2 VAL A 231      -0.047  18.602 -14.439  1.00  3.680          C  
ATOM   3802  H   VAL A 231      -0.369  21.214 -13.629  1.00  2.400          H  
ATOM   3803  HA  VAL A 231      -0.645  20.273 -16.291  1.00  2.940          H  
ATOM   3804  HB  VAL A 231      -1.879  19.348 -13.688  1.00  4.410          H  
ATOM   3805 1HG1 VAL A 231      -2.356  17.229 -14.829  1.00  4.410          H  
ATOM   3806 2HG1 VAL A 231      -3.273  18.545 -15.541  1.00  4.410          H  
ATOM   3807 3HG1 VAL A 231      -1.839  17.952 -16.363  1.00  4.410          H  
ATOM   3808 1HG2 VAL A 231      -0.098  17.696 -13.868  1.00  4.410          H  
ATOM   3809 2HG2 VAL A 231       0.374  18.410 -15.405  1.00  4.410          H  
ATOM   3810 3HG2 VAL A 231       0.572  19.317 -13.906  1.00  4.410          H  
ATOM   3811  N   GLU A 232      -3.472  21.494 -15.067  1.00  3.480          N  
ATOM   3812  CA  GLU A 232      -4.803  21.931 -15.459  1.00  3.890          C  
ATOM   3813  C   GLU A 232      -4.707  22.987 -16.544  1.00  3.890          C  
ATOM   3814  O   GLU A 232      -5.490  22.964 -17.497  1.00  3.890          O  
ATOM   3815  CB  GLU A 232      -5.577  22.487 -14.254  1.00  5.830          C  
ATOM   3816  CG  GLU A 232      -6.009  21.441 -13.193  1.00  5.830          C  
ATOM   3817  CD  GLU A 232      -7.010  20.449 -13.712  1.00  5.830          C  
ATOM   3818  OE1 GLU A 232      -7.946  20.857 -14.346  1.00  5.830          O  
ATOM   3819  OE2 GLU A 232      -6.834  19.261 -13.494  1.00  5.830          O  
ATOM   3820  H   GLU A 232      -3.159  21.628 -14.110  1.00  4.180          H  
ATOM   3821  HA  GLU A 232      -5.347  21.080 -15.858  1.00  4.670          H  
ATOM   3822 1HB  GLU A 232      -4.951  23.224 -13.745  1.00  7.000          H  
ATOM   3823 2HB  GLU A 232      -6.469  23.003 -14.604  1.00  7.000          H  
ATOM   3824 1HG  GLU A 232      -5.129  20.896 -12.858  1.00  7.000          H  
ATOM   3825 2HG  GLU A 232      -6.426  21.961 -12.334  1.00  7.000          H  
ATOM   3826  N   ILE A 233      -3.712  23.872 -16.448  1.00  3.430          N  
ATOM   3827  CA  ILE A 233      -3.539  24.877 -17.479  1.00  3.350          C  
ATOM   3828  C   ILE A 233      -3.196  24.198 -18.796  1.00  2.590          C  
ATOM   3829  O   ILE A 233      -3.758  24.558 -19.830  1.00  2.730          O  
ATOM   3830  CB  ILE A 233      -2.472  25.922 -17.118  1.00  5.030          C  
ATOM   3831  CG1 ILE A 233      -2.965  26.766 -15.919  1.00  5.030          C  
ATOM   3832  CG2 ILE A 233      -2.218  26.823 -18.353  1.00  5.030          C  
ATOM   3833  CD1 ILE A 233      -1.887  27.622 -15.259  1.00  5.030          C  
ATOM   3834  H   ILE A 233      -3.130  23.876 -15.600  1.00  4.120          H  
ATOM   3835  HA  ILE A 233      -4.485  25.401 -17.608  1.00  4.020          H  
ATOM   3836  HB  ILE A 233      -1.549  25.423 -16.814  1.00  6.030          H  
ATOM   3837 1HG1 ILE A 233      -3.765  27.419 -16.261  1.00  6.030          H  
ATOM   3838 2HG1 ILE A 233      -3.371  26.094 -15.165  1.00  6.030          H  
ATOM   3839 1HG2 ILE A 233      -1.486  27.572 -18.125  1.00  6.030          H  
ATOM   3840 2HG2 ILE A 233      -1.857  26.230 -19.181  1.00  6.030          H  
ATOM   3841 3HG2 ILE A 233      -3.149  27.312 -18.642  1.00  6.030          H  
ATOM   3842 1HD1 ILE A 233      -2.327  28.168 -14.426  1.00  6.030          H  
ATOM   3843 2HD1 ILE A 233      -1.093  26.970 -14.887  1.00  6.030          H  
ATOM   3844 3HD1 ILE A 233      -1.474  28.327 -15.967  1.00  6.030          H  
ATOM   3845  N   ALA A 234      -2.253  23.245 -18.782  1.00  1.880          N  
ATOM   3846  CA  ALA A 234      -1.894  22.559 -20.019  1.00  1.420          C  
ATOM   3847  C   ALA A 234      -3.098  21.846 -20.633  1.00  2.080          C  
ATOM   3848  O   ALA A 234      -3.270  21.883 -21.854  1.00  1.950          O  
ATOM   3849  CB  ALA A 234      -0.799  21.557 -19.761  1.00  2.130          C  
ATOM   3850  H   ALA A 234      -1.781  23.018 -17.898  1.00  2.260          H  
ATOM   3851  HA  ALA A 234      -1.542  23.301 -20.730  1.00  1.700          H  
ATOM   3852 1HB  ALA A 234      -0.520  21.056 -20.684  1.00  2.560          H  
ATOM   3853 2HB  ALA A 234       0.057  22.053 -19.352  1.00  2.560          H  
ATOM   3854 3HB  ALA A 234      -1.174  20.842 -19.051  1.00  2.560          H  
ATOM   3855  N   LYS A 235      -3.945  21.216 -19.806  1.00  2.910          N  
ATOM   3856  CA  LYS A 235      -5.132  20.558 -20.341  1.00  3.750          C  
ATOM   3857  C   LYS A 235      -6.062  21.559 -21.015  1.00  3.870          C  
ATOM   3858  O   LYS A 235      -6.577  21.294 -22.108  1.00  3.890          O  
ATOM   3859  CB  LYS A 235      -5.887  19.794 -19.256  1.00  5.620          C  
ATOM   3860  CG  LYS A 235      -5.215  18.502 -18.785  1.00  5.620          C  
ATOM   3861  CD  LYS A 235      -6.148  17.666 -17.905  1.00  5.620          C  
ATOM   3862  CE  LYS A 235      -6.392  18.330 -16.569  1.00  5.620          C  
ATOM   3863  NZ  LYS A 235      -7.118  17.462 -15.606  1.00  5.620          N  
ATOM   3864  H   LYS A 235      -3.730  21.171 -18.804  1.00  3.490          H  
ATOM   3865  HA  LYS A 235      -4.817  19.847 -21.097  1.00  4.500          H  
ATOM   3866 1HB  LYS A 235      -5.979  20.451 -18.392  1.00  6.750          H  
ATOM   3867 2HB  LYS A 235      -6.886  19.569 -19.595  1.00  6.750          H  
ATOM   3868 1HG  LYS A 235      -4.950  17.911 -19.645  1.00  6.750          H  
ATOM   3869 2HG  LYS A 235      -4.304  18.739 -18.238  1.00  6.750          H  
ATOM   3870 1HD  LYS A 235      -7.102  17.547 -18.412  1.00  6.750          H  
ATOM   3871 2HD  LYS A 235      -5.719  16.678 -17.741  1.00  6.750          H  
ATOM   3872 1HE  LYS A 235      -5.446  18.609 -16.135  1.00  6.750          H  
ATOM   3873 2HE  LYS A 235      -6.988  19.227 -16.718  1.00  6.750          H  
ATOM   3874 1HZ  LYS A 235      -7.216  18.027 -14.749  1.00  6.750          H  
ATOM   3875 2HZ  LYS A 235      -8.024  17.211 -15.961  1.00  6.750          H  
ATOM   3876 3HZ  LYS A 235      -6.582  16.615 -15.393  1.00  6.750          H  
ATOM   3877  N   LYS A 236      -6.258  22.727 -20.389  1.00  3.890          N  
ATOM   3878  CA  LYS A 236      -7.103  23.757 -20.981  1.00  3.890          C  
ATOM   3879  C   LYS A 236      -6.523  24.248 -22.306  1.00  3.690          C  
ATOM   3880  O   LYS A 236      -7.268  24.412 -23.279  1.00  3.890          O  
ATOM   3881  CB  LYS A 236      -7.299  24.918 -20.007  1.00  5.830          C  
ATOM   3882  CG  LYS A 236      -8.191  24.580 -18.808  1.00  5.830          C  
ATOM   3883  CD  LYS A 236      -8.319  25.754 -17.841  1.00  5.830          C  
ATOM   3884  CE  LYS A 236      -9.188  25.389 -16.639  1.00  5.830          C  
ATOM   3885  NZ  LYS A 236      -9.301  26.516 -15.666  1.00  5.830          N  
ATOM   3886  H   LYS A 236      -5.845  22.874 -19.459  1.00  4.670          H  
ATOM   3887  HA  LYS A 236      -8.079  23.319 -21.188  1.00  4.670          H  
ATOM   3888 1HB  LYS A 236      -6.326  25.227 -19.620  1.00  7.000          H  
ATOM   3889 2HB  LYS A 236      -7.731  25.768 -20.532  1.00  7.000          H  
ATOM   3890 1HG  LYS A 236      -9.183  24.309 -19.171  1.00  7.000          H  
ATOM   3891 2HG  LYS A 236      -7.779  23.722 -18.280  1.00  7.000          H  
ATOM   3892 1HD  LYS A 236      -7.324  26.034 -17.486  1.00  7.000          H  
ATOM   3893 2HD  LYS A 236      -8.759  26.607 -18.355  1.00  7.000          H  
ATOM   3894 1HE  LYS A 236     -10.184  25.122 -16.989  1.00  7.000          H  
ATOM   3895 2HE  LYS A 236      -8.748  24.526 -16.132  1.00  7.000          H  
ATOM   3896 1HZ  LYS A 236      -9.882  26.233 -14.887  1.00  7.000          H  
ATOM   3897 2HZ  LYS A 236      -8.383  26.762 -15.326  1.00  7.000          H  
ATOM   3898 3HZ  LYS A 236      -9.717  27.316 -16.120  1.00  7.000          H  
ATOM   3899  N   ILE A 237      -5.200  24.437 -22.366  1.00  2.900          N  
ATOM   3900  CA  ILE A 237      -4.555  24.900 -23.585  1.00  2.370          C  
ATOM   3901  C   ILE A 237      -4.784  23.891 -24.689  1.00  1.840          C  
ATOM   3902  O   ILE A 237      -5.107  24.259 -25.809  1.00  1.780          O  
ATOM   3903  CB  ILE A 237      -3.057  25.157 -23.446  1.00  3.560          C  
ATOM   3904  CG1 ILE A 237      -2.762  26.317 -22.487  1.00  3.560          C  
ATOM   3905  CG2 ILE A 237      -2.549  25.543 -24.838  1.00  3.560          C  
ATOM   3906  CD1 ILE A 237      -1.293  26.394 -22.058  1.00  3.560          C  
ATOM   3907  H   ILE A 237      -4.642  24.296 -21.513  1.00  3.480          H  
ATOM   3908  HA  ILE A 237      -5.032  25.842 -23.881  1.00  2.840          H  
ATOM   3909  HB  ILE A 237      -2.552  24.265 -23.074  1.00  4.270          H  
ATOM   3910 1HG1 ILE A 237      -3.027  27.254 -22.979  1.00  4.270          H  
ATOM   3911 2HG1 ILE A 237      -3.379  26.212 -21.603  1.00  4.270          H  
ATOM   3912 1HG2 ILE A 237      -1.527  25.744 -24.801  1.00  4.270          H  
ATOM   3913 2HG2 ILE A 237      -2.715  24.754 -25.562  1.00  4.270          H  
ATOM   3914 3HG2 ILE A 237      -3.066  26.438 -25.179  1.00  4.270          H  
ATOM   3915 1HD1 ILE A 237      -1.160  27.237 -21.383  1.00  4.270          H  
ATOM   3916 2HD1 ILE A 237      -1.025  25.477 -21.550  1.00  4.270          H  
ATOM   3917 3HD1 ILE A 237      -0.648  26.525 -22.904  1.00  4.270          H  
ATOM   3918  N   LEU A 238      -4.616  22.603 -24.370  1.00  1.780          N  
ATOM   3919  CA  LEU A 238      -4.816  21.546 -25.349  1.00  1.940          C  
ATOM   3920  C   LEU A 238      -6.247  21.615 -25.878  1.00  2.550          C  
ATOM   3921  O   LEU A 238      -6.476  21.588 -27.095  1.00  2.510          O  
ATOM   3922  CB  LEU A 238      -4.534  20.180 -24.689  1.00  2.910          C  
ATOM   3923  CG  LEU A 238      -4.578  18.831 -25.541  1.00  2.910          C  
ATOM   3924  CD1 LEU A 238      -6.038  18.333 -25.715  1.00  2.910          C  
ATOM   3925  CD2 LEU A 238      -3.923  19.011 -26.888  1.00  2.910          C  
ATOM   3926  H   LEU A 238      -4.307  22.357 -23.424  1.00  2.140          H  
ATOM   3927  HA  LEU A 238      -4.125  21.711 -26.163  1.00  2.330          H  
ATOM   3928 1HB  LEU A 238      -3.546  20.237 -24.236  1.00  3.490          H  
ATOM   3929 2HB  LEU A 238      -5.245  20.055 -23.878  1.00  3.490          H  
ATOM   3930  HG  LEU A 238      -4.034  18.073 -24.988  1.00  3.490          H  
ATOM   3931 1HD1 LEU A 238      -6.025  17.382 -26.252  1.00  3.490          H  
ATOM   3932 2HD1 LEU A 238      -6.488  18.193 -24.746  1.00  3.490          H  
ATOM   3933 3HD1 LEU A 238      -6.632  19.033 -26.276  1.00  3.490          H  
ATOM   3934 1HD2 LEU A 238      -3.943  18.057 -27.421  1.00  3.490          H  
ATOM   3935 2HD2 LEU A 238      -4.462  19.757 -27.474  1.00  3.490          H  
ATOM   3936 3HD2 LEU A 238      -2.898  19.320 -26.758  1.00  3.490          H  
ATOM   3937  N   GLY A 239      -7.228  21.732 -24.979  1.00  3.230          N  
ATOM   3938  CA  GLY A 239      -8.619  21.834 -25.404  1.00  3.890          C  
ATOM   3939  C   GLY A 239      -8.820  23.025 -26.353  1.00  3.540          C  
ATOM   3940  O   GLY A 239      -9.581  22.933 -27.324  1.00  3.580          O  
ATOM   3941  H   GLY A 239      -7.006  21.729 -23.978  1.00  3.880          H  
ATOM   3942 1HA  GLY A 239      -8.919  20.910 -25.895  1.00  4.670          H  
ATOM   3943 2HA  GLY A 239      -9.249  21.956 -24.524  1.00  4.670          H  
ATOM   3944  N   ASN A 240      -8.064  24.104 -26.125  1.00  3.300          N  
ATOM   3945  CA  ASN A 240      -8.132  25.313 -26.935  1.00  3.240          C  
ATOM   3946  C   ASN A 240      -7.425  25.166 -28.286  1.00  2.340          C  
ATOM   3947  O   ASN A 240      -7.484  26.072 -29.119  1.00  2.400          O  
ATOM   3948  CB  ASN A 240      -7.560  26.499 -26.179  1.00  4.860          C  
ATOM   3949  CG  ASN A 240      -8.411  26.913 -25.007  1.00  4.860          C  
ATOM   3950  OD1 ASN A 240      -9.622  26.653 -24.951  1.00  4.860          O  
ATOM   3951  ND2 ASN A 240      -7.795  27.568 -24.055  1.00  4.860          N  
ATOM   3952  H   ASN A 240      -7.488  24.111 -25.273  1.00  3.960          H  
ATOM   3953  HA  ASN A 240      -9.182  25.518 -27.147  1.00  3.890          H  
ATOM   3954 1HB  ASN A 240      -6.570  26.255 -25.818  1.00  5.830          H  
ATOM   3955 2HB  ASN A 240      -7.457  27.345 -26.855  1.00  5.830          H  
ATOM   3956 1HD2 ASN A 240      -8.302  27.869 -23.250  1.00  5.830          H  
ATOM   3957 2HD2 ASN A 240      -6.821  27.769 -24.135  1.00  5.830          H  
ATOM   3958  N   ILE A 241      -6.766  24.031 -28.529  1.00  1.570          N  
ATOM   3959  CA  ILE A 241      -6.151  23.809 -29.822  1.00  0.850          C  
ATOM   3960  C   ILE A 241      -7.257  23.129 -30.596  1.00  1.290          C  
ATOM   3961  O   ILE A 241      -7.631  23.555 -31.678  1.00  1.110          O  
ATOM   3962  CB  ILE A 241      -4.927  22.854 -29.811  1.00  1.270          C  
ATOM   3963  CG1 ILE A 241      -3.822  23.413 -28.951  1.00  1.270          C  
ATOM   3964  CG2 ILE A 241      -4.413  22.724 -31.282  1.00  1.270          C  
ATOM   3965  CD1 ILE A 241      -2.693  22.474 -28.630  1.00  1.270          C  
ATOM   3966  H   ILE A 241      -6.730  23.292 -27.826  1.00  1.880          H  
ATOM   3967  HA  ILE A 241      -5.897  24.752 -30.297  1.00  1.020          H  
ATOM   3968  HB  ILE A 241      -5.211  21.880 -29.412  1.00  1.530          H  
ATOM   3969 1HG1 ILE A 241      -3.410  24.252 -29.446  1.00  1.530          H  
ATOM   3970 2HG1 ILE A 241      -4.261  23.729 -28.020  1.00  1.530          H  
ATOM   3971 1HG2 ILE A 241      -3.558  22.065 -31.329  1.00  1.530          H  
ATOM   3972 2HG2 ILE A 241      -5.201  22.317 -31.916  1.00  1.530          H  
ATOM   3973 3HG2 ILE A 241      -4.128  23.716 -31.659  1.00  1.530          H  
ATOM   3974 1HD1 ILE A 241      -1.989  22.988 -27.983  1.00  1.530          H  
ATOM   3975 2HD1 ILE A 241      -3.076  21.615 -28.119  1.00  1.530          H  
ATOM   3976 3HD1 ILE A 241      -2.189  22.153 -29.530  1.00  1.530          H  
ATOM   3977  N   SER A 242      -7.842  22.095 -29.996  1.00  2.100          N  
ATOM   3978  CA  SER A 242      -8.883  21.318 -30.665  1.00  2.860          C  
ATOM   3979  C   SER A 242     -10.071  22.187 -31.083  1.00  2.990          C  
ATOM   3980  O   SER A 242     -10.668  21.974 -32.140  1.00  3.170          O  
ATOM   3981  CB  SER A 242      -9.375  20.205 -29.752  1.00  4.290          C  
ATOM   3982  OG  SER A 242      -8.369  19.252 -29.517  1.00  4.290          O  
ATOM   3983  H   SER A 242      -7.514  21.815 -29.066  1.00  2.520          H  
ATOM   3984  HA  SER A 242      -8.453  20.870 -31.559  1.00  3.430          H  
ATOM   3985 1HB  SER A 242      -9.700  20.637 -28.803  1.00  5.150          H  
ATOM   3986 2HB  SER A 242     -10.239  19.724 -30.205  1.00  5.150          H  
ATOM   3987  HG  SER A 242      -8.763  18.591 -28.939  1.00  5.150          H  
ATOM   3988  N   LYS A 243     -10.396  23.186 -30.264  1.00  3.120          N  
ATOM   3989  CA  LYS A 243     -11.509  24.089 -30.522  1.00  3.600          C  
ATOM   3990  C   LYS A 243     -11.172  25.326 -31.371  1.00  3.100          C  
ATOM   3991  O   LYS A 243     -12.039  26.183 -31.555  1.00  3.630          O  
ATOM   3992  CB  LYS A 243     -12.101  24.562 -29.195  1.00  5.400          C  
ATOM   3993  CG  LYS A 243     -12.761  23.470 -28.369  1.00  5.400          C  
ATOM   3994  CD  LYS A 243     -13.294  24.031 -27.057  1.00  5.400          C  
ATOM   3995  CE  LYS A 243     -13.955  22.954 -26.209  1.00  5.400          C  
ATOM   3996  NZ  LYS A 243     -14.449  23.498 -24.908  1.00  5.400          N  
ATOM   3997  H   LYS A 243      -9.883  23.278 -29.382  1.00  3.740          H  
ATOM   3998  HA  LYS A 243     -12.273  23.527 -31.060  1.00  4.320          H  
ATOM   3999 1HB  LYS A 243     -11.305  24.998 -28.589  1.00  6.480          H  
ATOM   4000 2HB  LYS A 243     -12.838  25.341 -29.378  1.00  6.480          H  
ATOM   4001 1HG  LYS A 243     -13.582  23.034 -28.937  1.00  6.480          H  
ATOM   4002 2HG  LYS A 243     -12.035  22.686 -28.158  1.00  6.480          H  
ATOM   4003 1HD  LYS A 243     -12.462  24.463 -26.494  1.00  6.480          H  
ATOM   4004 2HD  LYS A 243     -14.017  24.818 -27.265  1.00  6.480          H  
ATOM   4005 1HE  LYS A 243     -14.795  22.532 -26.758  1.00  6.480          H  
ATOM   4006 2HE  LYS A 243     -13.230  22.165 -26.008  1.00  6.480          H  
ATOM   4007 1HZ  LYS A 243     -14.879  22.756 -24.372  1.00  6.480          H  
ATOM   4008 2HZ  LYS A 243     -13.672  23.883 -24.387  1.00  6.480          H  
ATOM   4009 3HZ  LYS A 243     -15.130  24.224 -25.081  1.00  6.480          H  
ATOM   4010  N   GLY A 244      -9.926  25.479 -31.830  1.00  2.260          N  
ATOM   4011  CA  GLY A 244      -9.581  26.669 -32.615  1.00  2.180          C  
ATOM   4012  C   GLY A 244     -10.306  26.654 -33.961  1.00  2.010          C  
ATOM   4013  O   GLY A 244     -10.466  25.602 -34.583  1.00  1.660          O  
ATOM   4014  H   GLY A 244      -9.228  24.749 -31.663  1.00  2.710          H  
ATOM   4015 1HA  GLY A 244      -9.855  27.569 -32.061  1.00  2.620          H  
ATOM   4016 2HA  GLY A 244      -8.504  26.709 -32.768  1.00  2.620          H  
ATOM   4017  N   LEU A 245     -10.720  27.832 -34.442  1.00  2.510          N  
ATOM   4018  CA  LEU A 245     -11.416  27.917 -35.729  1.00  2.390          C  
ATOM   4019  C   LEU A 245     -10.559  28.421 -36.890  1.00  2.130          C  
ATOM   4020  O   LEU A 245     -11.053  28.567 -38.010  1.00  1.970          O  
ATOM   4021  CB  LEU A 245     -12.645  28.822 -35.588  1.00  3.580          C  
ATOM   4022  CG  LEU A 245     -13.723  28.384 -34.538  1.00  3.580          C  
ATOM   4023  CD1 LEU A 245     -14.824  29.442 -34.505  1.00  3.580          C  
ATOM   4024  CD2 LEU A 245     -14.301  26.999 -34.882  1.00  3.580          C  
ATOM   4025  H   LEU A 245     -10.564  28.691 -33.895  1.00  3.010          H  
ATOM   4026  HA  LEU A 245     -11.742  26.918 -36.001  1.00  2.870          H  
ATOM   4027 1HB  LEU A 245     -12.293  29.817 -35.302  1.00  4.300          H  
ATOM   4028 2HB  LEU A 245     -13.131  28.898 -36.559  1.00  4.300          H  
ATOM   4029  HG  LEU A 245     -13.263  28.339 -33.545  1.00  4.300          H  
ATOM   4030 1HD1 LEU A 245     -15.571  29.164 -33.761  1.00  4.300          H  
ATOM   4031 2HD1 LEU A 245     -14.391  30.408 -34.240  1.00  4.300          H  
ATOM   4032 3HD1 LEU A 245     -15.295  29.511 -35.485  1.00  4.300          H  
ATOM   4033 1HD2 LEU A 245     -15.046  26.729 -34.134  1.00  4.300          H  
ATOM   4034 2HD2 LEU A 245     -14.767  27.029 -35.865  1.00  4.300          H  
ATOM   4035 3HD2 LEU A 245     -13.514  26.248 -34.875  1.00  4.300          H  
ATOM   4036  N   LYS A 246      -9.296  28.713 -36.625  1.00  2.440          N  
ATOM   4037  CA  LYS A 246      -8.412  29.255 -37.651  1.00  2.950          C  
ATOM   4038  C   LYS A 246      -6.942  29.033 -37.321  1.00  3.330          C  
ATOM   4039  O   LYS A 246      -6.584  28.754 -36.176  1.00  3.180          O  
ATOM   4040  CB  LYS A 246      -8.722  30.742 -37.879  1.00  4.430          C  
ATOM   4041  CG  LYS A 246      -8.517  31.654 -36.667  1.00  4.430          C  
ATOM   4042  CD  LYS A 246      -8.921  33.107 -36.998  1.00  4.430          C  
ATOM   4043  CE  LYS A 246      -8.741  34.038 -35.793  1.00  4.430          C  
ATOM   4044  NZ  LYS A 246      -9.151  35.443 -36.102  1.00  4.430          N  
ATOM   4045  H   LYS A 246      -8.955  28.546 -35.688  1.00  2.930          H  
ATOM   4046  HA  LYS A 246      -8.616  28.727 -38.584  1.00  3.540          H  
ATOM   4047 1HB  LYS A 246      -8.098  31.121 -38.687  1.00  5.310          H  
ATOM   4048 2HB  LYS A 246      -9.759  30.848 -38.200  1.00  5.310          H  
ATOM   4049 1HG  LYS A 246      -9.132  31.294 -35.840  1.00  5.310          H  
ATOM   4050 2HG  LYS A 246      -7.476  31.632 -36.359  1.00  5.310          H  
ATOM   4051 1HD  LYS A 246      -8.308  33.473 -37.822  1.00  5.310          H  
ATOM   4052 2HD  LYS A 246      -9.968  33.129 -37.305  1.00  5.310          H  
ATOM   4053 1HE  LYS A 246      -9.349  33.668 -34.968  1.00  5.310          H  
ATOM   4054 2HE  LYS A 246      -7.694  34.032 -35.491  1.00  5.310          H  
ATOM   4055 1HZ  LYS A 246      -9.021  36.017 -35.279  1.00  5.310          H  
ATOM   4056 2HZ  LYS A 246      -8.589  35.807 -36.859  1.00  5.310          H  
ATOM   4057 3HZ  LYS A 246     -10.126  35.458 -36.368  1.00  5.310          H  
ATOM   4058  N   TYR A 247      -6.068  29.226 -38.313  1.00  3.890          N  
ATOM   4059  CA  TYR A 247      -4.634  29.025 -38.105  1.00  3.890          C  
ATOM   4060  C   TYR A 247      -4.055  29.745 -36.907  1.00  3.890          C  
ATOM   4061  O   TYR A 247      -3.341  29.133 -36.119  1.00  3.890          O  
ATOM   4062  CB  TYR A 247      -3.820  29.443 -39.325  1.00  5.830          C  
ATOM   4063  CG  TYR A 247      -2.325  29.340 -39.050  1.00  5.830          C  
ATOM   4064  CD1 TYR A 247      -1.693  28.110 -39.122  1.00  5.830          C  
ATOM   4065  CD2 TYR A 247      -1.594  30.476 -38.704  1.00  5.830          C  
ATOM   4066  CE1 TYR A 247      -0.345  28.010 -38.852  1.00  5.830          C  
ATOM   4067  CE2 TYR A 247      -0.251  30.372 -38.432  1.00  5.830          C  
ATOM   4068  CZ  TYR A 247       0.375  29.146 -38.506  1.00  5.830          C  
ATOM   4069  OH  TYR A 247       1.721  29.040 -38.233  1.00  5.830          O  
ATOM   4070  H   TYR A 247      -6.410  29.469 -39.234  1.00  4.670          H  
ATOM   4071  HA  TYR A 247      -4.470  27.960 -37.945  1.00  4.670          H  
ATOM   4072 1HB  TYR A 247      -4.062  28.804 -40.174  1.00  7.000          H  
ATOM   4073 2HB  TYR A 247      -4.053  30.471 -39.598  1.00  7.000          H  
ATOM   4074  HD1 TYR A 247      -2.260  27.219 -39.388  1.00  7.000          H  
ATOM   4075  HD2 TYR A 247      -2.084  31.444 -38.643  1.00  7.000          H  
ATOM   4076  HE1 TYR A 247       0.151  27.043 -38.906  1.00  7.000          H  
ATOM   4077  HE2 TYR A 247       0.318  31.260 -38.158  1.00  7.000          H  
ATOM   4078  HH  TYR A 247       2.062  29.897 -37.966  1.00  7.000          H  
ATOM   4079  N   ILE A 248      -4.346  31.032 -36.753  1.00  3.890          N  
ATOM   4080  CA  ILE A 248      -3.735  31.779 -35.663  1.00  3.890          C  
ATOM   4081  C   ILE A 248      -4.111  31.219 -34.299  1.00  3.890          C  
ATOM   4082  O   ILE A 248      -3.248  31.118 -33.422  1.00  3.890          O  
ATOM   4083  CB  ILE A 248      -4.136  33.267 -35.740  1.00  5.830          C  
ATOM   4084  CG1 ILE A 248      -3.466  33.891 -36.992  1.00  5.830          C  
ATOM   4085  CG2 ILE A 248      -3.708  34.002 -34.439  1.00  5.830          C  
ATOM   4086  CD1 ILE A 248      -3.995  35.258 -37.377  1.00  5.830          C  
ATOM   4087  H   ILE A 248      -4.930  31.489 -37.434  1.00  4.670          H  
ATOM   4088  HA  ILE A 248      -2.659  31.714 -35.768  1.00  4.670          H  
ATOM   4089  HB  ILE A 248      -5.209  33.351 -35.865  1.00  7.000          H  
ATOM   4090 1HG1 ILE A 248      -2.396  33.974 -36.811  1.00  7.000          H  
ATOM   4091 2HG1 ILE A 248      -3.619  33.225 -37.836  1.00  7.000          H  
ATOM   4092 1HG2 ILE A 248      -3.984  35.048 -34.492  1.00  7.000          H  
ATOM   4093 2HG2 ILE A 248      -4.197  33.568 -33.570  1.00  7.000          H  
ATOM   4094 3HG2 ILE A 248      -2.627  33.921 -34.316  1.00  7.000          H  
ATOM   4095 1HD1 ILE A 248      -3.470  35.606 -38.267  1.00  7.000          H  
ATOM   4096 2HD1 ILE A 248      -5.061  35.191 -37.591  1.00  7.000          H  
ATOM   4097 3HD1 ILE A 248      -3.834  35.969 -36.574  1.00  7.000          H  
ATOM   4098  N   GLU A 249      -5.388  30.920 -34.082  1.00  3.890          N  
ATOM   4099  CA  GLU A 249      -5.833  30.392 -32.800  1.00  3.890          C  
ATOM   4100  C   GLU A 249      -5.219  29.032 -32.502  1.00  3.590          C  
ATOM   4101  O   GLU A 249      -4.849  28.758 -31.352  1.00  3.510          O  
ATOM   4102  CB  GLU A 249      -7.353  30.259 -32.788  1.00  5.830          C  
ATOM   4103  CG  GLU A 249      -8.104  31.578 -32.763  1.00  5.830          C  
ATOM   4104  CD  GLU A 249      -9.588  31.382 -32.875  1.00  5.830          C  
ATOM   4105  OE1 GLU A 249      -9.990  30.264 -33.134  1.00  5.830          O  
ATOM   4106  OE2 GLU A 249     -10.316  32.333 -32.727  1.00  5.830          O  
ATOM   4107  H   GLU A 249      -6.048  31.041 -34.836  1.00  4.670          H  
ATOM   4108  HA  GLU A 249      -5.531  31.085 -32.018  1.00  4.670          H  
ATOM   4109 1HB  GLU A 249      -7.670  29.709 -33.679  1.00  7.000          H  
ATOM   4110 2HB  GLU A 249      -7.660  29.675 -31.919  1.00  7.000          H  
ATOM   4111 1HG  GLU A 249      -7.881  32.095 -31.831  1.00  7.000          H  
ATOM   4112 2HG  GLU A 249      -7.751  32.194 -33.582  1.00  7.000          H  
ATOM   4113  N   LEU A 250      -5.120  28.190 -33.538  1.00  3.140          N  
ATOM   4114  CA  LEU A 250      -4.576  26.849 -33.408  1.00  2.640          C  
ATOM   4115  C   LEU A 250      -3.086  26.902 -33.131  1.00  3.360          C  
ATOM   4116  O   LEU A 250      -2.580  26.178 -32.269  1.00  3.130          O  
ATOM   4117  CB  LEU A 250      -4.817  26.112 -34.734  1.00  3.960          C  
ATOM   4118  CG  LEU A 250      -6.297  25.805 -35.098  1.00  3.960          C  
ATOM   4119  CD1 LEU A 250      -6.388  25.356 -36.541  1.00  3.960          C  
ATOM   4120  CD2 LEU A 250      -6.821  24.756 -34.207  1.00  3.960          C  
ATOM   4121  H   LEU A 250      -5.485  28.488 -34.452  1.00  3.770          H  
ATOM   4122  HA  LEU A 250      -5.062  26.349 -32.576  1.00  3.170          H  
ATOM   4123 1HB  LEU A 250      -4.400  26.717 -35.540  1.00  4.750          H  
ATOM   4124 2HB  LEU A 250      -4.280  25.168 -34.702  1.00  4.750          H  
ATOM   4125  HG  LEU A 250      -6.896  26.696 -34.973  1.00  4.750          H  
ATOM   4126 1HD1 LEU A 250      -7.433  25.154 -36.789  1.00  4.750          H  
ATOM   4127 2HD1 LEU A 250      -6.012  26.143 -37.188  1.00  4.750          H  
ATOM   4128 3HD1 LEU A 250      -5.800  24.454 -36.686  1.00  4.750          H  
ATOM   4129 1HD2 LEU A 250      -7.865  24.544 -34.453  1.00  4.750          H  
ATOM   4130 2HD2 LEU A 250      -6.238  23.846 -34.308  1.00  4.750          H  
ATOM   4131 3HD2 LEU A 250      -6.764  25.104 -33.195  1.00  4.750          H  
ATOM   4132  N   ALA A 251      -2.389  27.766 -33.876  1.00  3.890          N  
ATOM   4133  CA  ALA A 251      -0.958  27.969 -33.764  1.00  3.890          C  
ATOM   4134  C   ALA A 251      -0.600  28.527 -32.400  1.00  3.890          C  
ATOM   4135  O   ALA A 251       0.407  28.128 -31.809  1.00  3.890          O  
ATOM   4136  CB  ALA A 251      -0.487  28.895 -34.868  1.00  5.830          C  
ATOM   4137  H   ALA A 251      -2.884  28.304 -34.584  1.00  4.670          H  
ATOM   4138  HA  ALA A 251      -0.467  27.006 -33.872  1.00  4.670          H  
ATOM   4139 1HB  ALA A 251       0.590  29.030 -34.805  1.00  7.000          H  
ATOM   4140 2HB  ALA A 251      -0.744  28.460 -35.830  1.00  7.000          H  
ATOM   4141 3HB  ALA A 251      -0.983  29.860 -34.765  1.00  7.000          H  
ATOM   4142  N   ASP A 252      -1.432  29.446 -31.894  1.00  3.890          N  
ATOM   4143  CA  ASP A 252      -1.218  30.052 -30.596  1.00  3.890          C  
ATOM   4144  C   ASP A 252      -1.421  29.040 -29.496  1.00  3.890          C  
ATOM   4145  O   ASP A 252      -0.519  28.810 -28.691  1.00  3.890          O  
ATOM   4146  CB  ASP A 252      -2.156  31.240 -30.400  1.00  5.830          C  
ATOM   4147  CG  ASP A 252      -1.979  31.935 -29.070  1.00  5.830          C  
ATOM   4148  OD1 ASP A 252      -0.893  32.376 -28.747  1.00  5.830          O  
ATOM   4149  OD2 ASP A 252      -2.935  32.011 -28.320  1.00  5.830          O  
ATOM   4150  H   ASP A 252      -2.224  29.778 -32.449  1.00  4.670          H  
ATOM   4151  HA  ASP A 252      -0.192  30.411 -30.548  1.00  4.670          H  
ATOM   4152 1HB  ASP A 252      -1.995  31.960 -31.204  1.00  7.000          H  
ATOM   4153 2HB  ASP A 252      -3.189  30.898 -30.484  1.00  7.000          H  
ATOM   4154  N   ALA A 253      -2.576  28.370 -29.470  1.00  3.890          N  
ATOM   4155  CA  ALA A 253      -2.790  27.408 -28.410  1.00  3.260          C  
ATOM   4156  C   ALA A 253      -1.698  26.339 -28.461  1.00  3.030          C  
ATOM   4157  O   ALA A 253      -1.197  25.919 -27.419  1.00  2.910          O  
ATOM   4158  CB  ALA A 253      -4.179  26.810 -28.524  1.00  4.890          C  
ATOM   4159  H   ALA A 253      -3.322  28.558 -30.149  1.00  4.670          H  
ATOM   4160  HA  ALA A 253      -2.709  27.925 -27.455  1.00  3.910          H  
ATOM   4161 1HB  ALA A 253      -4.347  26.100 -27.715  1.00  5.870          H  
ATOM   4162 2HB  ALA A 253      -4.923  27.602 -28.467  1.00  5.870          H  
ATOM   4163 3HB  ALA A 253      -4.275  26.316 -29.480  1.00  5.870          H  
ATOM   4164  N   ARG A 254      -1.285  25.922 -29.662  1.00  3.230          N  
ATOM   4165  CA  ARG A 254      -0.238  24.931 -29.776  1.00  3.480          C  
ATOM   4166  C   ARG A 254       1.078  25.433 -29.191  1.00  3.890          C  
ATOM   4167  O   ARG A 254       1.726  24.718 -28.417  1.00  3.890          O  
ATOM   4168  CB  ARG A 254      -0.071  24.509 -31.218  1.00  5.220          C  
ATOM   4169  CG  ARG A 254       0.888  23.371 -31.433  1.00  5.220          C  
ATOM   4170  CD  ARG A 254       0.961  22.942 -32.857  1.00  5.220          C  
ATOM   4171  NE  ARG A 254      -0.351  22.492 -33.382  1.00  5.220          N  
ATOM   4172  CZ  ARG A 254      -1.120  23.131 -34.314  1.00  5.220          C  
ATOM   4173  NH1 ARG A 254      -0.728  24.263 -34.873  1.00  5.220          N  
ATOM   4174  NH2 ARG A 254      -2.273  22.588 -34.672  1.00  5.220          N  
ATOM   4175  H   ARG A 254      -1.728  26.260 -30.520  1.00  3.880          H  
ATOM   4176  HA  ARG A 254      -0.524  24.058 -29.214  1.00  4.180          H  
ATOM   4177 1HB  ARG A 254      -1.043  24.211 -31.598  1.00  6.260          H  
ATOM   4178 2HB  ARG A 254       0.264  25.359 -31.812  1.00  6.260          H  
ATOM   4179 1HG  ARG A 254       1.890  23.671 -31.118  1.00  6.260          H  
ATOM   4180 2HG  ARG A 254       0.565  22.518 -30.835  1.00  6.260          H  
ATOM   4181 1HD  ARG A 254       1.327  23.764 -33.458  1.00  6.260          H  
ATOM   4182 2HD  ARG A 254       1.659  22.106 -32.935  1.00  6.260          H  
ATOM   4183  HE  ARG A 254      -0.715  21.626 -33.005  1.00  6.260          H  
ATOM   4184 1HH1 ARG A 254       0.151  24.677 -34.615  1.00  6.260          H  
ATOM   4185 2HH1 ARG A 254      -1.301  24.711 -35.574  1.00  6.260          H  
ATOM   4186 1HH2 ARG A 254      -2.574  21.721 -34.250  1.00  6.260          H  
ATOM   4187 2HH2 ARG A 254      -2.846  23.026 -35.377  1.00  6.260          H  
ATOM   4188  N   ALA A 255       1.491  26.655 -29.555  1.00  3.890          N  
ATOM   4189  CA  ALA A 255       2.730  27.202 -29.027  1.00  3.890          C  
ATOM   4190  C   ALA A 255       2.673  27.343 -27.516  1.00  3.890          C  
ATOM   4191  O   ALA A 255       3.641  27.011 -26.822  1.00  3.890          O  
ATOM   4192  CB  ALA A 255       3.001  28.557 -29.645  1.00  5.830          C  
ATOM   4193  H   ALA A 255       0.947  27.206 -30.228  1.00  4.670          H  
ATOM   4194  HA  ALA A 255       3.537  26.515 -29.278  1.00  4.670          H  
ATOM   4195 1HB  ALA A 255       3.940  28.953 -29.259  1.00  7.000          H  
ATOM   4196 2HB  ALA A 255       3.060  28.455 -30.728  1.00  7.000          H  
ATOM   4197 3HB  ALA A 255       2.184  29.234 -29.388  1.00  7.000          H  
ATOM   4198  N   LYS A 256       1.522  27.787 -26.997  1.00  3.890          N  
ATOM   4199  CA  LYS A 256       1.367  27.955 -25.568  1.00  3.890          C  
ATOM   4200  C   LYS A 256       1.468  26.630 -24.857  1.00  3.890          C  
ATOM   4201  O   LYS A 256       2.052  26.564 -23.775  1.00  3.890          O  
ATOM   4202  CB  LYS A 256       0.050  28.644 -25.205  1.00  5.830          C  
ATOM   4203  CG  LYS A 256      -0.018  30.156 -25.493  1.00  5.830          C  
ATOM   4204  CD  LYS A 256      -1.334  30.726 -24.954  1.00  5.830          C  
ATOM   4205  CE  LYS A 256      -1.365  32.279 -24.911  1.00  5.830          C  
ATOM   4206  NZ  LYS A 256      -1.541  32.928 -26.252  1.00  5.830          N  
ATOM   4207  H   LYS A 256       0.756  28.045 -27.623  1.00  4.670          H  
ATOM   4208  HA  LYS A 256       2.183  28.584 -25.210  1.00  4.670          H  
ATOM   4209 1HB  LYS A 256      -0.761  28.168 -25.759  1.00  7.000          H  
ATOM   4210 2HB  LYS A 256      -0.152  28.501 -24.149  1.00  7.000          H  
ATOM   4211 1HG  LYS A 256       0.826  30.657 -25.015  1.00  7.000          H  
ATOM   4212 2HG  LYS A 256       0.041  30.323 -26.571  1.00  7.000          H  
ATOM   4213 1HD  LYS A 256      -2.143  30.393 -25.611  1.00  7.000          H  
ATOM   4214 2HD  LYS A 256      -1.520  30.336 -23.955  1.00  7.000          H  
ATOM   4215 1HE  LYS A 256      -2.190  32.583 -24.271  1.00  7.000          H  
ATOM   4216 2HE  LYS A 256      -0.434  32.633 -24.475  1.00  7.000          H  
ATOM   4217 1HZ  LYS A 256      -1.565  33.921 -26.153  1.00  7.000          H  
ATOM   4218 2HZ  LYS A 256      -0.809  32.698 -26.928  1.00  7.000          H  
ATOM   4219 3HZ  LYS A 256      -2.409  32.626 -26.703  1.00  7.000          H  
ATOM   4220  N   LEU A 257       0.916  25.568 -25.450  1.00  3.400          N  
ATOM   4221  CA  LEU A 257       0.958  24.270 -24.812  1.00  2.880          C  
ATOM   4222  C   LEU A 257       2.391  23.815 -24.670  1.00  3.590          C  
ATOM   4223  O   LEU A 257       2.772  23.337 -23.601  1.00  3.540          O  
ATOM   4224  CB  LEU A 257       0.182  23.223 -25.622  1.00  4.320          C  
ATOM   4225  CG  LEU A 257       0.109  21.792 -25.034  1.00  4.320          C  
ATOM   4226  CD1 LEU A 257      -0.605  21.811 -23.670  1.00  4.320          C  
ATOM   4227  CD2 LEU A 257      -0.639  20.918 -25.997  1.00  4.320          C  
ATOM   4228  H   LEU A 257       0.386  25.691 -26.319  1.00  4.080          H  
ATOM   4229  HA  LEU A 257       0.519  24.370 -23.825  1.00  3.460          H  
ATOM   4230 1HB  LEU A 257      -0.818  23.566 -25.771  1.00  5.180          H  
ATOM   4231 2HB  LEU A 257       0.655  23.150 -26.605  1.00  5.180          H  
ATOM   4232  HG  LEU A 257       1.112  21.400 -24.894  1.00  5.180          H  
ATOM   4233 1HD1 LEU A 257      -0.661  20.801 -23.274  1.00  5.180          H  
ATOM   4234 2HD1 LEU A 257      -0.067  22.428 -22.960  1.00  5.180          H  
ATOM   4235 3HD1 LEU A 257      -1.612  22.198 -23.798  1.00  5.180          H  
ATOM   4236 1HD2 LEU A 257      -0.694  19.908 -25.608  1.00  5.180          H  
ATOM   4237 2HD2 LEU A 257      -1.640  21.314 -26.123  1.00  5.180          H  
ATOM   4238 3HD2 LEU A 257      -0.119  20.910 -26.956  1.00  5.180          H  
ATOM   4239  N   ASP A 258       3.197  23.961 -25.734  1.00  3.890          N  
ATOM   4240  CA  ASP A 258       4.589  23.537 -25.641  1.00  3.890          C  
ATOM   4241  C   ASP A 258       5.342  24.329 -24.576  1.00  3.890          C  
ATOM   4242  O   ASP A 258       6.120  23.755 -23.797  1.00  3.890          O  
ATOM   4243  CB  ASP A 258       5.313  23.718 -26.979  1.00  5.830          C  
ATOM   4244  CG  ASP A 258       4.923  22.715 -28.074  1.00  5.830          C  
ATOM   4245  OD1 ASP A 258       4.302  21.719 -27.785  1.00  5.830          O  
ATOM   4246  OD2 ASP A 258       5.278  22.962 -29.201  1.00  5.830          O  
ATOM   4247  H   ASP A 258       2.814  24.328 -26.616  1.00  4.670          H  
ATOM   4248  HA  ASP A 258       4.610  22.483 -25.368  1.00  4.670          H  
ATOM   4249 1HB  ASP A 258       5.098  24.725 -27.352  1.00  7.000          H  
ATOM   4250 2HB  ASP A 258       6.387  23.658 -26.818  1.00  7.000          H  
ATOM   4251  N   GLU A 259       5.088  25.645 -24.508  1.00  3.890          N  
ATOM   4252  CA  GLU A 259       5.750  26.470 -23.512  1.00  3.890          C  
ATOM   4253  C   GLU A 259       5.330  26.056 -22.111  1.00  3.890          C  
ATOM   4254  O   GLU A 259       6.175  25.954 -21.213  1.00  3.890          O  
ATOM   4255  CB  GLU A 259       5.418  27.950 -23.725  1.00  5.830          C  
ATOM   4256  CG  GLU A 259       6.034  28.579 -24.972  1.00  5.830          C  
ATOM   4257  CD  GLU A 259       5.563  29.992 -25.193  1.00  5.830          C  
ATOM   4258  OE1 GLU A 259       4.701  30.422 -24.463  1.00  5.830          O  
ATOM   4259  OE2 GLU A 259       6.057  30.638 -26.087  1.00  5.830          O  
ATOM   4260  H   GLU A 259       4.455  26.081 -25.191  1.00  4.670          H  
ATOM   4261  HA  GLU A 259       6.825  26.332 -23.605  1.00  4.670          H  
ATOM   4262 1HB  GLU A 259       4.336  28.064 -23.801  1.00  7.000          H  
ATOM   4263 2HB  GLU A 259       5.746  28.523 -22.860  1.00  7.000          H  
ATOM   4264 1HG  GLU A 259       7.118  28.582 -24.862  1.00  7.000          H  
ATOM   4265 2HG  GLU A 259       5.789  27.972 -25.838  1.00  7.000          H  
ATOM   4266  N   ARG A 260       4.033  25.770 -21.935  1.00  3.890          N  
ATOM   4267  CA  ARG A 260       3.502  25.362 -20.654  1.00  3.890          C  
ATOM   4268  C   ARG A 260       4.109  24.052 -20.211  1.00  3.890          C  
ATOM   4269  O   ARG A 260       4.471  23.921 -19.050  1.00  3.890          O  
ATOM   4270  CB  ARG A 260       1.986  25.261 -20.696  1.00  5.830          C  
ATOM   4271  CG  ARG A 260       1.296  24.793 -19.407  1.00  5.830          C  
ATOM   4272  CD  ARG A 260       1.601  25.636 -18.215  1.00  5.830          C  
ATOM   4273  NE  ARG A 260       1.204  27.025 -18.402  1.00  5.830          N  
ATOM   4274  CZ  ARG A 260       1.446  28.029 -17.526  1.00  5.830          C  
ATOM   4275  NH1 ARG A 260       2.074  27.793 -16.388  1.00  5.830          N  
ATOM   4276  NH2 ARG A 260       1.047  29.256 -17.817  1.00  5.830          N  
ATOM   4277  H   ARG A 260       3.385  25.905 -22.714  1.00  4.670          H  
ATOM   4278  HA  ARG A 260       3.769  26.130 -19.930  1.00  4.670          H  
ATOM   4279 1HB  ARG A 260       1.574  26.227 -20.976  1.00  7.000          H  
ATOM   4280 2HB  ARG A 260       1.704  24.558 -21.480  1.00  7.000          H  
ATOM   4281 1HG  ARG A 260       0.221  24.800 -19.550  1.00  7.000          H  
ATOM   4282 2HG  ARG A 260       1.620  23.787 -19.190  1.00  7.000          H  
ATOM   4283 1HD  ARG A 260       1.036  25.233 -17.367  1.00  7.000          H  
ATOM   4284 2HD  ARG A 260       2.662  25.601 -17.981  1.00  7.000          H  
ATOM   4285  HE  ARG A 260       0.731  27.263 -19.266  1.00  7.000          H  
ATOM   4286 1HH1 ARG A 260       2.380  26.860 -16.157  1.00  7.000          H  
ATOM   4287 2HH1 ARG A 260       2.253  28.548 -15.738  1.00  7.000          H  
ATOM   4288 1HH2 ARG A 260       0.565  29.439 -18.688  1.00  7.000          H  
ATOM   4289 2HH2 ARG A 260       1.219  30.013 -17.171  1.00  7.000          H  
ATOM   4290  N   ILE A 261       4.279  23.100 -21.123  1.00  3.890          N  
ATOM   4291  CA  ILE A 261       4.872  21.830 -20.740  1.00  3.890          C  
ATOM   4292  C   ILE A 261       6.281  22.025 -20.210  1.00  3.890          C  
ATOM   4293  O   ILE A 261       6.645  21.437 -19.179  1.00  3.890          O  
ATOM   4294  CB  ILE A 261       4.846  20.829 -21.909  1.00  5.830          C  
ATOM   4295  CG1 ILE A 261       3.359  20.433 -22.153  1.00  5.830          C  
ATOM   4296  CG2 ILE A 261       5.761  19.610 -21.596  1.00  5.830          C  
ATOM   4297  CD1 ILE A 261       3.065  19.696 -23.432  1.00  5.830          C  
ATOM   4298  H   ILE A 261       3.925  23.246 -22.075  1.00  4.670          H  
ATOM   4299  HA  ILE A 261       4.273  21.404 -19.940  1.00  4.670          H  
ATOM   4300  HB  ILE A 261       5.196  21.324 -22.819  1.00  7.000          H  
ATOM   4301 1HG1 ILE A 261       3.057  19.822 -21.346  1.00  7.000          H  
ATOM   4302 2HG1 ILE A 261       2.753  21.333 -22.138  1.00  7.000          H  
ATOM   4303 1HG2 ILE A 261       5.736  18.905 -22.419  1.00  7.000          H  
ATOM   4304 2HG2 ILE A 261       6.793  19.936 -21.453  1.00  7.000          H  
ATOM   4305 3HG2 ILE A 261       5.417  19.128 -20.693  1.00  7.000          H  
ATOM   4306 1HD1 ILE A 261       1.998  19.476 -23.477  1.00  7.000          H  
ATOM   4307 2HD1 ILE A 261       3.343  20.325 -24.282  1.00  7.000          H  
ATOM   4308 3HD1 ILE A 261       3.622  18.768 -23.470  1.00  7.000          H  
ATOM   4309  N   ASN A 262       7.086  22.827 -20.901  1.00  3.890          N  
ATOM   4310  CA  ASN A 262       8.432  23.058 -20.415  1.00  3.890          C  
ATOM   4311  C   ASN A 262       8.420  23.809 -19.073  1.00  3.890          C  
ATOM   4312  O   ASN A 262       9.237  23.517 -18.189  1.00  3.890          O  
ATOM   4313  CB  ASN A 262       9.232  23.773 -21.473  1.00  5.830          C  
ATOM   4314  CG  ASN A 262       9.545  22.842 -22.618  1.00  5.830          C  
ATOM   4315  OD1 ASN A 262       9.500  21.610 -22.467  1.00  5.830          O  
ATOM   4316  ND2 ASN A 262       9.860  23.399 -23.754  1.00  5.830          N  
ATOM   4317  H   ASN A 262       6.755  23.251 -21.777  1.00  4.670          H  
ATOM   4318  HA  ASN A 262       8.898  22.090 -20.230  1.00  4.670          H  
ATOM   4319 1HB  ASN A 262       8.656  24.624 -21.852  1.00  7.000          H  
ATOM   4320 2HB  ASN A 262      10.158  24.156 -21.048  1.00  7.000          H  
ATOM   4321 1HD2 ASN A 262      10.075  22.828 -24.547  1.00  7.000          H  
ATOM   4322 2HD2 ASN A 262       9.882  24.395 -23.837  1.00  7.000          H  
ATOM   4323  N   GLN A 263       7.486  24.756 -18.896  1.00  3.890          N  
ATOM   4324  CA  GLN A 263       7.402  25.474 -17.630  1.00  3.890          C  
ATOM   4325  C   GLN A 263       6.977  24.552 -16.501  1.00  3.890          C  
ATOM   4326  O   GLN A 263       7.491  24.678 -15.388  1.00  3.890          O  
ATOM   4327  CB  GLN A 263       6.432  26.652 -17.703  1.00  5.830          C  
ATOM   4328  CG  GLN A 263       6.389  27.525 -16.414  1.00  5.830          C  
ATOM   4329  CD  GLN A 263       7.727  28.197 -16.103  1.00  5.830          C  
ATOM   4330  OE1 GLN A 263       8.353  28.766 -17.009  1.00  5.830          O  
ATOM   4331  NE2 GLN A 263       8.167  28.155 -14.841  1.00  5.830          N  
ATOM   4332  H   GLN A 263       6.869  25.017 -19.675  1.00  4.670          H  
ATOM   4333  HA  GLN A 263       8.392  25.860 -17.395  1.00  4.670          H  
ATOM   4334 1HB  GLN A 263       6.692  27.285 -18.551  1.00  7.000          H  
ATOM   4335 2HB  GLN A 263       5.427  26.270 -17.881  1.00  7.000          H  
ATOM   4336 1HG  GLN A 263       5.642  28.302 -16.550  1.00  7.000          H  
ATOM   4337 2HG  GLN A 263       6.118  26.903 -15.553  1.00  7.000          H  
ATOM   4338 1HE2 GLN A 263       9.030  28.586 -14.594  1.00  7.000          H  
ATOM   4339 2HE2 GLN A 263       7.633  27.672 -14.091  1.00  7.000          H  
ATOM   4340  N   ILE A 264       6.068  23.609 -16.779  1.00  3.890          N  
ATOM   4341  CA  ILE A 264       5.613  22.702 -15.744  1.00  3.890          C  
ATOM   4342  C   ILE A 264       6.815  21.901 -15.299  1.00  3.890          C  
ATOM   4343  O   ILE A 264       7.016  21.731 -14.101  1.00  3.890          O  
ATOM   4344  CB  ILE A 264       4.489  21.736 -16.178  1.00  5.830          C  
ATOM   4345  CG1 ILE A 264       3.212  22.468 -16.493  1.00  5.830          C  
ATOM   4346  CG2 ILE A 264       4.193  20.836 -14.966  1.00  5.830          C  
ATOM   4347  CD1 ILE A 264       2.187  21.609 -17.242  1.00  5.830          C  
ATOM   4348  H   ILE A 264       5.652  23.581 -17.712  1.00  4.670          H  
ATOM   4349  HA  ILE A 264       5.253  23.290 -14.899  1.00  4.670          H  
ATOM   4350  HB  ILE A 264       4.790  21.149 -17.054  1.00  7.000          H  
ATOM   4351 1HG1 ILE A 264       2.781  22.803 -15.579  1.00  7.000          H  
ATOM   4352 2HG1 ILE A 264       3.439  23.328 -17.070  1.00  7.000          H  
ATOM   4353 1HG2 ILE A 264       3.403  20.153 -15.173  1.00  7.000          H  
ATOM   4354 2HG2 ILE A 264       5.071  20.284 -14.724  1.00  7.000          H  
ATOM   4355 3HG2 ILE A 264       3.902  21.454 -14.114  1.00  7.000          H  
ATOM   4356 1HD1 ILE A 264       1.318  22.197 -17.435  1.00  7.000          H  
ATOM   4357 2HD1 ILE A 264       2.613  21.283 -18.190  1.00  7.000          H  
ATOM   4358 3HD1 ILE A 264       1.897  20.742 -16.667  1.00  7.000          H  
ATOM   4359  N   ASN A 265       7.620  21.398 -16.249  1.00  3.890          N  
ATOM   4360  CA  ASN A 265       8.812  20.645 -15.874  1.00  3.890          C  
ATOM   4361  C   ASN A 265       9.683  21.435 -14.906  1.00  3.890          C  
ATOM   4362  O   ASN A 265      10.121  20.900 -13.884  1.00  3.890          O  
ATOM   4363  CB  ASN A 265       9.650  20.292 -17.085  1.00  5.830          C  
ATOM   4364  CG  ASN A 265      10.835  19.438 -16.706  1.00  5.830          C  
ATOM   4365  OD1 ASN A 265      10.657  18.385 -16.098  1.00  5.830          O  
ATOM   4366  ND2 ASN A 265      12.015  19.870 -17.048  1.00  5.830          N  
ATOM   4367  H   ASN A 265       7.388  21.533 -17.241  1.00  4.670          H  
ATOM   4368  HA  ASN A 265       8.500  19.729 -15.369  1.00  4.670          H  
ATOM   4369 1HB  ASN A 265       9.040  19.794 -17.834  1.00  7.000          H  
ATOM   4370 2HB  ASN A 265      10.021  21.204 -17.541  1.00  7.000          H  
ATOM   4371 1HD2 ASN A 265      12.833  19.342 -16.804  1.00  7.000          H  
ATOM   4372 2HD2 ASN A 265      12.096  20.735 -17.534  1.00  7.000          H  
ATOM   4373  N   LYS A 266       9.946  22.704 -15.229  1.00  3.890          N  
ATOM   4374  CA  LYS A 266      10.782  23.520 -14.360  1.00  3.890          C  
ATOM   4375  C   LYS A 266      10.165  23.666 -12.967  1.00  3.890          C  
ATOM   4376  O   LYS A 266      10.857  23.499 -11.950  1.00  3.890          O  
ATOM   4377  CB  LYS A 266      10.976  24.912 -14.970  1.00  5.830          C  
ATOM   4378  CG  LYS A 266      11.849  24.951 -16.217  1.00  5.830          C  
ATOM   4379  CD  LYS A 266      11.948  26.372 -16.785  1.00  5.830          C  
ATOM   4380  CE  LYS A 266      12.790  26.407 -18.056  1.00  5.830          C  
ATOM   4381  NZ  LYS A 266      12.854  27.776 -18.647  1.00  5.830          N  
ATOM   4382  H   LYS A 266       9.585  23.081 -16.115  1.00  4.670          H  
ATOM   4383  HA  LYS A 266      11.750  23.031 -14.254  1.00  4.670          H  
ATOM   4384 1HB  LYS A 266      10.001  25.324 -15.236  1.00  7.000          H  
ATOM   4385 2HB  LYS A 266      11.415  25.574 -14.226  1.00  7.000          H  
ATOM   4386 1HG  LYS A 266      12.846  24.584 -15.974  1.00  7.000          H  
ATOM   4387 2HG  LYS A 266      11.416  24.296 -16.972  1.00  7.000          H  
ATOM   4388 1HD  LYS A 266      10.943  26.740 -17.016  1.00  7.000          H  
ATOM   4389 2HD  LYS A 266      12.395  27.032 -16.044  1.00  7.000          H  
ATOM   4390 1HE  LYS A 266      13.801  26.077 -17.820  1.00  7.000          H  
ATOM   4391 2HE  LYS A 266      12.356  25.725 -18.789  1.00  7.000          H  
ATOM   4392 1HZ  LYS A 266      13.421  27.757 -19.484  1.00  7.000          H  
ATOM   4393 2HZ  LYS A 266      11.920  28.087 -18.881  1.00  7.000          H  
ATOM   4394 3HZ  LYS A 266      13.262  28.415 -17.980  1.00  7.000          H  
ATOM   4395  N   ASP A 267       8.848  23.916 -12.919  1.00  3.890          N  
ATOM   4396  CA  ASP A 267       8.162  24.084 -11.649  1.00  3.890          C  
ATOM   4397  C   ASP A 267       8.223  22.795 -10.853  1.00  3.890          C  
ATOM   4398  O   ASP A 267       8.459  22.822  -9.640  1.00  3.890          O  
ATOM   4399  CB  ASP A 267       6.683  24.444 -11.866  1.00  5.830          C  
ATOM   4400  CG  ASP A 267       6.421  25.863 -12.445  1.00  5.830          C  
ATOM   4401  OD1 ASP A 267       7.313  26.690 -12.464  1.00  5.830          O  
ATOM   4402  OD2 ASP A 267       5.312  26.095 -12.863  1.00  5.830          O  
ATOM   4403  H   ASP A 267       8.332  24.059 -13.793  1.00  4.670          H  
ATOM   4404  HA  ASP A 267       8.655  24.874 -11.083  1.00  4.670          H  
ATOM   4405 1HB  ASP A 267       6.246  23.716 -12.548  1.00  7.000          H  
ATOM   4406 2HB  ASP A 267       6.150  24.353 -10.919  1.00  7.000          H  
ATOM   4407  N   CYS A 268       8.053  21.659 -11.540  1.00  3.890          N  
ATOM   4408  CA  CYS A 268       8.078  20.373 -10.883  1.00  3.890          C  
ATOM   4409  C   CYS A 268       9.445  20.106 -10.298  1.00  3.890          C  
ATOM   4410  O   CYS A 268       9.535  19.697  -9.150  1.00  3.890          O  
ATOM   4411  CB  CYS A 268       7.666  19.240 -11.820  1.00  5.830          C  
ATOM   4412  SG  CYS A 268       5.919  19.258 -12.255  1.00  5.830          S  
ATOM   4413  H   CYS A 268       7.853  21.718 -12.535  1.00  4.670          H  
ATOM   4414  HA  CYS A 268       7.351  20.391 -10.082  1.00  4.670          H  
ATOM   4415 1HB  CYS A 268       8.249  19.297 -12.743  1.00  7.000          H  
ATOM   4416 2HB  CYS A 268       7.884  18.292 -11.350  1.00  7.000          H  
ATOM   4417  HG  CYS A 268       6.021  20.373 -13.020  1.00  7.000          H  
ATOM   4418  N   ASP A 269      10.538  20.408 -11.003  1.00  3.890          N  
ATOM   4419  CA  ASP A 269      11.819  20.116 -10.367  1.00  3.890          C  
ATOM   4420  C   ASP A 269      11.968  20.855  -9.037  1.00  3.890          C  
ATOM   4421  O   ASP A 269      12.411  20.261  -8.045  1.00  3.890          O  
ATOM   4422  CB  ASP A 269      12.997  20.408 -11.295  1.00  5.830          C  
ATOM   4423  CG  ASP A 269      13.186  19.344 -12.441  1.00  5.830          C  
ATOM   4424  OD1 ASP A 269      12.602  18.251 -12.388  1.00  5.830          O  
ATOM   4425  OD2 ASP A 269      13.938  19.637 -13.339  1.00  5.830          O  
ATOM   4426  H   ASP A 269      10.469  20.737 -11.975  1.00  4.670          H  
ATOM   4427  HA  ASP A 269      11.848  19.058 -10.150  1.00  4.670          H  
ATOM   4428 1HB  ASP A 269      12.838  21.388 -11.759  1.00  7.000          H  
ATOM   4429 2HB  ASP A 269      13.913  20.470 -10.710  1.00  7.000          H  
ATOM   4430  N   ASP A 270      11.537  22.122  -8.964  1.00  3.890          N  
ATOM   4431  CA  ASP A 270      11.653  22.806  -7.673  1.00  3.890          C  
ATOM   4432  C   ASP A 270      10.760  22.154  -6.615  1.00  3.890          C  
ATOM   4433  O   ASP A 270      11.172  21.992  -5.462  1.00  3.890          O  
ATOM   4434  CB  ASP A 270      11.284  24.287  -7.780  1.00  5.830          C  
ATOM   4435  CG  ASP A 270      12.326  25.161  -8.488  1.00  5.830          C  
ATOM   4436  OD1 ASP A 270      13.446  24.736  -8.671  1.00  5.830          O  
ATOM   4437  OD2 ASP A 270      11.985  26.270  -8.821  1.00  5.830          O  
ATOM   4438  H   ASP A 270      11.200  22.603  -9.811  1.00  4.670          H  
ATOM   4439  HA  ASP A 270      12.687  22.731  -7.339  1.00  4.670          H  
ATOM   4440 1HB  ASP A 270      10.337  24.372  -8.324  1.00  7.000          H  
ATOM   4441 2HB  ASP A 270      11.119  24.687  -6.782  1.00  7.000          H  
ATOM   4442  N   LEU A 271       9.554  21.760  -7.020  1.00  3.890          N  
ATOM   4443  CA  LEU A 271       8.577  21.120  -6.145  1.00  3.890          C  
ATOM   4444  C   LEU A 271       9.036  19.745  -5.644  1.00  3.890          C  
ATOM   4445  O   LEU A 271       8.771  19.392  -4.492  1.00  3.890          O  
ATOM   4446  CB  LEU A 271       7.263  21.059  -6.912  1.00  5.830          C  
ATOM   4447  CG  LEU A 271       6.591  22.447  -7.144  1.00  5.830          C  
ATOM   4448  CD1 LEU A 271       5.498  22.317  -8.158  1.00  5.830          C  
ATOM   4449  CD2 LEU A 271       5.988  22.946  -5.841  1.00  5.830          C  
ATOM   4450  H   LEU A 271       9.278  21.972  -7.988  1.00  4.670          H  
ATOM   4451  HA  LEU A 271       8.453  21.750  -5.273  1.00  4.670          H  
ATOM   4452 1HB  LEU A 271       7.463  20.626  -7.867  1.00  7.000          H  
ATOM   4453 2HB  LEU A 271       6.583  20.424  -6.404  1.00  7.000          H  
ATOM   4454  HG  LEU A 271       7.328  23.154  -7.504  1.00  7.000          H  
ATOM   4455 1HD1 LEU A 271       5.039  23.283  -8.324  1.00  7.000          H  
ATOM   4456 2HD1 LEU A 271       5.895  21.954  -9.097  1.00  7.000          H  
ATOM   4457 3HD1 LEU A 271       4.784  21.647  -7.782  1.00  7.000          H  
ATOM   4458 1HD2 LEU A 271       5.512  23.909  -6.008  1.00  7.000          H  
ATOM   4459 2HD2 LEU A 271       5.253  22.231  -5.509  1.00  7.000          H  
ATOM   4460 3HD2 LEU A 271       6.739  23.063  -5.080  1.00  7.000          H  
ATOM   4461  N   LYS A 272       9.721  18.977  -6.502  1.00  3.890          N  
ATOM   4462  CA  LYS A 272      10.268  17.665  -6.147  1.00  3.890          C  
ATOM   4463  C   LYS A 272      11.284  17.859  -5.031  1.00  3.890          C  
ATOM   4464  O   LYS A 272      11.286  17.120  -4.041  1.00  3.890          O  
ATOM   4465  CB  LYS A 272      10.976  17.030  -7.352  1.00  5.830          C  
ATOM   4466  CG  LYS A 272      10.087  16.541  -8.509  1.00  5.830          C  
ATOM   4467  CD  LYS A 272      10.987  16.110  -9.680  1.00  5.830          C  
ATOM   4468  CE  LYS A 272      10.208  15.826 -10.950  1.00  5.830          C  
ATOM   4469  NZ  LYS A 272      11.130  15.661 -12.131  1.00  5.830          N  
ATOM   4470  H   LYS A 272       9.837  19.327  -7.450  1.00  4.670          H  
ATOM   4471  HA  LYS A 272       9.466  17.020  -5.792  1.00  4.670          H  
ATOM   4472 1HB  LYS A 272      11.666  17.761  -7.774  1.00  7.000          H  
ATOM   4473 2HB  LYS A 272      11.572  16.187  -7.012  1.00  7.000          H  
ATOM   4474 1HG  LYS A 272       9.503  15.684  -8.174  1.00  7.000          H  
ATOM   4475 2HG  LYS A 272       9.405  17.316  -8.824  1.00  7.000          H  
ATOM   4476 1HD  LYS A 272      11.722  16.875  -9.891  1.00  7.000          H  
ATOM   4477 2HD  LYS A 272      11.520  15.206  -9.399  1.00  7.000          H  
ATOM   4478 1HE  LYS A 272       9.623  14.918 -10.823  1.00  7.000          H  
ATOM   4479 2HE  LYS A 272       9.536  16.654 -11.150  1.00  7.000          H  
ATOM   4480 1HZ  LYS A 272      10.579  15.485 -12.969  1.00  7.000          H  
ATOM   4481 2HZ  LYS A 272      11.683  16.556 -12.263  1.00  7.000          H  
ATOM   4482 3HZ  LYS A 272      11.762  14.896 -11.977  1.00  7.000          H  
ATOM   4483  N   ILE A 273      12.119  18.892  -5.179  1.00  3.890          N  
ATOM   4484  CA  ILE A 273      13.118  19.234  -4.181  1.00  3.890          C  
ATOM   4485  C   ILE A 273      12.442  19.628  -2.875  1.00  3.890          C  
ATOM   4486  O   ILE A 273      12.886  19.209  -1.801  1.00  3.890          O  
ATOM   4487  CB  ILE A 273      14.080  20.329  -4.681  1.00  5.830          C  
ATOM   4488  CG1 ILE A 273      14.944  19.737  -5.837  1.00  5.830          C  
ATOM   4489  CG2 ILE A 273      14.955  20.845  -3.513  1.00  5.830          C  
ATOM   4490  CD1 ILE A 273      15.732  20.755  -6.648  1.00  5.830          C  
ATOM   4491  H   ILE A 273      12.076  19.418  -6.062  1.00  4.670          H  
ATOM   4492  HA  ILE A 273      13.717  18.344  -3.986  1.00  4.670          H  
ATOM   4493  HB  ILE A 273      13.505  21.153  -5.096  1.00  7.000          H  
ATOM   4494 1HG1 ILE A 273      15.644  19.023  -5.410  1.00  7.000          H  
ATOM   4495 2HG1 ILE A 273      14.284  19.204  -6.521  1.00  7.000          H  
ATOM   4496 1HG2 ILE A 273      15.628  21.616  -3.867  1.00  7.000          H  
ATOM   4497 2HG2 ILE A 273      14.331  21.268  -2.727  1.00  7.000          H  
ATOM   4498 3HG2 ILE A 273      15.536  20.018  -3.102  1.00  7.000          H  
ATOM   4499 1HD1 ILE A 273      16.289  20.237  -7.428  1.00  7.000          H  
ATOM   4500 2HD1 ILE A 273      15.035  21.461  -7.110  1.00  7.000          H  
ATOM   4501 3HD1 ILE A 273      16.425  21.294  -6.015  1.00  7.000          H  
ATOM   4502  N   GLN A 274      11.388  20.456  -2.948  1.00  3.890          N  
ATOM   4503  CA  GLN A 274      10.695  20.842  -1.728  1.00  3.890          C  
ATOM   4504  C   GLN A 274      10.127  19.616  -1.025  1.00  3.890          C  
ATOM   4505  O   GLN A 274      10.261  19.498   0.193  1.00  3.890          O  
ATOM   4506  CB  GLN A 274       9.524  21.788  -2.007  1.00  5.830          C  
ATOM   4507  CG  GLN A 274       9.888  23.172  -2.466  1.00  5.830          C  
ATOM   4508  CD  GLN A 274       8.647  23.992  -2.751  1.00  5.830          C  
ATOM   4509  OE1 GLN A 274       7.528  23.478  -2.657  1.00  5.830          O  
ATOM   4510  NE2 GLN A 274       8.829  25.258  -3.098  1.00  5.830          N  
ATOM   4511  H   GLN A 274      11.104  20.830  -3.858  1.00  4.670          H  
ATOM   4512  HA  GLN A 274      11.404  21.329  -1.063  1.00  4.670          H  
ATOM   4513 1HB  GLN A 274       8.879  21.345  -2.764  1.00  7.000          H  
ATOM   4514 2HB  GLN A 274       8.930  21.892  -1.103  1.00  7.000          H  
ATOM   4515 1HG  GLN A 274      10.462  23.666  -1.685  1.00  7.000          H  
ATOM   4516 2HG  GLN A 274      10.475  23.106  -3.374  1.00  7.000          H  
ATOM   4517 1HE2 GLN A 274       8.041  25.844  -3.295  1.00  7.000          H  
ATOM   4518 2HE2 GLN A 274       9.755  25.635  -3.161  1.00  7.000          H  
ATOM   4519  N   LEU A 275       9.565  18.670  -1.785  1.00  3.890          N  
ATOM   4520  CA  LEU A 275       8.989  17.480  -1.181  1.00  3.890          C  
ATOM   4521  C   LEU A 275      10.053  16.661  -0.474  1.00  3.890          C  
ATOM   4522  O   LEU A 275       9.803  16.111   0.608  1.00  3.890          O  
ATOM   4523  CB  LEU A 275       8.275  16.632  -2.232  1.00  5.830          C  
ATOM   4524  CG  LEU A 275       7.539  15.376  -1.731  1.00  5.830          C  
ATOM   4525  CD1 LEU A 275       6.464  15.775  -0.682  1.00  5.830          C  
ATOM   4526  CD2 LEU A 275       6.898  14.703  -2.947  1.00  5.830          C  
ATOM   4527  H   LEU A 275       9.457  18.831  -2.793  1.00  4.670          H  
ATOM   4528  HA  LEU A 275       8.271  17.814  -0.442  1.00  4.670          H  
ATOM   4529 1HB  LEU A 275       7.570  17.249  -2.768  1.00  7.000          H  
ATOM   4530 2HB  LEU A 275       9.029  16.300  -2.949  1.00  7.000          H  
ATOM   4531  HG  LEU A 275       8.237  14.682  -1.258  1.00  7.000          H  
ATOM   4532 1HD1 LEU A 275       5.940  14.877  -0.355  1.00  7.000          H  
ATOM   4533 2HD1 LEU A 275       6.922  16.235   0.188  1.00  7.000          H  
ATOM   4534 3HD1 LEU A 275       5.755  16.473  -1.127  1.00  7.000          H  
ATOM   4535 1HD2 LEU A 275       6.361  13.803  -2.634  1.00  7.000          H  
ATOM   4536 2HD2 LEU A 275       6.202  15.394  -3.425  1.00  7.000          H  
ATOM   4537 3HD2 LEU A 275       7.676  14.429  -3.658  1.00  7.000          H  
ATOM   4538  N   LYS A 276      11.238  16.535  -1.089  1.00  3.890          N  
ATOM   4539  CA  LYS A 276      12.314  15.817  -0.425  1.00  3.890          C  
ATOM   4540  C   LYS A 276      12.635  16.539   0.875  1.00  3.890          C  
ATOM   4541  O   LYS A 276      12.808  15.894   1.911  1.00  3.890          O  
ATOM   4542  CB  LYS A 276      13.563  15.729  -1.304  1.00  5.830          C  
ATOM   4543  CG  LYS A 276      13.434  14.796  -2.501  1.00  5.830          C  
ATOM   4544  CD  LYS A 276      14.711  14.786  -3.343  1.00  5.830          C  
ATOM   4545  CE  LYS A 276      14.575  13.863  -4.549  1.00  5.830          C  
ATOM   4546  NZ  LYS A 276      15.807  13.861  -5.395  1.00  5.830          N  
ATOM   4547  H   LYS A 276      11.363  16.925  -2.030  1.00  4.670          H  
ATOM   4548  HA  LYS A 276      11.975  14.811  -0.184  1.00  4.670          H  
ATOM   4549 1HB  LYS A 276      13.804  16.722  -1.682  1.00  7.000          H  
ATOM   4550 2HB  LYS A 276      14.407  15.396  -0.699  1.00  7.000          H  
ATOM   4551 1HG  LYS A 276      13.228  13.784  -2.148  1.00  7.000          H  
ATOM   4552 2HG  LYS A 276      12.598  15.118  -3.118  1.00  7.000          H  
ATOM   4553 1HD  LYS A 276      14.915  15.799  -3.695  1.00  7.000          H  
ATOM   4554 2HD  LYS A 276      15.549  14.454  -2.733  1.00  7.000          H  
ATOM   4555 1HE  LYS A 276      14.383  12.850  -4.201  1.00  7.000          H  
ATOM   4556 2HE  LYS A 276      13.730  14.196  -5.155  1.00  7.000          H  
ATOM   4557 1HZ  LYS A 276      15.673  13.239  -6.181  1.00  7.000          H  
ATOM   4558 2HZ  LYS A 276      15.989  14.795  -5.734  1.00  7.000          H  
ATOM   4559 3HZ  LYS A 276      16.593  13.544  -4.846  1.00  7.000          H  
ATOM   4560  N   GLY A 277      12.655  17.881   0.823  1.00  3.890          N  
ATOM   4561  CA  GLY A 277      12.915  18.726   1.980  1.00  3.890          C  
ATOM   4562  C   GLY A 277      11.904  18.493   3.102  1.00  3.890          C  
ATOM   4563  O   GLY A 277      12.263  18.545   4.283  1.00  3.890          O  
ATOM   4564  H   GLY A 277      12.547  18.336  -0.091  1.00  4.670          H  
ATOM   4565 1HA  GLY A 277      13.927  18.543   2.341  1.00  4.670          H  
ATOM   4566 2HA  GLY A 277      12.870  19.767   1.662  1.00  4.670          H  
ATOM   4567  N   VAL A 278      10.643  18.223   2.743  1.00  3.890          N  
ATOM   4568  CA  VAL A 278       9.610  17.962   3.740  1.00  3.890          C  
ATOM   4569  C   VAL A 278       9.943  16.674   4.472  1.00  3.890          C  
ATOM   4570  O   VAL A 278       9.948  16.641   5.707  1.00  3.890          O  
ATOM   4571  CB  VAL A 278       8.201  17.839   3.089  1.00  5.830          C  
ATOM   4572  CG1 VAL A 278       7.152  17.370   4.121  1.00  5.830          C  
ATOM   4573  CG2 VAL A 278       7.774  19.181   2.509  1.00  5.830          C  
ATOM   4574  H   VAL A 278      10.419  18.259   1.745  1.00  4.670          H  
ATOM   4575  HA  VAL A 278       9.599  18.784   4.454  1.00  4.670          H  
ATOM   4576  HB  VAL A 278       8.243  17.096   2.297  1.00  7.000          H  
ATOM   4577 1HG1 VAL A 278       6.187  17.285   3.634  1.00  7.000          H  
ATOM   4578 2HG1 VAL A 278       7.428  16.398   4.529  1.00  7.000          H  
ATOM   4579 3HG1 VAL A 278       7.087  18.097   4.930  1.00  7.000          H  
ATOM   4580 1HG2 VAL A 278       6.797  19.076   2.039  1.00  7.000          H  
ATOM   4581 2HG2 VAL A 278       7.726  19.918   3.309  1.00  7.000          H  
ATOM   4582 3HG2 VAL A 278       8.485  19.506   1.775  1.00  7.000          H  
ATOM   4583  N   GLU A 279      10.252  15.618   3.717  1.00  3.890          N  
ATOM   4584  CA  GLU A 279      10.570  14.342   4.349  1.00  3.890          C  
ATOM   4585  C   GLU A 279      11.853  14.416   5.173  1.00  3.890          C  
ATOM   4586  O   GLU A 279      11.933  13.836   6.264  1.00  3.890          O  
ATOM   4587  CB  GLU A 279      10.704  13.251   3.288  1.00  5.830          C  
ATOM   4588  CG  GLU A 279       9.400  12.870   2.617  1.00  5.830          C  
ATOM   4589  CD  GLU A 279       8.414  12.247   3.571  1.00  5.830          C  
ATOM   4590  OE1 GLU A 279       8.770  11.334   4.269  1.00  5.830          O  
ATOM   4591  OE2 GLU A 279       7.298  12.703   3.606  1.00  5.830          O  
ATOM   4592  H   GLU A 279      10.221  15.714   2.694  1.00  4.670          H  
ATOM   4593  HA  GLU A 279       9.751  14.078   5.017  1.00  4.670          H  
ATOM   4594 1HB  GLU A 279      11.389  13.594   2.511  1.00  7.000          H  
ATOM   4595 2HB  GLU A 279      11.136  12.356   3.736  1.00  7.000          H  
ATOM   4596 1HG  GLU A 279       8.953  13.770   2.174  1.00  7.000          H  
ATOM   4597 2HG  GLU A 279       9.612  12.173   1.809  1.00  7.000          H  
ATOM   4598  N   GLN A 280      12.847  15.159   4.674  1.00  3.890          N  
ATOM   4599  CA  GLN A 280      14.109  15.314   5.375  1.00  3.890          C  
ATOM   4600  C   GLN A 280      13.904  16.066   6.681  1.00  3.890          C  
ATOM   4601  O   GLN A 280      14.472  15.680   7.708  1.00  3.890          O  
ATOM   4602  CB  GLN A 280      15.122  16.028   4.483  1.00  5.830          C  
ATOM   4603  CG  GLN A 280      15.611  15.187   3.302  1.00  5.830          C  
ATOM   4604  CD  GLN A 280      16.438  15.988   2.320  1.00  5.830          C  
ATOM   4605  OE1 GLN A 280      16.375  17.222   2.292  1.00  5.830          O  
ATOM   4606  NE2 GLN A 280      17.217  15.292   1.502  1.00  5.830          N  
ATOM   4607  H   GLN A 280      12.727  15.594   3.754  1.00  4.670          H  
ATOM   4608  HA  GLN A 280      14.494  14.325   5.611  1.00  4.670          H  
ATOM   4609 1HB  GLN A 280      14.665  16.931   4.084  1.00  7.000          H  
ATOM   4610 2HB  GLN A 280      15.984  16.328   5.074  1.00  7.000          H  
ATOM   4611 1HG  GLN A 280      16.238  14.388   3.693  1.00  7.000          H  
ATOM   4612 2HG  GLN A 280      14.765  14.759   2.781  1.00  7.000          H  
ATOM   4613 1HE2 GLN A 280      17.788  15.765   0.830  1.00  7.000          H  
ATOM   4614 2HE2 GLN A 280      17.238  14.293   1.556  1.00  7.000          H  
ATOM   4615  N   ARG A 281      13.052  17.102   6.671  1.00  3.890          N  
ATOM   4616  CA  ARG A 281      12.779  17.839   7.888  1.00  3.890          C  
ATOM   4617  C   ARG A 281      12.082  16.960   8.903  1.00  3.890          C  
ATOM   4618  O   ARG A 281      12.457  16.988  10.074  1.00  3.890          O  
ATOM   4619  CB  ARG A 281      11.920  19.067   7.626  1.00  5.830          C  
ATOM   4620  CG  ARG A 281      11.509  19.879   8.889  1.00  5.830          C  
ATOM   4621  CD  ARG A 281      12.670  20.464   9.617  1.00  5.830          C  
ATOM   4622  NE  ARG A 281      12.235  21.265  10.749  1.00  5.830          N  
ATOM   4623  CZ  ARG A 281      13.047  21.824  11.671  1.00  5.830          C  
ATOM   4624  NH1 ARG A 281      14.357  21.677  11.595  1.00  5.830          N  
ATOM   4625  NH2 ARG A 281      12.519  22.529  12.659  1.00  5.830          N  
ATOM   4626  H   ARG A 281      12.646  17.428   5.788  1.00  4.670          H  
ATOM   4627  HA  ARG A 281      13.731  18.164   8.300  1.00  4.670          H  
ATOM   4628 1HB  ARG A 281      12.451  19.738   6.953  1.00  7.000          H  
ATOM   4629 2HB  ARG A 281      11.005  18.759   7.114  1.00  7.000          H  
ATOM   4630 1HG  ARG A 281      10.864  20.699   8.583  1.00  7.000          H  
ATOM   4631 2HG  ARG A 281      10.963  19.239   9.587  1.00  7.000          H  
ATOM   4632 1HD  ARG A 281      13.296  19.661  10.004  1.00  7.000          H  
ATOM   4633 2HD  ARG A 281      13.247  21.095   8.943  1.00  7.000          H  
ATOM   4634  HE  ARG A 281      11.239  21.410  10.857  1.00  7.000          H  
ATOM   4635 1HH1 ARG A 281      14.765  21.141  10.846  1.00  7.000          H  
ATOM   4636 2HH1 ARG A 281      14.956  22.101  12.290  1.00  7.000          H  
ATOM   4637 1HH2 ARG A 281      11.516  22.644  12.718  1.00  7.000          H  
ATOM   4638 2HH2 ARG A 281      13.114  22.953  13.355  1.00  7.000          H  
ATOM   4639  N   ILE A 282      11.105  16.157   8.466  1.00  3.890          N  
ATOM   4640  CA  ILE A 282      10.390  15.307   9.404  1.00  3.890          C  
ATOM   4641  C   ILE A 282      11.365  14.357  10.051  1.00  3.890          C  
ATOM   4642  O   ILE A 282      11.328  14.153  11.257  1.00  3.890          O  
ATOM   4643  CB  ILE A 282       9.261  14.505   8.719  1.00  5.830          C  
ATOM   4644  CG1 ILE A 282       8.143  15.478   8.257  1.00  5.830          C  
ATOM   4645  CG2 ILE A 282       8.704  13.427   9.709  1.00  5.830          C  
ATOM   4646  CD1 ILE A 282       7.129  14.871   7.286  1.00  5.830          C  
ATOM   4647  H   ILE A 282      10.829  16.184   7.477  1.00  4.670          H  
ATOM   4648  HA  ILE A 282       9.950  15.935  10.180  1.00  4.670          H  
ATOM   4649  HB  ILE A 282       9.658  14.014   7.825  1.00  7.000          H  
ATOM   4650 1HG1 ILE A 282       7.607  15.832   9.141  1.00  7.000          H  
ATOM   4651 2HG1 ILE A 282       8.605  16.333   7.776  1.00  7.000          H  
ATOM   4652 1HG2 ILE A 282       7.918  12.857   9.232  1.00  7.000          H  
ATOM   4653 2HG2 ILE A 282       9.491  12.738  10.012  1.00  7.000          H  
ATOM   4654 3HG2 ILE A 282       8.305  13.920  10.593  1.00  7.000          H  
ATOM   4655 1HD1 ILE A 282       6.395  15.629   7.018  1.00  7.000          H  
ATOM   4656 2HD1 ILE A 282       7.648  14.535   6.382  1.00  7.000          H  
ATOM   4657 3HD1 ILE A 282       6.621  14.031   7.741  1.00  7.000          H  
ATOM   4658  N   ALA A 283      12.223  13.722   9.254  1.00  3.890          N  
ATOM   4659  CA  ALA A 283      13.190  12.811   9.833  1.00  3.890          C  
ATOM   4660  C   ALA A 283      14.129  13.535  10.801  1.00  3.890          C  
ATOM   4661  O   ALA A 283      14.375  13.064  11.915  1.00  3.890          O  
ATOM   4662  CB  ALA A 283      13.994  12.155   8.733  1.00  5.830          C  
ATOM   4663  H   ALA A 283      12.200  13.878   8.240  1.00  4.670          H  
ATOM   4664  HA  ALA A 283      12.648  12.048  10.388  1.00  4.670          H  
ATOM   4665 1HB  ALA A 283      14.703  11.456   9.168  1.00  7.000          H  
ATOM   4666 2HB  ALA A 283      13.320  11.628   8.059  1.00  7.000          H  
ATOM   4667 3HB  ALA A 283      14.532  12.926   8.176  1.00  7.000          H  
ATOM   4668  N   GLY A 284      14.584  14.738  10.429  1.00  3.890          N  
ATOM   4669  CA  GLY A 284      15.503  15.500  11.265  1.00  3.890          C  
ATOM   4670  C   GLY A 284      14.929  15.775  12.646  1.00  3.890          C  
ATOM   4671  O   GLY A 284      15.653  15.754  13.647  1.00  3.890          O  
ATOM   4672  H   GLY A 284      14.355  15.108   9.503  1.00  4.670          H  
ATOM   4673 1HA  GLY A 284      16.442  14.959  11.355  1.00  4.670          H  
ATOM   4674 2HA  GLY A 284      15.721  16.445  10.768  1.00  4.670          H  
ATOM   4675  N   ILE A 285      13.622  16.002  12.705  1.00  3.890          N  
ATOM   4676  CA  ILE A 285      12.948  16.248  13.961  1.00  3.890          C  
ATOM   4677  C   ILE A 285      11.877  15.200  14.262  1.00  3.890          C  
ATOM   4678  O   ILE A 285      10.891  15.516  14.934  1.00  3.890          O  
ATOM   4679  CB  ILE A 285      12.328  17.661  14.049  1.00  5.830          C  
ATOM   4680  CG1 ILE A 285      11.338  17.904  12.916  1.00  5.830          C  
ATOM   4681  CG2 ILE A 285      13.455  18.692  14.025  1.00  5.830          C  
ATOM   4682  CD1 ILE A 285      10.428  19.088  13.111  1.00  5.830          C  
ATOM   4683  H   ILE A 285      13.100  16.046  11.821  1.00  4.670          H  
ATOM   4684  HA  ILE A 285      13.690  16.183  14.754  1.00  4.670          H  
ATOM   4685  HB  ILE A 285      11.801  17.759  14.953  1.00  7.000          H  
ATOM   4686 1HG1 ILE A 285      11.895  18.093  12.030  1.00  7.000          H  
ATOM   4687 2HG1 ILE A 285      10.731  17.018  12.767  1.00  7.000          H  
ATOM   4688 1HG2 ILE A 285      13.060  19.693  14.116  1.00  7.000          H  
ATOM   4689 2HG2 ILE A 285      14.129  18.499  14.858  1.00  7.000          H  
ATOM   4690 3HG2 ILE A 285      14.006  18.606  13.089  1.00  7.000          H  
ATOM   4691 1HD1 ILE A 285       9.778  19.175  12.240  1.00  7.000          H  
ATOM   4692 2HD1 ILE A 285       9.820  18.926  14.003  1.00  7.000          H  
ATOM   4693 3HD1 ILE A 285      10.996  19.993  13.224  1.00  7.000          H  
ATOM   4694  N   GLU A 286      12.077  13.941  13.841  1.00  3.890          N  
ATOM   4695  CA  GLU A 286      11.081  12.899  14.125  1.00  3.890          C  
ATOM   4696  C   GLU A 286      10.772  12.847  15.613  1.00  3.890          C  
ATOM   4697  O   GLU A 286       9.620  12.634  16.001  1.00  3.890          O  
ATOM   4698  CB  GLU A 286      11.531  11.514  13.656  1.00  5.830          C  
ATOM   4699  CG  GLU A 286      10.451  10.413  13.849  1.00  5.830          C  
ATOM   4700  CD  GLU A 286      10.862   9.067  13.322  1.00  5.830          C  
ATOM   4701  OE1 GLU A 286      11.969   8.945  12.864  1.00  5.830          O  
ATOM   4702  OE2 GLU A 286      10.067   8.160  13.378  1.00  5.830          O  
ATOM   4703  H   GLU A 286      12.901  13.715  13.269  1.00  4.670          H  
ATOM   4704  HA  GLU A 286      10.165  13.150  13.589  1.00  4.670          H  
ATOM   4705 1HB  GLU A 286      11.790  11.559  12.601  1.00  7.000          H  
ATOM   4706 2HB  GLU A 286      12.425  11.217  14.203  1.00  7.000          H  
ATOM   4707 1HG  GLU A 286      10.231  10.309  14.913  1.00  7.000          H  
ATOM   4708 2HG  GLU A 286       9.537  10.732  13.350  1.00  7.000          H  
ATOM   4709  N   ASP A 287      11.801  13.040  16.448  1.00  3.890          N  
ATOM   4710  CA  ASP A 287      11.641  13.027  17.892  1.00  3.890          C  
ATOM   4711  C   ASP A 287      10.670  14.106  18.356  1.00  3.890          C  
ATOM   4712  O   ASP A 287       9.939  13.903  19.321  1.00  3.890          O  
ATOM   4713  CB  ASP A 287      12.981  13.270  18.584  1.00  5.830          C  
ATOM   4714  CG  ASP A 287      13.963  12.108  18.478  1.00  5.830          C  
ATOM   4715  OD1 ASP A 287      13.572  11.022  18.124  1.00  5.830          O  
ATOM   4716  OD2 ASP A 287      15.113  12.335  18.745  1.00  5.830          O  
ATOM   4717  H   ASP A 287      12.723  13.174  16.053  1.00  4.670          H  
ATOM   4718  HA  ASP A 287      11.251  12.054  18.190  1.00  4.670          H  
ATOM   4719 1HB  ASP A 287      13.448  14.159  18.160  1.00  7.000          H  
ATOM   4720 2HB  ASP A 287      12.803  13.476  19.641  1.00  7.000          H  
ATOM   4721  N   VAL A 288      10.663  15.271  17.696  1.00  3.890          N  
ATOM   4722  CA  VAL A 288       9.789  16.360  18.100  1.00  3.890          C  
ATOM   4723  C   VAL A 288       8.368  15.952  17.824  1.00  3.890          C  
ATOM   4724  O   VAL A 288       7.473  16.161  18.652  1.00  3.890          O  
ATOM   4725  CB  VAL A 288      10.114  17.657  17.339  1.00  5.830          C  
ATOM   4726  CG1 VAL A 288       9.085  18.745  17.651  1.00  5.830          C  
ATOM   4727  CG2 VAL A 288      11.524  18.110  17.709  1.00  5.830          C  
ATOM   4728  H   VAL A 288      11.231  15.403  16.863  1.00  4.670          H  
ATOM   4729  HA  VAL A 288       9.909  16.533  19.169  1.00  4.670          H  
ATOM   4730  HB  VAL A 288      10.048  17.465  16.277  1.00  7.000          H  
ATOM   4731 1HG1 VAL A 288       9.335  19.643  17.087  1.00  7.000          H  
ATOM   4732 2HG1 VAL A 288       8.085  18.419  17.368  1.00  7.000          H  
ATOM   4733 3HG1 VAL A 288       9.102  18.969  18.718  1.00  7.000          H  
ATOM   4734 1HG2 VAL A 288      11.772  19.021  17.163  1.00  7.000          H  
ATOM   4735 2HG2 VAL A 288      11.571  18.302  18.779  1.00  7.000          H  
ATOM   4736 3HG2 VAL A 288      12.238  17.328  17.450  1.00  7.000          H  
ATOM   4737  N   HIS A 289       8.161  15.378  16.641  1.00  3.890          N  
ATOM   4738  CA  HIS A 289       6.833  14.954  16.256  1.00  3.890          C  
ATOM   4739  C   HIS A 289       6.329  13.866  17.210  1.00  3.890          C  
ATOM   4740  O   HIS A 289       5.182  13.931  17.662  1.00  3.890          O  
ATOM   4741  CB  HIS A 289       6.844  14.431  14.812  1.00  5.830          C  
ATOM   4742  CG  HIS A 289       7.040  15.505  13.763  1.00  5.830          C  
ATOM   4743  ND1 HIS A 289       6.099  16.484  13.519  1.00  5.830          N  
ATOM   4744  CD2 HIS A 289       8.062  15.745  12.902  1.00  5.830          C  
ATOM   4745  CE1 HIS A 289       6.535  17.277  12.556  1.00  5.830          C  
ATOM   4746  NE2 HIS A 289       7.716  16.854  12.162  1.00  5.830          N  
ATOM   4747  H   HIS A 289       8.960  15.278  16.004  1.00  4.670          H  
ATOM   4748  HA  HIS A 289       6.148  15.797  16.311  1.00  4.670          H  
ATOM   4749 1HB  HIS A 289       7.648  13.703  14.699  1.00  7.000          H  
ATOM   4750 2HB  HIS A 289       5.908  13.917  14.606  1.00  7.000          H  
ATOM   4751  HD1 HIS A 289       5.137  16.447  13.798  1.00  7.000          H  
ATOM   4752  HD2 HIS A 289       9.019  15.244  12.723  1.00  7.000          H  
ATOM   4753  HE1 HIS A 289       5.930  18.119  12.216  1.00  7.000          H  
ATOM   4754  N   GLN A 290       7.193  12.907  17.575  1.00  3.890          N  
ATOM   4755  CA  GLN A 290       6.776  11.851  18.488  1.00  3.890          C  
ATOM   4756  C   GLN A 290       6.468  12.393  19.877  1.00  3.890          C  
ATOM   4757  O   GLN A 290       5.481  11.977  20.491  1.00  3.890          O  
ATOM   4758  CB  GLN A 290       7.839  10.756  18.557  1.00  5.830          C  
ATOM   4759  CG  GLN A 290       7.486   9.549  19.448  1.00  5.830          C  
ATOM   4760  CD  GLN A 290       6.245   8.783  19.007  1.00  5.830          C  
ATOM   4761  OE1 GLN A 290       5.921   8.680  17.813  1.00  5.830          O  
ATOM   4762  NE2 GLN A 290       5.543   8.219  19.987  1.00  5.830          N  
ATOM   4763  H   GLN A 290       8.130  12.885  17.157  1.00  4.670          H  
ATOM   4764  HA  GLN A 290       5.864  11.409  18.094  1.00  4.670          H  
ATOM   4765 1HB  GLN A 290       8.049  10.393  17.549  1.00  7.000          H  
ATOM   4766 2HB  GLN A 290       8.766  11.190  18.939  1.00  7.000          H  
ATOM   4767 1HG  GLN A 290       8.324   8.857  19.434  1.00  7.000          H  
ATOM   4768 2HG  GLN A 290       7.316   9.895  20.473  1.00  7.000          H  
ATOM   4769 1HE2 GLN A 290       4.719   7.692  19.780  1.00  7.000          H  
ATOM   4770 2HE2 GLN A 290       5.846   8.329  20.973  1.00  7.000          H  
ATOM   4771  N   ILE A 291       7.266  13.347  20.361  1.00  3.890          N  
ATOM   4772  CA  ILE A 291       7.005  13.929  21.664  1.00  3.890          C  
ATOM   4773  C   ILE A 291       5.676  14.648  21.657  1.00  3.890          C  
ATOM   4774  O   ILE A 291       4.922  14.534  22.623  1.00  3.890          O  
ATOM   4775  CB  ILE A 291       8.132  14.878  22.122  1.00  5.830          C  
ATOM   4776  CG1 ILE A 291       9.410  14.038  22.414  1.00  5.830          C  
ATOM   4777  CG2 ILE A 291       7.672  15.681  23.381  1.00  5.830          C  
ATOM   4778  CD1 ILE A 291      10.690  14.849  22.561  1.00  5.830          C  
ATOM   4779  H   ILE A 291       8.097  13.641  19.838  1.00  4.670          H  
ATOM   4780  HA  ILE A 291       6.945  13.118  22.390  1.00  4.670          H  
ATOM   4781  HB  ILE A 291       8.374  15.568  21.309  1.00  7.000          H  
ATOM   4782 1HG1 ILE A 291       9.251  13.483  23.336  1.00  7.000          H  
ATOM   4783 2HG1 ILE A 291       9.544  13.320  21.615  1.00  7.000          H  
ATOM   4784 1HG2 ILE A 291       8.461  16.349  23.702  1.00  7.000          H  
ATOM   4785 2HG2 ILE A 291       6.790  16.278  23.155  1.00  7.000          H  
ATOM   4786 3HG2 ILE A 291       7.434  14.983  24.188  1.00  7.000          H  
ATOM   4787 1HD1 ILE A 291      11.520  14.174  22.760  1.00  7.000          H  
ATOM   4788 2HD1 ILE A 291      10.880  15.391  21.631  1.00  7.000          H  
ATOM   4789 3HD1 ILE A 291      10.602  15.554  23.379  1.00  7.000          H  
ATOM   4790  N   ASP A 292       5.403  15.438  20.611  1.00  3.890          N  
ATOM   4791  CA  ASP A 292       4.152  16.173  20.532  1.00  3.890          C  
ATOM   4792  C   ASP A 292       2.949  15.212  20.487  1.00  3.890          C  
ATOM   4793  O   ASP A 292       1.909  15.481  21.106  1.00  3.890          O  
ATOM   4794  CB  ASP A 292       4.186  17.103  19.318  1.00  5.830          C  
ATOM   4795  CG  ASP A 292       3.078  18.142  19.312  1.00  5.830          C  
ATOM   4796  OD1 ASP A 292       3.011  18.914  20.259  1.00  5.830          O  
ATOM   4797  OD2 ASP A 292       2.320  18.186  18.377  1.00  5.830          O  
ATOM   4798  H   ASP A 292       6.091  15.545  19.857  1.00  4.670          H  
ATOM   4799  HA  ASP A 292       4.067  16.791  21.422  1.00  4.670          H  
ATOM   4800 1HB  ASP A 292       5.153  17.611  19.286  1.00  7.000          H  
ATOM   4801 2HB  ASP A 292       4.117  16.499  18.407  1.00  7.000          H  
ATOM   4802  N   LYS A 293       3.082  14.066  19.796  1.00  3.890          N  
ATOM   4803  CA  LYS A 293       1.991  13.092  19.772  1.00  3.890          C  
ATOM   4804  C   LYS A 293       1.714  12.562  21.180  1.00  3.890          C  
ATOM   4805  O   LYS A 293       0.548  12.452  21.601  1.00  3.890          O  
ATOM   4806  CB  LYS A 293       2.335  11.914  18.852  1.00  5.830          C  
ATOM   4807  CG  LYS A 293       2.328  12.221  17.361  1.00  5.830          C  
ATOM   4808  CD  LYS A 293       2.789  11.001  16.546  1.00  5.830          C  
ATOM   4809  CE  LYS A 293       2.839  11.308  15.057  1.00  5.830          C  
ATOM   4810  NZ  LYS A 293       3.367  10.155  14.264  1.00  5.830          N  
ATOM   4811  H   LYS A 293       3.928  13.911  19.236  1.00  4.670          H  
ATOM   4812  HA  LYS A 293       1.090  13.585  19.407  1.00  4.670          H  
ATOM   4813 1HB  LYS A 293       3.331  11.547  19.102  1.00  7.000          H  
ATOM   4814 2HB  LYS A 293       1.637  11.099  19.034  1.00  7.000          H  
ATOM   4815 1HG  LYS A 293       1.313  12.481  17.062  1.00  7.000          H  
ATOM   4816 2HG  LYS A 293       2.968  13.067  17.154  1.00  7.000          H  
ATOM   4817 1HD  LYS A 293       3.786  10.700  16.877  1.00  7.000          H  
ATOM   4818 2HD  LYS A 293       2.106  10.169  16.714  1.00  7.000          H  
ATOM   4819 1HE  LYS A 293       1.833  11.542  14.712  1.00  7.000          H  
ATOM   4820 2HE  LYS A 293       3.480  12.176  14.892  1.00  7.000          H  
ATOM   4821 1HZ  LYS A 293       3.380  10.399  13.283  1.00  7.000          H  
ATOM   4822 2HZ  LYS A 293       4.312   9.939  14.567  1.00  7.000          H  
ATOM   4823 3HZ  LYS A 293       2.776   9.347  14.402  1.00  7.000          H  
ATOM   4824  N   GLU A 294       2.790  12.252  21.916  1.00  3.890          N  
ATOM   4825  CA  GLU A 294       2.675  11.757  23.281  1.00  3.890          C  
ATOM   4826  C   GLU A 294       2.101  12.827  24.204  1.00  3.890          C  
ATOM   4827  O   GLU A 294       1.264  12.527  25.057  1.00  3.890          O  
ATOM   4828  CB  GLU A 294       4.038  11.289  23.781  1.00  5.830          C  
ATOM   4829  CG  GLU A 294       4.547  10.040  23.070  1.00  5.830          C  
ATOM   4830  CD  GLU A 294       5.932   9.657  23.467  1.00  5.830          C  
ATOM   4831  OE1 GLU A 294       6.484  10.320  24.318  1.00  5.830          O  
ATOM   4832  OE2 GLU A 294       6.463   8.735  22.875  1.00  5.830          O  
ATOM   4833  H   GLU A 294       3.723  12.321  21.487  1.00  4.670          H  
ATOM   4834  HA  GLU A 294       1.997  10.904  23.280  1.00  4.670          H  
ATOM   4835 1HB  GLU A 294       4.771  12.082  23.627  1.00  7.000          H  
ATOM   4836 2HB  GLU A 294       3.989  11.085  24.849  1.00  7.000          H  
ATOM   4837 1HG  GLU A 294       3.876   9.214  23.296  1.00  7.000          H  
ATOM   4838 2HG  GLU A 294       4.514  10.207  21.998  1.00  7.000          H  
ATOM   4839  N   ARG A 295       2.531  14.080  24.009  1.00  3.890          N  
ATOM   4840  CA  ARG A 295       2.070  15.215  24.794  1.00  3.890          C  
ATOM   4841  C   ARG A 295       0.571  15.370  24.631  1.00  3.890          C  
ATOM   4842  O   ARG A 295      -0.162  15.487  25.617  1.00  3.890          O  
ATOM   4843  CB  ARG A 295       2.777  16.488  24.337  1.00  5.830          C  
ATOM   4844  CG  ARG A 295       2.471  17.769  25.107  1.00  5.830          C  
ATOM   4845  CD  ARG A 295       3.177  18.955  24.480  1.00  5.830          C  
ATOM   4846  NE  ARG A 295       2.610  19.342  23.161  1.00  5.830          N  
ATOM   4847  CZ  ARG A 295       1.505  20.101  22.970  1.00  5.830          C  
ATOM   4848  NH1 ARG A 295       0.825  20.592  23.990  1.00  5.830          N  
ATOM   4849  NH2 ARG A 295       1.124  20.352  21.731  1.00  5.830          N  
ATOM   4850  H   ARG A 295       3.257  14.241  23.308  1.00  4.670          H  
ATOM   4851  HA  ARG A 295       2.298  15.032  25.844  1.00  4.670          H  
ATOM   4852 1HB  ARG A 295       3.853  16.328  24.363  1.00  7.000          H  
ATOM   4853 2HB  ARG A 295       2.512  16.679  23.304  1.00  7.000          H  
ATOM   4854 1HG  ARG A 295       1.399  17.952  25.088  1.00  7.000          H  
ATOM   4855 2HG  ARG A 295       2.805  17.667  26.139  1.00  7.000          H  
ATOM   4856 1HD  ARG A 295       3.123  19.813  25.147  1.00  7.000          H  
ATOM   4857 2HD  ARG A 295       4.226  18.693  24.325  1.00  7.000          H  
ATOM   4858  HE  ARG A 295       3.073  19.013  22.291  1.00  7.000          H  
ATOM   4859 1HH1 ARG A 295       1.125  20.409  24.934  1.00  7.000          H  
ATOM   4860 2HH1 ARG A 295       0.006  21.160  23.824  1.00  7.000          H  
ATOM   4861 1HH2 ARG A 295       1.685  19.947  20.955  1.00  7.000          H  
ATOM   4862 2HH2 ARG A 295       0.313  20.911  21.538  1.00  7.000          H  
ATOM   4863  N   THR A 296       0.114  15.325  23.374  1.00  3.890          N  
ATOM   4864  CA  THR A 296      -1.293  15.456  23.043  1.00  3.890          C  
ATOM   4865  C   THR A 296      -2.089  14.347  23.695  1.00  3.890          C  
ATOM   4866  O   THR A 296      -3.150  14.599  24.278  1.00  3.890          O  
ATOM   4867  CB  THR A 296      -1.517  15.418  21.514  1.00  5.830          C  
ATOM   4868  OG1 THR A 296      -0.843  16.528  20.905  1.00  5.830          O  
ATOM   4869  CG2 THR A 296      -3.011  15.507  21.204  1.00  5.830          C  
ATOM   4870  H   THR A 296       0.783  15.237  22.607  1.00  4.670          H  
ATOM   4871  HA  THR A 296      -1.652  16.409  23.423  1.00  4.670          H  
ATOM   4872  HB  THR A 296      -1.111  14.493  21.105  1.00  7.000          H  
ATOM   4873  HG1 THR A 296       0.129  16.386  20.958  1.00  7.000          H  
ATOM   4874 1HG2 THR A 296      -3.157  15.495  20.124  1.00  7.000          H  
ATOM   4875 2HG2 THR A 296      -3.547  14.667  21.645  1.00  7.000          H  
ATOM   4876 3HG2 THR A 296      -3.392  16.430  21.614  1.00  7.000          H  
ATOM   4877  N   THR A 297      -1.576  13.119  23.605  1.00  3.890          N  
ATOM   4878  CA  THR A 297      -2.237  11.960  24.166  1.00  3.890          C  
ATOM   4879  C   THR A 297      -2.421  12.113  25.669  1.00  3.890          C  
ATOM   4880  O   THR A 297      -3.519  11.879  26.181  1.00  3.890          O  
ATOM   4881  CB  THR A 297      -1.416  10.684  23.879  1.00  5.830          C  
ATOM   4882  OG1 THR A 297      -1.310  10.491  22.452  1.00  5.830          O  
ATOM   4883  CG2 THR A 297      -2.097   9.465  24.516  1.00  5.830          C  
ATOM   4884  H   THR A 297      -0.710  12.978  23.081  1.00  4.670          H  
ATOM   4885  HA  THR A 297      -3.218  11.862  23.705  1.00  4.670          H  
ATOM   4886  HB  THR A 297      -0.419  10.789  24.294  1.00  7.000          H  
ATOM   4887  HG1 THR A 297      -0.725  11.189  22.067  1.00  7.000          H  
ATOM   4888 1HG2 THR A 297      -1.509   8.576  24.303  1.00  7.000          H  
ATOM   4889 2HG2 THR A 297      -2.168   9.594  25.595  1.00  7.000          H  
ATOM   4890 3HG2 THR A 297      -3.096   9.349  24.101  1.00  7.000          H  
ATOM   4891  N   LEU A 298      -1.364  12.513  26.379  1.00  3.890          N  
ATOM   4892  CA  LEU A 298      -1.449  12.673  27.822  1.00  3.890          C  
ATOM   4893  C   LEU A 298      -2.429  13.773  28.219  1.00  3.890          C  
ATOM   4894  O   LEU A 298      -3.195  13.608  29.177  1.00  3.890          O  
ATOM   4895  CB  LEU A 298      -0.056  12.987  28.375  1.00  5.830          C  
ATOM   4896  CG  LEU A 298       0.995  11.837  28.301  1.00  5.830          C  
ATOM   4897  CD1 LEU A 298       2.359  12.399  28.664  1.00  5.830          C  
ATOM   4898  CD2 LEU A 298       0.614  10.697  29.252  1.00  5.830          C  
ATOM   4899  H   LEU A 298      -0.471  12.668  25.899  1.00  4.670          H  
ATOM   4900  HA  LEU A 298      -1.815  11.743  28.245  1.00  4.670          H  
ATOM   4901 1HB  LEU A 298       0.344  13.833  27.807  1.00  7.000          H  
ATOM   4902 2HB  LEU A 298      -0.155  13.288  29.414  1.00  7.000          H  
ATOM   4903  HG  LEU A 298       1.042  11.450  27.288  1.00  7.000          H  
ATOM   4904 1HD1 LEU A 298       3.107  11.609  28.600  1.00  7.000          H  
ATOM   4905 2HD1 LEU A 298       2.617  13.197  27.965  1.00  7.000          H  
ATOM   4906 3HD1 LEU A 298       2.337  12.796  29.677  1.00  7.000          H  
ATOM   4907 1HD2 LEU A 298       1.365   9.912  29.186  1.00  7.000          H  
ATOM   4908 2HD2 LEU A 298       0.571  11.072  30.274  1.00  7.000          H  
ATOM   4909 3HD2 LEU A 298      -0.347  10.281  28.984  1.00  7.000          H  
ATOM   4910  N   LEU A 299      -2.432  14.887  27.475  1.00  3.890          N  
ATOM   4911  CA  LEU A 299      -3.351  15.979  27.761  1.00  3.890          C  
ATOM   4912  C   LEU A 299      -4.791  15.536  27.561  1.00  3.890          C  
ATOM   4913  O   LEU A 299      -5.664  15.878  28.364  1.00  3.890          O  
ATOM   4914  CB  LEU A 299      -3.037  17.168  26.854  1.00  5.830          C  
ATOM   4915  CG  LEU A 299      -1.704  17.911  27.126  1.00  5.830          C  
ATOM   4916  CD1 LEU A 299      -1.439  18.861  25.980  1.00  5.830          C  
ATOM   4917  CD2 LEU A 299      -1.782  18.686  28.444  1.00  5.830          C  
ATOM   4918  H   LEU A 299      -1.748  14.993  26.718  1.00  4.670          H  
ATOM   4919  HA  LEU A 299      -3.234  16.261  28.802  1.00  4.670          H  
ATOM   4920 1HB  LEU A 299      -3.001  16.802  25.827  1.00  7.000          H  
ATOM   4921 2HB  LEU A 299      -3.846  17.888  26.931  1.00  7.000          H  
ATOM   4922  HG  LEU A 299      -0.891  17.200  27.183  1.00  7.000          H  
ATOM   4923 1HD1 LEU A 299      -0.504  19.377  26.161  1.00  7.000          H  
ATOM   4924 2HD1 LEU A 299      -1.370  18.296  25.050  1.00  7.000          H  
ATOM   4925 3HD1 LEU A 299      -2.248  19.585  25.909  1.00  7.000          H  
ATOM   4926 1HD2 LEU A 299      -0.838  19.206  28.607  1.00  7.000          H  
ATOM   4927 2HD2 LEU A 299      -2.593  19.413  28.395  1.00  7.000          H  
ATOM   4928 3HD2 LEU A 299      -1.956  18.011  29.274  1.00  7.000          H  
ATOM   4929  N   LEU A 300      -5.040  14.747  26.514  1.00  3.890          N  
ATOM   4930  CA  LEU A 300      -6.370  14.233  26.256  1.00  3.890          C  
ATOM   4931  C   LEU A 300      -6.800  13.250  27.333  1.00  3.890          C  
ATOM   4932  O   LEU A 300      -7.948  13.291  27.779  1.00  3.890          O  
ATOM   4933  CB  LEU A 300      -6.454  13.657  24.842  1.00  5.830          C  
ATOM   4934  CG  LEU A 300      -7.813  13.043  24.385  1.00  5.830          C  
ATOM   4935  CD1 LEU A 300      -8.943  14.037  24.580  1.00  5.830          C  
ATOM   4936  CD2 LEU A 300      -7.676  12.728  22.869  1.00  5.830          C  
ATOM   4937  H   LEU A 300      -4.289  14.547  25.844  1.00  4.670          H  
ATOM   4938  HA  LEU A 300      -7.044  15.083  26.289  1.00  4.670          H  
ATOM   4939 1HB  LEU A 300      -6.192  14.447  24.140  1.00  7.000          H  
ATOM   4940 2HB  LEU A 300      -5.692  12.877  24.759  1.00  7.000          H  
ATOM   4941  HG  LEU A 300      -8.042  12.133  24.942  1.00  7.000          H  
ATOM   4942 1HD1 LEU A 300      -9.870  13.605  24.213  1.00  7.000          H  
ATOM   4943 2HD1 LEU A 300      -9.067  14.272  25.624  1.00  7.000          H  
ATOM   4944 3HD1 LEU A 300      -8.714  14.938  24.044  1.00  7.000          H  
ATOM   4945 1HD2 LEU A 300      -8.593  12.318  22.482  1.00  7.000          H  
ATOM   4946 2HD2 LEU A 300      -7.448  13.644  22.321  1.00  7.000          H  
ATOM   4947 3HD2 LEU A 300      -6.869  12.010  22.716  1.00  7.000          H  
ATOM   4948  N   GLN A 301      -5.899  12.381  27.791  1.00  3.890          N  
ATOM   4949  CA  GLN A 301      -6.277  11.463  28.855  1.00  3.890          C  
ATOM   4950  C   GLN A 301      -6.700  12.264  30.093  1.00  3.890          C  
ATOM   4951  O   GLN A 301      -7.688  11.924  30.767  1.00  3.890          O  
ATOM   4952  CB  GLN A 301      -5.100  10.546  29.185  1.00  5.830          C  
ATOM   4953  CG  GLN A 301      -4.779   9.526  28.100  1.00  5.830          C  
ATOM   4954  CD  GLN A 301      -3.479   8.807  28.362  1.00  5.830          C  
ATOM   4955  OE1 GLN A 301      -2.695   9.237  29.211  1.00  5.830          O  
ATOM   4956  NE2 GLN A 301      -3.238   7.718  27.644  1.00  5.830          N  
ATOM   4957  H   GLN A 301      -4.966  12.337  27.367  1.00  4.670          H  
ATOM   4958  HA  GLN A 301      -7.119  10.871  28.522  1.00  4.670          H  
ATOM   4959 1HB  GLN A 301      -4.210  11.156  29.343  1.00  7.000          H  
ATOM   4960 2HB  GLN A 301      -5.300  10.014  30.112  1.00  7.000          H  
ATOM   4961 1HG  GLN A 301      -5.572   8.784  28.087  1.00  7.000          H  
ATOM   4962 2HG  GLN A 301      -4.723  10.014  27.138  1.00  7.000          H  
ATOM   4963 1HE2 GLN A 301      -2.389   7.207  27.780  1.00  7.000          H  
ATOM   4964 2HE2 GLN A 301      -3.903   7.404  26.964  1.00  7.000          H  
ATOM   4965  N   ALA A 302      -5.958  13.342  30.393  1.00  3.890          N  
ATOM   4966  CA  ALA A 302      -6.327  14.188  31.508  1.00  3.890          C  
ATOM   4967  C   ALA A 302      -7.688  14.817  31.255  1.00  3.890          C  
ATOM   4968  O   ALA A 302      -8.538  14.821  32.148  1.00  3.890          O  
ATOM   4969  CB  ALA A 302      -5.288  15.271  31.727  1.00  5.830          C  
ATOM   4970  H   ALA A 302      -5.110  13.544  29.851  1.00  4.670          H  
ATOM   4971  HA  ALA A 302      -6.397  13.568  32.401  1.00  4.670          H  
ATOM   4972 1HB  ALA A 302      -5.579  15.890  32.579  1.00  7.000          H  
ATOM   4973 2HB  ALA A 302      -4.321  14.808  31.919  1.00  7.000          H  
ATOM   4974 3HB  ALA A 302      -5.220  15.891  30.840  1.00  7.000          H  
ATOM   4975  N   ALA A 303      -7.928  15.285  30.016  1.00  3.890          N  
ATOM   4976  CA  ALA A 303      -9.198  15.906  29.681  1.00  3.890          C  
ATOM   4977  C   ALA A 303     -10.344  14.941  29.870  1.00  3.890          C  
ATOM   4978  O   ALA A 303     -11.366  15.302  30.435  1.00  3.890          O  
ATOM   4979  CB  ALA A 303      -9.204  16.397  28.247  1.00  5.830          C  
ATOM   4980  H   ALA A 303      -7.177  15.281  29.323  1.00  4.670          H  
ATOM   4981  HA  ALA A 303      -9.340  16.755  30.344  1.00  4.670          H  
ATOM   4982 1HB  ALA A 303     -10.154  16.878  28.031  1.00  7.000          H  
ATOM   4983 2HB  ALA A 303      -8.390  17.106  28.107  1.00  7.000          H  
ATOM   4984 3HB  ALA A 303      -9.071  15.560  27.585  1.00  7.000          H  
ATOM   4985  N   LYS A 304     -10.177  13.673  29.502  1.00  3.890          N  
ATOM   4986  CA  LYS A 304     -11.294  12.754  29.672  1.00  3.890          C  
ATOM   4987  C   LYS A 304     -11.776  12.761  31.119  1.00  3.890          C  
ATOM   4988  O   LYS A 304     -12.982  12.866  31.388  1.00  3.890          O  
ATOM   4989  CB  LYS A 304     -10.890  11.321  29.325  1.00  5.830          C  
ATOM   4990  CG  LYS A 304     -10.669  11.017  27.856  1.00  5.830          C  
ATOM   4991  CD  LYS A 304     -10.575   9.501  27.637  1.00  5.830          C  
ATOM   4992  CE  LYS A 304      -9.234   8.881  28.028  1.00  5.830          C  
ATOM   4993  NZ  LYS A 304      -9.232   7.388  27.800  1.00  5.830          N  
ATOM   4994  H   LYS A 304      -9.315  13.401  29.021  1.00  4.670          H  
ATOM   4995  HA  LYS A 304     -12.115  13.079  29.030  1.00  4.670          H  
ATOM   4996 1HB  LYS A 304      -9.968  11.088  29.852  1.00  7.000          H  
ATOM   4997 2HB  LYS A 304     -11.655  10.639  29.692  1.00  7.000          H  
ATOM   4998 1HG  LYS A 304     -11.493  11.405  27.288  1.00  7.000          H  
ATOM   4999 2HG  LYS A 304      -9.753  11.497  27.514  1.00  7.000          H  
ATOM   5000 1HD  LYS A 304     -11.332   9.017  28.251  1.00  7.000          H  
ATOM   5001 2HD  LYS A 304     -10.773   9.271  26.587  1.00  7.000          H  
ATOM   5002 1HE  LYS A 304      -8.452   9.323  27.418  1.00  7.000          H  
ATOM   5003 2HE  LYS A 304      -9.021   9.075  29.077  1.00  7.000          H  
ATOM   5004 1HZ  LYS A 304      -8.347   6.992  28.051  1.00  7.000          H  
ATOM   5005 2HZ  LYS A 304      -9.970   6.934  28.369  1.00  7.000          H  
ATOM   5006 3HZ  LYS A 304      -9.428   7.177  26.835  1.00  7.000          H  
ATOM   5007  N   LEU A 305     -10.831  12.690  32.059  1.00  3.890          N  
ATOM   5008  CA  LEU A 305     -11.222  12.697  33.458  1.00  3.890          C  
ATOM   5009  C   LEU A 305     -11.707  14.068  33.925  1.00  3.890          C  
ATOM   5010  O   LEU A 305     -12.693  14.148  34.665  1.00  3.890          O  
ATOM   5011  CB  LEU A 305     -10.084  12.209  34.355  1.00  5.830          C  
ATOM   5012  CG  LEU A 305     -10.398  12.127  35.895  1.00  5.830          C  
ATOM   5013  CD1 LEU A 305     -11.601  11.169  36.160  1.00  5.830          C  
ATOM   5014  CD2 LEU A 305      -9.146  11.633  36.621  1.00  5.830          C  
ATOM   5015  H   LEU A 305      -9.847  12.586  31.770  1.00  4.670          H  
ATOM   5016  HA  LEU A 305     -12.043  12.008  33.561  1.00  4.670          H  
ATOM   5017 1HB  LEU A 305      -9.786  11.218  34.019  1.00  7.000          H  
ATOM   5018 2HB  LEU A 305      -9.234  12.886  34.217  1.00  7.000          H  
ATOM   5019  HG  LEU A 305     -10.664  13.118  36.271  1.00  7.000          H  
ATOM   5020 1HD1 LEU A 305     -11.794  11.124  37.231  1.00  7.000          H  
ATOM   5021 2HD1 LEU A 305     -12.499  11.529  35.663  1.00  7.000          H  
ATOM   5022 3HD1 LEU A 305     -11.361  10.172  35.794  1.00  7.000          H  
ATOM   5023 1HD2 LEU A 305      -9.342  11.583  37.693  1.00  7.000          H  
ATOM   5024 2HD2 LEU A 305      -8.874  10.642  36.255  1.00  7.000          H  
ATOM   5025 3HD2 LEU A 305      -8.324  12.326  36.435  1.00  7.000          H  
ATOM   5026  N   GLU A 306     -11.014  15.143  33.530  1.00  3.890          N  
ATOM   5027  CA  GLU A 306     -11.389  16.484  33.967  1.00  3.890          C  
ATOM   5028  C   GLU A 306     -12.788  16.844  33.483  1.00  3.890          C  
ATOM   5029  O   GLU A 306     -13.569  17.431  34.232  1.00  3.890          O  
ATOM   5030  CB  GLU A 306     -10.375  17.516  33.454  1.00  5.830          C  
ATOM   5031  CG  GLU A 306      -8.983  17.458  34.124  1.00  5.830          C  
ATOM   5032  CD  GLU A 306      -7.973  18.364  33.460  1.00  5.830          C  
ATOM   5033  OE1 GLU A 306      -8.288  18.918  32.430  1.00  5.830          O  
ATOM   5034  OE2 GLU A 306      -6.887  18.495  33.977  1.00  5.830          O  
ATOM   5035  H   GLU A 306     -10.195  15.025  32.925  1.00  4.670          H  
ATOM   5036  HA  GLU A 306     -11.384  16.506  35.056  1.00  4.670          H  
ATOM   5037 1HB  GLU A 306     -10.236  17.370  32.390  1.00  7.000          H  
ATOM   5038 2HB  GLU A 306     -10.777  18.519  33.594  1.00  7.000          H  
ATOM   5039 1HG  GLU A 306      -9.087  17.757  35.166  1.00  7.000          H  
ATOM   5040 2HG  GLU A 306      -8.620  16.435  34.108  1.00  7.000          H  
ATOM   5041  N   GLN A 307     -13.116  16.458  32.252  1.00  3.890          N  
ATOM   5042  CA  GLN A 307     -14.413  16.717  31.660  1.00  3.890          C  
ATOM   5043  C   GLN A 307     -15.503  15.939  32.404  1.00  3.890          C  
ATOM   5044  O   GLN A 307     -16.563  16.502  32.710  1.00  3.890          O  
ATOM   5045  CB  GLN A 307     -14.350  16.354  30.170  1.00  5.830          C  
ATOM   5046  CG  GLN A 307     -13.489  17.306  29.324  1.00  5.830          C  
ATOM   5047  CD  GLN A 307     -13.224  16.796  27.885  1.00  5.830          C  
ATOM   5048  OE1 GLN A 307     -13.206  15.586  27.623  1.00  5.830          O  
ATOM   5049  NE2 GLN A 307     -12.996  17.746  26.971  1.00  5.830          N  
ATOM   5050  H   GLN A 307     -12.414  15.984  31.690  1.00  4.670          H  
ATOM   5051  HA  GLN A 307     -14.629  17.779  31.751  1.00  4.670          H  
ATOM   5052 1HB  GLN A 307     -13.891  15.383  30.078  1.00  7.000          H  
ATOM   5053 2HB  GLN A 307     -15.352  16.301  29.746  1.00  7.000          H  
ATOM   5054 1HG  GLN A 307     -14.010  18.257  29.251  1.00  7.000          H  
ATOM   5055 2HG  GLN A 307     -12.529  17.453  29.819  1.00  7.000          H  
ATOM   5056 1HE2 GLN A 307     -12.785  17.523  25.984  1.00  7.000          H  
ATOM   5057 2HE2 GLN A 307     -13.010  18.707  27.240  1.00  7.000          H  
ATOM   5058  N   ALA A 308     -15.238  14.661  32.750  1.00  3.890          N  
ATOM   5059  CA  ALA A 308     -16.217  13.895  33.512  1.00  3.890          C  
ATOM   5060  C   ALA A 308     -16.453  14.551  34.863  1.00  3.890          C  
ATOM   5061  O   ALA A 308     -17.598  14.671  35.328  1.00  3.890          O  
ATOM   5062  CB  ALA A 308     -15.745  12.468  33.718  1.00  5.830          C  
ATOM   5063  H   ALA A 308     -14.378  14.205  32.424  1.00  4.670          H  
ATOM   5064  HA  ALA A 308     -17.146  13.892  32.960  1.00  4.670          H  
ATOM   5065 1HB  ALA A 308     -16.501  11.909  34.271  1.00  7.000          H  
ATOM   5066 2HB  ALA A 308     -15.582  12.005  32.765  1.00  7.000          H  
ATOM   5067 3HB  ALA A 308     -14.809  12.474  34.277  1.00  7.000          H  
ATOM   5068  N   TRP A 309     -15.360  15.012  35.483  1.00  3.890          N  
ATOM   5069  CA  TRP A 309     -15.435  15.665  36.768  1.00  3.890          C  
ATOM   5070  C   TRP A 309     -16.225  16.955  36.670  1.00  3.890          C  
ATOM   5071  O   TRP A 309     -17.080  17.218  37.502  1.00  3.890          O  
ATOM   5072  CB  TRP A 309     -14.071  15.926  37.374  1.00  5.830          C  
ATOM   5073  CG  TRP A 309     -14.192  16.484  38.750  1.00  5.830          C  
ATOM   5074  CD1 TRP A 309     -14.299  15.762  39.898  1.00  5.830          C  
ATOM   5075  CD2 TRP A 309     -14.238  17.872  39.145  1.00  5.830          C  
ATOM   5076  NE1 TRP A 309     -14.405  16.600  40.970  1.00  5.830          N  
ATOM   5077  CE2 TRP A 309     -14.372  17.894  40.529  1.00  5.830          C  
ATOM   5078  CE3 TRP A 309     -14.180  19.075  38.445  1.00  5.830          C  
ATOM   5079  CZ2 TRP A 309     -14.447  19.079  41.236  1.00  5.830          C  
ATOM   5080  CZ3 TRP A 309     -14.260  20.259  39.142  1.00  5.830          C  
ATOM   5081  CH2 TRP A 309     -14.389  20.266  40.506  1.00  5.830          C  
ATOM   5082  H   TRP A 309     -14.438  14.862  35.060  1.00  4.670          H  
ATOM   5083  HA  TRP A 309     -15.955  15.001  37.446  1.00  4.670          H  
ATOM   5084 1HB  TRP A 309     -13.500  14.997  37.409  1.00  7.000          H  
ATOM   5085 2HB  TRP A 309     -13.521  16.629  36.753  1.00  7.000          H  
ATOM   5086  HD1 TRP A 309     -14.301  14.674  39.954  1.00  7.000          H  
ATOM   5087  HE1 TRP A 309     -14.493  16.313  41.933  1.00  7.000          H  
ATOM   5088  HE3 TRP A 309     -14.074  19.076  37.367  1.00  7.000          H  
ATOM   5089  HZ2 TRP A 309     -14.550  19.102  42.321  1.00  7.000          H  
ATOM   5090  HZ3 TRP A 309     -14.215  21.189  38.574  1.00  7.000          H  
ATOM   5091  HH2 TRP A 309     -14.448  21.220  41.028  1.00  7.000          H  
ATOM   5092  N   ASN A 310     -15.982  17.780  35.652  1.00  3.890          N  
ATOM   5093  CA  ASN A 310     -16.721  19.032  35.578  1.00  3.890          C  
ATOM   5094  C   ASN A 310     -18.232  18.787  35.563  1.00  3.890          C  
ATOM   5095  O   ASN A 310     -18.974  19.484  36.263  1.00  3.890          O  
ATOM   5096  CB  ASN A 310     -16.319  19.809  34.339  1.00  5.830          C  
ATOM   5097  CG  ASN A 310     -14.949  20.439  34.425  1.00  5.830          C  
ATOM   5098  OD1 ASN A 310     -14.394  20.664  35.502  1.00  5.830          O  
ATOM   5099  ND2 ASN A 310     -14.386  20.732  33.281  1.00  5.830          N  
ATOM   5100  H   ASN A 310     -15.244  17.565  34.978  1.00  4.670          H  
ATOM   5101  HA  ASN A 310     -16.492  19.624  36.464  1.00  4.670          H  
ATOM   5102 1HB  ASN A 310     -16.334  19.133  33.481  1.00  7.000          H  
ATOM   5103 2HB  ASN A 310     -17.056  20.588  34.148  1.00  7.000          H  
ATOM   5104 1HD2 ASN A 310     -13.477  21.148  33.265  1.00  7.000          H  
ATOM   5105 2HD2 ASN A 310     -14.862  20.540  32.423  1.00  7.000          H  
ATOM   5106  N   ILE A 311     -18.690  17.759  34.833  1.00  3.890          N  
ATOM   5107  CA  ILE A 311     -20.125  17.465  34.810  1.00  3.890          C  
ATOM   5108  C   ILE A 311     -20.588  17.008  36.192  1.00  3.890          C  
ATOM   5109  O   ILE A 311     -21.647  17.435  36.671  1.00  3.890          O  
ATOM   5110  CB  ILE A 311     -20.476  16.411  33.750  1.00  5.830          C  
ATOM   5111  CG1 ILE A 311     -20.127  16.951  32.297  1.00  5.830          C  
ATOM   5112  CG2 ILE A 311     -21.966  16.008  33.865  1.00  5.830          C  
ATOM   5113  CD1 ILE A 311     -20.841  18.217  31.824  1.00  5.830          C  
ATOM   5114  H   ILE A 311     -18.026  17.234  34.248  1.00  4.670          H  
ATOM   5115  HA  ILE A 311     -20.662  18.378  34.582  1.00  4.670          H  
ATOM   5116  HB  ILE A 311     -19.857  15.529  33.918  1.00  7.000          H  
ATOM   5117 1HG1 ILE A 311     -19.056  17.136  32.252  1.00  7.000          H  
ATOM   5118 2HG1 ILE A 311     -20.374  16.192  31.588  1.00  7.000          H  
ATOM   5119 1HG2 ILE A 311     -22.197  15.250  33.127  1.00  7.000          H  
ATOM   5120 2HG2 ILE A 311     -22.169  15.613  34.845  1.00  7.000          H  
ATOM   5121 3HG2 ILE A 311     -22.606  16.873  33.698  1.00  7.000          H  
ATOM   5122 1HD1 ILE A 311     -20.500  18.440  30.818  1.00  7.000          H  
ATOM   5123 2HD1 ILE A 311     -21.922  18.065  31.804  1.00  7.000          H  
ATOM   5124 3HD1 ILE A 311     -20.606  19.060  32.467  1.00  7.000          H  
ATOM   5125  N   PHE A 312     -19.805  16.136  36.823  1.00  3.890          N  
ATOM   5126  CA  PHE A 312     -20.074  15.653  38.167  1.00  3.890          C  
ATOM   5127  C   PHE A 312     -20.214  16.782  39.161  1.00  3.890          C  
ATOM   5128  O   PHE A 312     -21.177  16.816  39.932  1.00  3.890          O  
ATOM   5129  CB  PHE A 312     -18.932  14.762  38.588  1.00  5.830          C  
ATOM   5130  CG  PHE A 312     -18.856  14.376  40.019  1.00  5.830          C  
ATOM   5131  CD1 PHE A 312     -19.629  13.388  40.566  1.00  5.830          C  
ATOM   5132  CD2 PHE A 312     -17.930  15.026  40.828  1.00  5.830          C  
ATOM   5133  CE1 PHE A 312     -19.485  13.039  41.888  1.00  5.830          C  
ATOM   5134  CE2 PHE A 312     -17.793  14.691  42.143  1.00  5.830          C  
ATOM   5135  CZ  PHE A 312     -18.573  13.689  42.675  1.00  5.830          C  
ATOM   5136  H   PHE A 312     -18.969  15.784  36.341  1.00  4.670          H  
ATOM   5137  HA  PHE A 312     -21.001  15.079  38.152  1.00  4.670          H  
ATOM   5138 1HB  PHE A 312     -18.975  13.887  37.987  1.00  7.000          H  
ATOM   5139 2HB  PHE A 312     -18.023  15.233  38.349  1.00  7.000          H  
ATOM   5140  HD1 PHE A 312     -20.349  12.878  39.938  1.00  7.000          H  
ATOM   5141  HD2 PHE A 312     -17.303  15.816  40.395  1.00  7.000          H  
ATOM   5142  HE1 PHE A 312     -20.092  12.242  42.314  1.00  7.000          H  
ATOM   5143  HE2 PHE A 312     -17.066  15.209  42.767  1.00  7.000          H  
ATOM   5144  HZ  PHE A 312     -18.466  13.410  43.725  1.00  7.000          H  
ATOM   5145  N   ALA A 313     -19.241  17.692  39.161  1.00  3.890          N  
ATOM   5146  CA  ALA A 313     -19.225  18.809  40.073  1.00  3.890          C  
ATOM   5147  C   ALA A 313     -20.458  19.664  39.883  1.00  3.890          C  
ATOM   5148  O   ALA A 313     -21.050  20.105  40.863  1.00  3.890          O  
ATOM   5149  CB  ALA A 313     -17.980  19.632  39.849  1.00  5.830          C  
ATOM   5150  H   ALA A 313     -18.477  17.586  38.502  1.00  4.670          H  
ATOM   5151  HA  ALA A 313     -19.226  18.417  41.088  1.00  4.670          H  
ATOM   5152 1HB  ALA A 313     -17.954  20.464  40.547  1.00  7.000          H  
ATOM   5153 2HB  ALA A 313     -17.114  18.999  39.995  1.00  7.000          H  
ATOM   5154 3HB  ALA A 313     -17.980  20.012  38.826  1.00  7.000          H  
ATOM   5155  N   LYS A 314     -20.877  19.875  38.637  1.00  3.890          N  
ATOM   5156  CA  LYS A 314     -22.070  20.668  38.407  1.00  3.890          C  
ATOM   5157  C   LYS A 314     -23.318  19.952  38.928  1.00  3.890          C  
ATOM   5158  O   LYS A 314     -24.164  20.595  39.556  1.00  3.890          O  
ATOM   5159  CB  LYS A 314     -22.169  21.047  36.936  1.00  5.830          C  
ATOM   5160  CG  LYS A 314     -21.100  22.075  36.548  1.00  5.830          C  
ATOM   5161  CD  LYS A 314     -21.142  22.463  35.079  1.00  5.830          C  
ATOM   5162  CE  LYS A 314     -20.005  23.436  34.754  1.00  5.830          C  
ATOM   5163  NZ  LYS A 314     -20.012  23.851  33.330  1.00  5.830          N  
ATOM   5164  H   LYS A 314     -20.308  19.540  37.852  1.00  4.670          H  
ATOM   5165  HA  LYS A 314     -21.971  21.595  38.970  1.00  4.670          H  
ATOM   5166 1HB  LYS A 314     -22.027  20.156  36.318  1.00  7.000          H  
ATOM   5167 2HB  LYS A 314     -23.156  21.457  36.721  1.00  7.000          H  
ATOM   5168 1HG  LYS A 314     -21.239  22.970  37.159  1.00  7.000          H  
ATOM   5169 2HG  LYS A 314     -20.119  21.667  36.776  1.00  7.000          H  
ATOM   5170 1HD  LYS A 314     -21.027  21.566  34.459  1.00  7.000          H  
ATOM   5171 2HD  LYS A 314     -22.099  22.931  34.842  1.00  7.000          H  
ATOM   5172 1HE  LYS A 314     -20.096  24.320  35.382  1.00  7.000          H  
ATOM   5173 2HE  LYS A 314     -19.054  22.945  34.968  1.00  7.000          H  
ATOM   5174 1HZ  LYS A 314     -19.248  24.478  33.148  1.00  7.000          H  
ATOM   5175 2HZ  LYS A 314     -19.921  23.028  32.726  1.00  7.000          H  
ATOM   5176 3HZ  LYS A 314     -20.880  24.311  33.108  1.00  7.000          H  
ATOM   5177  N   GLN A 315     -23.422  18.626  38.712  1.00  3.890          N  
ATOM   5178  CA  GLN A 315     -24.580  17.878  39.204  1.00  3.890          C  
ATOM   5179  C   GLN A 315     -24.619  17.949  40.731  1.00  3.890          C  
ATOM   5180  O   GLN A 315     -25.695  18.019  41.320  1.00  3.890          O  
ATOM   5181  CB  GLN A 315     -24.485  16.397  38.817  1.00  5.830          C  
ATOM   5182  CG  GLN A 315     -25.733  15.511  39.122  1.00  5.830          C  
ATOM   5183  CD  GLN A 315     -26.950  15.722  38.220  1.00  5.830          C  
ATOM   5184  OE1 GLN A 315     -27.115  16.752  37.557  1.00  5.830          O  
ATOM   5185  NE2 GLN A 315     -27.797  14.669  38.174  1.00  5.830          N  
ATOM   5186  H   GLN A 315     -22.707  18.153  38.142  1.00  4.670          H  
ATOM   5187  HA  GLN A 315     -25.488  18.323  38.802  1.00  4.670          H  
ATOM   5188 1HB  GLN A 315     -24.283  16.327  37.746  1.00  7.000          H  
ATOM   5189 2HB  GLN A 315     -23.629  15.950  39.325  1.00  7.000          H  
ATOM   5190 1HG  GLN A 315     -25.449  14.483  39.121  1.00  7.000          H  
ATOM   5191 2HG  GLN A 315     -26.068  15.770  40.123  1.00  7.000          H  
ATOM   5192 1HE2 GLN A 315     -28.636  14.647  37.568  1.00  7.000          H  
ATOM   5193 2HE2 GLN A 315     -27.605  13.856  38.720  1.00  7.000          H  
ATOM   5194  N   LEU A 316     -23.427  17.911  41.354  1.00  3.890          N  
ATOM   5195  CA  LEU A 316     -23.224  17.981  42.803  1.00  3.890          C  
ATOM   5196  C   LEU A 316     -23.675  19.340  43.338  1.00  3.890          C  
ATOM   5197  O   LEU A 316     -24.444  19.432  44.297  1.00  3.890          O  
ATOM   5198  CB  LEU A 316     -21.740  17.698  43.116  1.00  5.830          C  
ATOM   5199  CG  LEU A 316     -21.290  17.540  44.592  1.00  5.830          C  
ATOM   5200  CD1 LEU A 316     -20.053  16.621  44.608  1.00  5.830          C  
ATOM   5201  CD2 LEU A 316     -20.925  18.908  45.204  1.00  5.830          C  
ATOM   5202  H   LEU A 316     -22.599  17.780  40.765  1.00  4.670          H  
ATOM   5203  HA  LEU A 316     -23.811  17.210  43.279  1.00  4.670          H  
ATOM   5204 1HB  LEU A 316     -21.455  16.789  42.583  1.00  7.000          H  
ATOM   5205 2HB  LEU A 316     -21.161  18.505  42.707  1.00  7.000          H  
ATOM   5206  HG  LEU A 316     -22.085  17.074  45.178  1.00  7.000          H  
ATOM   5207 1HD1 LEU A 316     -19.713  16.480  45.635  1.00  7.000          H  
ATOM   5208 2HD1 LEU A 316     -20.301  15.653  44.180  1.00  7.000          H  
ATOM   5209 3HD1 LEU A 316     -19.254  17.075  44.021  1.00  7.000          H  
ATOM   5210 1HD2 LEU A 316     -20.589  18.763  46.230  1.00  7.000          H  
ATOM   5211 2HD2 LEU A 316     -20.125  19.364  44.622  1.00  7.000          H  
ATOM   5212 3HD2 LEU A 316     -21.777  19.573  45.212  1.00  7.000          H  
ATOM   5213  N   GLN A 317     -23.228  20.415  42.691  1.00  3.890          N  
ATOM   5214  CA  GLN A 317     -23.570  21.771  43.099  1.00  3.890          C  
ATOM   5215  C   GLN A 317     -25.078  21.992  43.036  1.00  3.890          C  
ATOM   5216  O   GLN A 317     -25.646  22.686  43.881  1.00  3.890          O  
ATOM   5217  CB  GLN A 317     -22.850  22.770  42.197  1.00  5.830          C  
ATOM   5218  CG  GLN A 317     -21.335  22.838  42.412  1.00  5.830          C  
ATOM   5219  CD  GLN A 317     -20.647  23.620  41.311  1.00  5.830          C  
ATOM   5220  OE1 GLN A 317     -21.266  23.887  40.276  1.00  5.830          O  
ATOM   5221  NE2 GLN A 317     -19.389  23.987  41.518  1.00  5.830          N  
ATOM   5222  H   GLN A 317     -22.583  20.286  41.907  1.00  4.670          H  
ATOM   5223  HA  GLN A 317     -23.244  21.916  44.126  1.00  4.670          H  
ATOM   5224 1HB  GLN A 317     -23.034  22.502  41.157  1.00  7.000          H  
ATOM   5225 2HB  GLN A 317     -23.261  23.765  42.356  1.00  7.000          H  
ATOM   5226 1HG  GLN A 317     -21.153  23.359  43.350  1.00  7.000          H  
ATOM   5227 2HG  GLN A 317     -20.915  21.846  42.469  1.00  7.000          H  
ATOM   5228 1HE2 GLN A 317     -18.897  24.506  40.818  1.00  7.000          H  
ATOM   5229 2HE2 GLN A 317     -18.928  23.749  42.375  1.00  7.000          H  
ATOM   5230  N   ASN A 318     -25.721  21.347  42.064  1.00  3.890          N  
ATOM   5231  CA  ASN A 318     -27.149  21.456  41.825  1.00  3.890          C  
ATOM   5232  C   ASN A 318     -28.016  20.411  42.541  1.00  3.890          C  
ATOM   5233  O   ASN A 318     -29.190  20.265  42.186  1.00  3.890          O  
ATOM   5234  CB  ASN A 318     -27.431  21.329  40.342  1.00  5.830          C  
ATOM   5235  CG  ASN A 318     -26.911  22.463  39.523  1.00  5.830          C  
ATOM   5236  OD1 ASN A 318     -26.771  23.605  39.974  1.00  5.830          O  
ATOM   5237  ND2 ASN A 318     -26.636  22.160  38.287  1.00  5.830          N  
ATOM   5238  H   ASN A 318     -25.156  20.832  41.379  1.00  4.670          H  
ATOM   5239  HA  ASN A 318     -27.469  22.437  42.172  1.00  4.670          H  
ATOM   5240 1HB  ASN A 318     -26.974  20.401  39.980  1.00  7.000          H  
ATOM   5241 2HB  ASN A 318     -28.505  21.243  40.175  1.00  7.000          H  
ATOM   5242 1HD2 ASN A 318     -26.294  22.857  37.650  1.00  7.000          H  
ATOM   5243 2HD2 ASN A 318     -26.767  21.221  37.977  1.00  7.000          H  
ATOM   5244  N   THR A 319     -27.492  19.676  43.531  1.00  3.890          N  
ATOM   5245  CA  THR A 319     -28.336  18.655  44.149  1.00  3.890          C  
ATOM   5246  C   THR A 319     -29.435  19.155  45.049  1.00  3.890          C  
ATOM   5247  O   THR A 319     -29.492  20.317  45.463  1.00  3.890          O  
ATOM   5248  CB  THR A 319     -27.548  17.633  44.988  1.00  5.830          C  
ATOM   5249  OG1 THR A 319     -26.852  18.296  46.055  1.00  5.830          O  
ATOM   5250  CG2 THR A 319     -26.622  16.910  44.139  1.00  5.830          C  
ATOM   5251  H   THR A 319     -26.514  19.782  43.828  1.00  4.670          H  
ATOM   5252  HA  THR A 319     -28.800  18.104  43.348  1.00  4.670          H  
ATOM   5253  HB  THR A 319     -28.232  16.919  45.425  1.00  7.000          H  
ATOM   5254  HG1 THR A 319     -27.485  18.666  46.684  1.00  7.000          H  
ATOM   5255 1HG2 THR A 319     -26.077  16.180  44.729  1.00  7.000          H  
ATOM   5256 2HG2 THR A 319     -27.168  16.414  43.348  1.00  7.000          H  
ATOM   5257 3HG2 THR A 319     -25.956  17.602  43.716  1.00  7.000          H  
ATOM   5258  N   ILE A 320     -30.325  18.214  45.337  1.00  3.890          N  
ATOM   5259  CA  ILE A 320     -31.468  18.379  46.205  1.00  3.890          C  
ATOM   5260  C   ILE A 320     -31.404  17.410  47.383  1.00  3.890          C  
ATOM   5261  O   ILE A 320     -31.276  16.184  47.205  1.00  3.890          O  
ATOM   5262  CB  ILE A 320     -32.755  18.153  45.394  1.00  5.830          C  
ATOM   5263  CG1 ILE A 320     -32.814  19.193  44.265  1.00  5.830          C  
ATOM   5264  CG2 ILE A 320     -33.996  18.176  46.296  1.00  5.830          C  
ATOM   5265  CD1 ILE A 320     -33.881  18.953  43.260  1.00  5.830          C  
ATOM   5266  H   ILE A 320     -30.173  17.312  44.914  1.00  4.670          H  
ATOM   5267  HA  ILE A 320     -31.466  19.398  46.595  1.00  4.670          H  
ATOM   5268  HB  ILE A 320     -32.685  17.197  44.911  1.00  7.000          H  
ATOM   5269 1HG1 ILE A 320     -32.947  20.183  44.694  1.00  7.000          H  
ATOM   5270 2HG1 ILE A 320     -31.876  19.180  43.730  1.00  7.000          H  
ATOM   5271 1HG2 ILE A 320     -34.892  17.991  45.717  1.00  7.000          H  
ATOM   5272 2HG2 ILE A 320     -33.924  17.402  47.062  1.00  7.000          H  
ATOM   5273 3HG2 ILE A 320     -34.075  19.151  46.778  1.00  7.000          H  
ATOM   5274 1HD1 ILE A 320     -33.805  19.704  42.505  1.00  7.000          H  
ATOM   5275 2HD1 ILE A 320     -33.758  17.997  42.794  1.00  7.000          H  
ATOM   5276 3HD1 ILE A 320     -34.857  18.999  43.722  1.00  7.000          H  
ATOM   5277  N   ASP A 321     -31.462  17.970  48.589  1.00  3.890          N  
ATOM   5278  CA  ASP A 321     -31.384  17.176  49.802  1.00  3.890          C  
ATOM   5279  C   ASP A 321     -32.498  16.151  49.861  1.00  3.890          C  
ATOM   5280  O   ASP A 321     -33.675  16.484  49.737  1.00  3.890          O  
ATOM   5281  CB  ASP A 321     -31.489  18.073  51.037  1.00  5.830          C  
ATOM   5282  CG  ASP A 321     -30.273  18.977  51.269  1.00  5.830          C  
ATOM   5283  OD1 ASP A 321     -29.258  18.788  50.641  1.00  5.830          O  
ATOM   5284  OD2 ASP A 321     -30.386  19.861  52.080  1.00  5.830          O  
ATOM   5285  H   ASP A 321     -31.546  18.975  48.663  1.00  4.670          H  
ATOM   5286  HA  ASP A 321     -30.426  16.654  49.816  1.00  4.670          H  
ATOM   5287 1HB  ASP A 321     -32.376  18.701  50.950  1.00  7.000          H  
ATOM   5288 2HB  ASP A 321     -31.624  17.447  51.919  1.00  7.000          H  
ATOM   5289  N   GLY A 322     -32.127  14.901  50.109  1.00  3.890          N  
ATOM   5290  CA  GLY A 322     -33.088  13.810  50.233  1.00  3.890          C  
ATOM   5291  C   GLY A 322     -33.522  13.212  48.895  1.00  3.890          C  
ATOM   5292  O   GLY A 322     -34.298  12.255  48.868  1.00  3.890          O  
ATOM   5293  H   GLY A 322     -31.140  14.697  50.202  1.00  4.670          H  
ATOM   5294 1HA  GLY A 322     -32.654  13.026  50.854  1.00  4.670          H  
ATOM   5295 2HA  GLY A 322     -33.967  14.173  50.764  1.00  4.670          H  
ATOM   5296  N   LYS A 323     -33.018  13.755  47.787  1.00  3.890          N  
ATOM   5297  CA  LYS A 323     -33.388  13.268  46.465  1.00  3.890          C  
ATOM   5298  C   LYS A 323     -32.194  12.671  45.729  1.00  3.890          C  
ATOM   5299  O   LYS A 323     -32.297  11.588  45.152  1.00  3.890          O  
ATOM   5300  CB  LYS A 323     -34.001  14.397  45.645  1.00  5.830          C  
ATOM   5301  CG  LYS A 323     -34.461  14.009  44.246  1.00  5.830          C  
ATOM   5302  CD  LYS A 323     -35.098  15.195  43.539  1.00  5.830          C  
ATOM   5303  CE  LYS A 323     -35.348  14.919  42.057  1.00  5.830          C  
ATOM   5304  NZ  LYS A 323     -36.406  13.890  41.836  1.00  5.830          N  
ATOM   5305  H   LYS A 323     -32.385  14.554  47.860  1.00  4.670          H  
ATOM   5306  HA  LYS A 323     -34.133  12.481  46.581  1.00  4.670          H  
ATOM   5307 1HB  LYS A 323     -34.845  14.824  46.186  1.00  7.000          H  
ATOM   5308 2HB  LYS A 323     -33.263  15.168  45.539  1.00  7.000          H  
ATOM   5309 1HG  LYS A 323     -33.610  13.675  43.665  1.00  7.000          H  
ATOM   5310 2HG  LYS A 323     -35.172  13.189  44.319  1.00  7.000          H  
ATOM   5311 1HD  LYS A 323     -36.042  15.451  44.022  1.00  7.000          H  
ATOM   5312 2HD  LYS A 323     -34.435  16.034  43.626  1.00  7.000          H  
ATOM   5313 1HE  LYS A 323     -35.647  15.844  41.571  1.00  7.000          H  
ATOM   5314 2HE  LYS A 323     -34.419  14.571  41.608  1.00  7.000          H  
ATOM   5315 1HZ  LYS A 323     -36.536  13.741  40.839  1.00  7.000          H  
ATOM   5316 2HZ  LYS A 323     -36.135  13.021  42.268  1.00  7.000          H  
ATOM   5317 3HZ  LYS A 323     -37.274  14.210  42.237  1.00  7.000          H  
ATOM   5318  N   ILE A 324     -31.070  13.392  45.720  1.00  3.890          N  
ATOM   5319  CA  ILE A 324     -29.886  12.908  45.003  1.00  3.890          C  
ATOM   5320  C   ILE A 324     -28.810  12.469  45.978  1.00  3.890          C  
ATOM   5321  O   ILE A 324     -28.308  13.264  46.779  1.00  3.890          O  
ATOM   5322  CB  ILE A 324     -29.311  13.999  44.074  1.00  5.830          C  
ATOM   5323  CG1 ILE A 324     -30.404  14.529  43.117  1.00  5.830          C  
ATOM   5324  CG2 ILE A 324     -28.084  13.492  43.284  1.00  5.830          C  
ATOM   5325  CD1 ILE A 324     -31.068  13.505  42.180  1.00  5.830          C  
ATOM   5326  H   ILE A 324     -31.051  14.285  46.219  1.00  4.670          H  
ATOM   5327  HA  ILE A 324     -30.154  12.033  44.410  1.00  4.670          H  
ATOM   5328  HB  ILE A 324     -29.000  14.830  44.688  1.00  7.000          H  
ATOM   5329 1HG1 ILE A 324     -31.185  14.998  43.714  1.00  7.000          H  
ATOM   5330 2HG1 ILE A 324     -29.945  15.267  42.504  1.00  7.000          H  
ATOM   5331 1HG2 ILE A 324     -27.689  14.287  42.663  1.00  7.000          H  
ATOM   5332 2HG2 ILE A 324     -27.304  13.159  43.975  1.00  7.000          H  
ATOM   5333 3HG2 ILE A 324     -28.374  12.674  42.657  1.00  7.000          H  
ATOM   5334 1HD1 ILE A 324     -31.808  14.014  41.562  1.00  7.000          H  
ATOM   5335 2HD1 ILE A 324     -30.330  13.042  41.533  1.00  7.000          H  
ATOM   5336 3HD1 ILE A 324     -31.570  12.733  42.756  1.00  7.000          H  
ATOM   5337  N   ASP A 325     -28.429  11.202  45.911  1.00  3.890          N  
ATOM   5338  CA  ASP A 325     -27.424  10.674  46.816  1.00  3.890          C  
ATOM   5339  C   ASP A 325     -26.028  10.674  46.184  1.00  3.890          C  
ATOM   5340  O   ASP A 325     -25.874  10.922  44.982  1.00  3.890          O  
ATOM   5341  CB  ASP A 325     -27.853   9.258  47.217  1.00  5.830          C  
ATOM   5342  CG  ASP A 325     -27.116   8.657  48.404  1.00  5.830          C  
ATOM   5343  OD1 ASP A 325     -26.368   9.387  49.030  1.00  5.830          O  
ATOM   5344  OD2 ASP A 325     -27.247   7.470  48.642  1.00  5.830          O  
ATOM   5345  H   ASP A 325     -28.851  10.564  45.209  1.00  4.670          H  
ATOM   5346  HA  ASP A 325     -27.396  11.303  47.709  1.00  4.670          H  
ATOM   5347 1HB  ASP A 325     -28.911   9.294  47.480  1.00  7.000          H  
ATOM   5348 2HB  ASP A 325     -27.791   8.628  46.360  1.00  7.000          H  
ATOM   5349  N   GLN A 326     -25.029  10.236  46.944  1.00  3.890          N  
ATOM   5350  CA  GLN A 326     -23.668  10.159  46.428  1.00  3.890          C  
ATOM   5351  C   GLN A 326     -23.571   9.139  45.316  1.00  3.890          C  
ATOM   5352  O   GLN A 326     -22.783   9.303  44.379  1.00  3.890          O  
ATOM   5353  CB  GLN A 326     -22.674   9.843  47.538  1.00  5.830          C  
ATOM   5354  CG  GLN A 326     -22.528  10.956  48.540  1.00  5.830          C  
ATOM   5355  CD  GLN A 326     -22.059  12.243  47.891  1.00  5.830          C  
ATOM   5356  OE1 GLN A 326     -21.127  12.248  47.082  1.00  5.830          O  
ATOM   5357  NE2 GLN A 326     -22.710  13.344  48.238  1.00  5.830          N  
ATOM   5358  H   GLN A 326     -25.243  10.011  47.918  1.00  4.670          H  
ATOM   5359  HA  GLN A 326     -23.411  11.127  46.000  1.00  4.670          H  
ATOM   5360 1HB  GLN A 326     -23.002   8.949  48.072  1.00  7.000          H  
ATOM   5361 2HB  GLN A 326     -21.695   9.631  47.109  1.00  7.000          H  
ATOM   5362 1HG  GLN A 326     -23.496  11.139  49.005  1.00  7.000          H  
ATOM   5363 2HG  GLN A 326     -21.799  10.663  49.294  1.00  7.000          H  
ATOM   5364 1HE2 GLN A 326     -22.446  14.230  47.852  1.00  7.000          H  
ATOM   5365 2HE2 GLN A 326     -23.464  13.293  48.896  1.00  7.000          H  
ATOM   5366  N   GLN A 327     -24.378   8.083  45.410  1.00  3.890          N  
ATOM   5367  CA  GLN A 327     -24.407   7.055  44.388  1.00  3.890          C  
ATOM   5368  C   GLN A 327     -24.982   7.582  43.071  1.00  3.890          C  
ATOM   5369  O   GLN A 327     -24.694   7.021  42.019  1.00  3.890          O  
ATOM   5370  CB  GLN A 327     -25.208   5.836  44.861  1.00  5.830          C  
ATOM   5371  CG  GLN A 327     -26.683   6.096  45.028  1.00  5.830          C  
ATOM   5372  CD  GLN A 327     -27.444   4.930  45.587  1.00  5.830          C  
ATOM   5373  OE1 GLN A 327     -27.613   3.910  44.909  1.00  5.830          O  
ATOM   5374  NE2 GLN A 327     -27.910   5.056  46.837  1.00  5.830          N  
ATOM   5375  H   GLN A 327     -24.970   7.991  46.228  1.00  4.670          H  
ATOM   5376  HA  GLN A 327     -23.383   6.731  44.206  1.00  4.670          H  
ATOM   5377 1HB  GLN A 327     -25.087   5.020  44.148  1.00  7.000          H  
ATOM   5378 2HB  GLN A 327     -24.820   5.495  45.821  1.00  7.000          H  
ATOM   5379 1HG  GLN A 327     -26.782   6.889  45.717  1.00  7.000          H  
ATOM   5380 2HG  GLN A 327     -27.135   6.366  44.071  1.00  7.000          H  
ATOM   5381 1HE2 GLN A 327     -28.421   4.307  47.259  1.00  7.000          H  
ATOM   5382 2HE2 GLN A 327     -27.743   5.923  47.387  1.00  7.000          H  
ATOM   5383  N   ASP A 328     -25.767   8.671  43.105  1.00  3.890          N  
ATOM   5384  CA  ASP A 328     -26.368   9.192  41.890  1.00  3.890          C  
ATOM   5385  C   ASP A 328     -25.356  10.104  41.240  1.00  3.890          C  
ATOM   5386  O   ASP A 328     -25.227  10.149  40.012  1.00  3.890          O  
ATOM   5387  CB  ASP A 328     -27.656   9.945  42.220  1.00  5.830          C  
ATOM   5388  CG  ASP A 328     -28.773   9.041  42.751  1.00  5.830          C  
ATOM   5389  OD1 ASP A 328     -29.241   8.208  41.997  1.00  5.830          O  
ATOM   5390  OD2 ASP A 328     -29.171   9.207  43.905  1.00  5.830          O  
ATOM   5391  H   ASP A 328     -25.955   9.168  43.974  1.00  4.670          H  
ATOM   5392  HA  ASP A 328     -26.594   8.369  41.215  1.00  4.670          H  
ATOM   5393 1HB  ASP A 328     -27.429  10.674  42.983  1.00  7.000          H  
ATOM   5394 2HB  ASP A 328     -28.012  10.480  41.339  1.00  7.000          H  
ATOM   5395  N   LEU A 329     -24.599  10.807  42.079  1.00  3.890          N  
ATOM   5396  CA  LEU A 329     -23.550  11.667  41.578  1.00  3.890          C  
ATOM   5397  C   LEU A 329     -22.472  10.780  40.958  1.00  3.890          C  
ATOM   5398  O   LEU A 329     -21.893  11.121  39.920  1.00  3.890          O  
ATOM   5399  CB  LEU A 329     -23.000  12.533  42.712  1.00  5.830          C  
ATOM   5400  CG  LEU A 329     -23.962  13.567  43.294  1.00  5.830          C  
ATOM   5401  CD1 LEU A 329     -23.315  14.213  44.496  1.00  5.830          C  
ATOM   5402  CD2 LEU A 329     -24.293  14.597  42.239  1.00  5.830          C  
ATOM   5403  H   LEU A 329     -24.811  10.767  43.081  1.00  4.670          H  
ATOM   5404  HA  LEU A 329     -23.945  12.286  40.783  1.00  4.670          H  
ATOM   5405 1HB  LEU A 329     -22.651  11.887  43.521  1.00  7.000          H  
ATOM   5406 2HB  LEU A 329     -22.174  13.091  42.330  1.00  7.000          H  
ATOM   5407  HG  LEU A 329     -24.876  13.077  43.629  1.00  7.000          H  
ATOM   5408 1HD1 LEU A 329     -23.991  14.949  44.927  1.00  7.000          H  
ATOM   5409 2HD1 LEU A 329     -23.089  13.454  45.239  1.00  7.000          H  
ATOM   5410 3HD1 LEU A 329     -22.402  14.697  44.189  1.00  7.000          H  
ATOM   5411 1HD2 LEU A 329     -24.962  15.328  42.643  1.00  7.000          H  
ATOM   5412 2HD2 LEU A 329     -23.377  15.083  41.907  1.00  7.000          H  
ATOM   5413 3HD2 LEU A 329     -24.770  14.134  41.409  1.00  7.000          H  
ATOM   5414  N   THR A 330     -22.243   9.617  41.583  1.00  3.890          N  
ATOM   5415  CA  THR A 330     -21.294   8.637  41.095  1.00  3.890          C  
ATOM   5416  C   THR A 330     -21.758   8.132  39.730  1.00  3.890          C  
ATOM   5417  O   THR A 330     -20.981   8.117  38.773  1.00  3.890          O  
ATOM   5418  CB  THR A 330     -21.132   7.469  42.077  1.00  5.830          C  
ATOM   5419  OG1 THR A 330     -20.626   7.964  43.333  1.00  5.830          O  
ATOM   5420  CG2 THR A 330     -20.156   6.468  41.510  1.00  5.830          C  
ATOM   5421  H   THR A 330     -22.726   9.425  42.460  1.00  4.670          H  
ATOM   5422  HA  THR A 330     -20.328   9.117  40.989  1.00  4.670          H  
ATOM   5423  HB  THR A 330     -22.086   6.989  42.236  1.00  7.000          H  
ATOM   5424  HG1 THR A 330     -21.307   8.532  43.763  1.00  7.000          H  
ATOM   5425 1HG2 THR A 330     -20.038   5.645  42.210  1.00  7.000          H  
ATOM   5426 2HG2 THR A 330     -20.526   6.078  40.562  1.00  7.000          H  
ATOM   5427 3HG2 THR A 330     -19.193   6.951  41.349  1.00  7.000          H  
ATOM   5428  N   LYS A 331     -23.051   7.789  39.588  1.00  3.890          N  
ATOM   5429  CA  LYS A 331     -23.534   7.344  38.283  1.00  3.890          C  
ATOM   5430  C   LYS A 331     -23.217   8.385  37.219  1.00  3.890          C  
ATOM   5431  O   LYS A 331     -22.762   8.021  36.134  1.00  3.890          O  
ATOM   5432  CB  LYS A 331     -25.045   7.092  38.310  1.00  5.830          C  
ATOM   5433  CG  LYS A 331     -25.487   5.845  39.066  1.00  5.830          C  
ATOM   5434  CD  LYS A 331     -27.012   5.773  39.161  1.00  5.830          C  
ATOM   5435  CE  LYS A 331     -27.471   4.602  40.026  1.00  5.830          C  
ATOM   5436  NZ  LYS A 331     -28.952   4.625  40.241  1.00  5.830          N  
ATOM   5437  H   LYS A 331     -23.675   7.771  40.400  1.00  4.670          H  
ATOM   5438  HA  LYS A 331     -23.023   6.419  38.020  1.00  4.670          H  
ATOM   5439 1HB  LYS A 331     -25.538   7.944  38.771  1.00  7.000          H  
ATOM   5440 2HB  LYS A 331     -25.414   7.020  37.290  1.00  7.000          H  
ATOM   5441 1HG  LYS A 331     -25.133   4.968  38.525  1.00  7.000          H  
ATOM   5442 2HG  LYS A 331     -25.055   5.821  40.044  1.00  7.000          H  
ATOM   5443 1HD  LYS A 331     -27.393   6.698  39.599  1.00  7.000          H  
ATOM   5444 2HD  LYS A 331     -27.434   5.665  38.164  1.00  7.000          H  
ATOM   5445 1HE  LYS A 331     -27.198   3.668  39.539  1.00  7.000          H  
ATOM   5446 2HE  LYS A 331     -26.972   4.657  40.997  1.00  7.000          H  
ATOM   5447 1HZ  LYS A 331     -29.224   3.845  40.820  1.00  7.000          H  
ATOM   5448 2HZ  LYS A 331     -29.202   5.502  40.712  1.00  7.000          H  
ATOM   5449 3HZ  LYS A 331     -29.430   4.571  39.355  1.00  7.000          H  
ATOM   5450  N   ILE A 332     -23.409   9.673  37.526  1.00  3.890          N  
ATOM   5451  CA  ILE A 332     -23.086  10.711  36.553  1.00  3.890          C  
ATOM   5452  C   ILE A 332     -21.611  10.761  36.191  1.00  3.890          C  
ATOM   5453  O   ILE A 332     -21.283  10.850  35.007  1.00  3.890          O  
ATOM   5454  CB  ILE A 332     -23.537  12.117  37.031  1.00  5.830          C  
ATOM   5455  CG1 ILE A 332     -25.083  12.217  37.116  1.00  5.830          C  
ATOM   5456  CG2 ILE A 332     -22.938  13.278  36.180  1.00  5.830          C  
ATOM   5457  CD1 ILE A 332     -25.870  12.029  35.832  1.00  5.830          C  
ATOM   5458  H   ILE A 332     -23.841   9.908  38.430  1.00  4.670          H  
ATOM   5459  HA  ILE A 332     -23.618  10.468  35.641  1.00  4.670          H  
ATOM   5460  HB  ILE A 332     -23.179  12.247  38.051  1.00  7.000          H  
ATOM   5461 1HG1 ILE A 332     -25.440  11.496  37.848  1.00  7.000          H  
ATOM   5462 2HG1 ILE A 332     -25.316  13.187  37.447  1.00  7.000          H  
ATOM   5463 1HG2 ILE A 332     -23.265  14.228  36.605  1.00  7.000          H  
ATOM   5464 2HG2 ILE A 332     -21.848  13.247  36.193  1.00  7.000          H  
ATOM   5465 3HG2 ILE A 332     -23.274  13.213  35.156  1.00  7.000          H  
ATOM   5466 1HD1 ILE A 332     -26.908  12.176  36.075  1.00  7.000          H  
ATOM   5467 2HD1 ILE A 332     -25.576  12.763  35.091  1.00  7.000          H  
ATOM   5468 3HD1 ILE A 332     -25.729  11.034  35.426  1.00  7.000          H  
ATOM   5469  N   ILE A 333     -20.699  10.709  37.169  1.00  3.890          N  
ATOM   5470  CA  ILE A 333     -19.293  10.808  36.769  1.00  3.890          C  
ATOM   5471  C   ILE A 333     -18.840   9.572  36.003  1.00  3.890          C  
ATOM   5472  O   ILE A 333     -18.073   9.692  35.046  1.00  3.890          O  
ATOM   5473  CB  ILE A 333     -18.331  11.089  37.958  1.00  5.830          C  
ATOM   5474  CG1 ILE A 333     -16.967  11.627  37.378  1.00  5.830          C  
ATOM   5475  CG2 ILE A 333     -18.109   9.874  38.852  1.00  5.830          C  
ATOM   5476  CD1 ILE A 333     -16.009  12.251  38.395  1.00  5.830          C  
ATOM   5477  H   ILE A 333     -21.007  10.666  38.149  1.00  4.670          H  
ATOM   5478  HA  ILE A 333     -19.205  11.659  36.095  1.00  4.670          H  
ATOM   5479  HB  ILE A 333     -18.755  11.825  38.556  1.00  7.000          H  
ATOM   5480 1HG1 ILE A 333     -16.449  10.807  36.879  1.00  7.000          H  
ATOM   5481 2HG1 ILE A 333     -17.198  12.387  36.638  1.00  7.000          H  
ATOM   5482 1HG2 ILE A 333     -17.467  10.139  39.683  1.00  7.000          H  
ATOM   5483 2HG2 ILE A 333     -19.050   9.553  39.232  1.00  7.000          H  
ATOM   5484 3HG2 ILE A 333     -17.649   9.075  38.302  1.00  7.000          H  
ATOM   5485 1HD1 ILE A 333     -15.113  12.599  37.873  1.00  7.000          H  
ATOM   5486 2HD1 ILE A 333     -16.484  13.091  38.885  1.00  7.000          H  
ATOM   5487 3HD1 ILE A 333     -15.721  11.522  39.141  1.00  7.000          H  
ATOM   5488  N   HIS A 334     -19.323   8.383  36.387  1.00  3.890          N  
ATOM   5489  CA  HIS A 334     -18.918   7.177  35.688  1.00  3.890          C  
ATOM   5490  C   HIS A 334     -19.499   7.122  34.290  1.00  3.890          C  
ATOM   5491  O   HIS A 334     -18.781   6.811  33.337  1.00  3.890          O  
ATOM   5492  CB  HIS A 334     -19.343   5.922  36.454  1.00  5.830          C  
ATOM   5493  CG  HIS A 334     -18.545   5.631  37.689  1.00  5.830          C  
ATOM   5494  ND1 HIS A 334     -18.923   4.666  38.596  1.00  5.830          N  
ATOM   5495  CD2 HIS A 334     -17.388   6.157  38.164  1.00  5.830          C  
ATOM   5496  CE1 HIS A 334     -18.035   4.612  39.574  1.00  5.830          C  
ATOM   5497  NE2 HIS A 334     -17.097   5.506  39.335  1.00  5.830          N  
ATOM   5498  H   HIS A 334     -19.952   8.321  37.195  1.00  4.670          H  
ATOM   5499  HA  HIS A 334     -17.835   7.163  35.586  1.00  4.670          H  
ATOM   5500 1HB  HIS A 334     -20.390   6.032  36.753  1.00  7.000          H  
ATOM   5501 2HB  HIS A 334     -19.281   5.059  35.793  1.00  7.000          H  
ATOM   5502  HD2 HIS A 334     -16.793   6.945  37.706  1.00  7.000          H  
ATOM   5503  HE1 HIS A 334     -18.074   3.944  40.433  1.00  7.000          H  
ATOM   5504  HE2 HIS A 334     -16.290   5.685  39.918  1.00  7.000          H  
ATOM   5505  N   LYS A 335     -20.776   7.475  34.141  1.00  3.890          N  
ATOM   5506  CA  LYS A 335     -21.391   7.446  32.831  1.00  3.890          C  
ATOM   5507  C   LYS A 335     -20.785   8.496  31.929  1.00  3.890          C  
ATOM   5508  O   LYS A 335     -20.495   8.203  30.763  1.00  3.890          O  
ATOM   5509  CB  LYS A 335     -22.894   7.654  32.933  1.00  5.830          C  
ATOM   5510  CG  LYS A 335     -23.667   6.484  33.512  1.00  5.830          C  
ATOM   5511  CD  LYS A 335     -25.154   6.819  33.617  1.00  5.830          C  
ATOM   5512  CE  LYS A 335     -25.964   5.662  34.203  1.00  5.830          C  
ATOM   5513  NZ  LYS A 335     -25.995   4.474  33.286  1.00  5.830          N  
ATOM   5514  H   LYS A 335     -21.344   7.725  34.952  1.00  4.670          H  
ATOM   5515  HA  LYS A 335     -21.203   6.471  32.384  1.00  4.670          H  
ATOM   5516 1HB  LYS A 335     -23.092   8.529  33.556  1.00  7.000          H  
ATOM   5517 2HB  LYS A 335     -23.291   7.855  31.941  1.00  7.000          H  
ATOM   5518 1HG  LYS A 335     -23.530   5.629  32.856  1.00  7.000          H  
ATOM   5519 2HG  LYS A 335     -23.275   6.231  34.495  1.00  7.000          H  
ATOM   5520 1HD  LYS A 335     -25.274   7.696  34.260  1.00  7.000          H  
ATOM   5521 2HD  LYS A 335     -25.544   7.062  32.627  1.00  7.000          H  
ATOM   5522 1HE  LYS A 335     -25.527   5.365  35.157  1.00  7.000          H  
ATOM   5523 2HE  LYS A 335     -26.986   6.000  34.376  1.00  7.000          H  
ATOM   5524 1HZ  LYS A 335     -26.544   3.736  33.703  1.00  7.000          H  
ATOM   5525 2HZ  LYS A 335     -26.407   4.744  32.400  1.00  7.000          H  
ATOM   5526 3HZ  LYS A 335     -25.058   4.140  33.124  1.00  7.000          H  
ATOM   5527  N   GLN A 336     -20.546   9.709  32.456  1.00  3.890          N  
ATOM   5528  CA  GLN A 336     -19.962  10.739  31.628  1.00  3.890          C  
ATOM   5529  C   GLN A 336     -18.560  10.321  31.232  1.00  3.890          C  
ATOM   5530  O   GLN A 336     -18.163  10.543  30.096  1.00  3.890          O  
ATOM   5531  CB  GLN A 336     -19.890  12.082  32.352  1.00  5.830          C  
ATOM   5532  CG  GLN A 336     -19.454  13.279  31.475  1.00  5.830          C  
ATOM   5533  CD  GLN A 336     -20.434  13.716  30.349  1.00  5.830          C  
ATOM   5534  OE1 GLN A 336     -20.028  13.925  29.203  1.00  5.830          O  
ATOM   5535  NE2 GLN A 336     -21.709  13.885  30.702  1.00  5.830          N  
ATOM   5536  H   GLN A 336     -20.805   9.934  33.421  1.00  4.670          H  
ATOM   5537  HA  GLN A 336     -20.565  10.850  30.730  1.00  4.670          H  
ATOM   5538 1HB  GLN A 336     -20.841  12.311  32.810  1.00  7.000          H  
ATOM   5539 2HB  GLN A 336     -19.167  11.998  33.169  1.00  7.000          H  
ATOM   5540 1HG  GLN A 336     -19.294  14.123  32.121  1.00  7.000          H  
ATOM   5541 2HG  GLN A 336     -18.531  13.011  31.003  1.00  7.000          H  
ATOM   5542 1HE2 GLN A 336     -22.436  14.220  30.044  1.00  7.000          H  
ATOM   5543 2HE2 GLN A 336     -21.992  13.736  31.645  1.00  7.000          H  
ATOM   5544  N   LEU A 337     -17.807   9.678  32.130  1.00  3.890          N  
ATOM   5545  CA  LEU A 337     -16.464   9.289  31.761  1.00  3.890          C  
ATOM   5546  C   LEU A 337     -16.463   8.206  30.687  1.00  3.890          C  
ATOM   5547  O   LEU A 337     -15.656   8.290  29.764  1.00  3.890          O  
ATOM   5548  CB  LEU A 337     -15.662   8.844  32.989  1.00  5.830          C  
ATOM   5549  CG  LEU A 337     -14.156   8.477  32.767  1.00  5.830          C  
ATOM   5550  CD1 LEU A 337     -13.393   9.678  32.156  1.00  5.830          C  
ATOM   5551  CD2 LEU A 337     -13.550   8.128  34.125  1.00  5.830          C  
ATOM   5552  H   LEU A 337     -18.126   9.528  33.092  1.00  4.670          H  
ATOM   5553  HA  LEU A 337     -15.985  10.166  31.347  1.00  4.670          H  
ATOM   5554 1HB  LEU A 337     -15.714   9.617  33.740  1.00  7.000          H  
ATOM   5555 2HB  LEU A 337     -16.157   7.958  33.397  1.00  7.000          H  
ATOM   5556  HG  LEU A 337     -14.069   7.623  32.091  1.00  7.000          H  
ATOM   5557 1HD1 LEU A 337     -12.342   9.419  32.034  1.00  7.000          H  
ATOM   5558 2HD1 LEU A 337     -13.800   9.942  31.182  1.00  7.000          H  
ATOM   5559 3HD1 LEU A 337     -13.485  10.520  32.819  1.00  7.000          H  
ATOM   5560 1HD2 LEU A 337     -12.497   7.868  34.004  1.00  7.000          H  
ATOM   5561 2HD2 LEU A 337     -13.636   8.989  34.792  1.00  7.000          H  
ATOM   5562 3HD2 LEU A 337     -14.088   7.280  34.554  1.00  7.000          H  
ATOM   5563  N   ASP A 338     -17.337   7.183  30.781  1.00  3.890          N  
ATOM   5564  CA  ASP A 338     -17.353   6.148  29.736  1.00  3.890          C  
ATOM   5565  C   ASP A 338     -17.736   6.763  28.394  1.00  3.890          C  
ATOM   5566  O   ASP A 338     -17.168   6.435  27.345  1.00  3.890          O  
ATOM   5567  CB  ASP A 338     -18.340   5.027  30.067  1.00  5.830          C  
ATOM   5568  CG  ASP A 338     -17.890   4.082  31.187  1.00  5.830          C  
ATOM   5569  OD1 ASP A 338     -16.739   4.102  31.561  1.00  5.830          O  
ATOM   5570  OD2 ASP A 338     -18.715   3.325  31.640  1.00  5.830          O  
ATOM   5571  H   ASP A 338     -17.964   7.114  31.591  1.00  4.670          H  
ATOM   5572  HA  ASP A 338     -16.354   5.721  29.654  1.00  4.670          H  
ATOM   5573 1HB  ASP A 338     -19.289   5.482  30.373  1.00  7.000          H  
ATOM   5574 2HB  ASP A 338     -18.536   4.443  29.169  1.00  7.000          H  
ATOM   5575  N   PHE A 339     -18.694   7.681  28.443  1.00  3.890          N  
ATOM   5576  CA  PHE A 339     -19.174   8.411  27.292  1.00  3.890          C  
ATOM   5577  C   PHE A 339     -18.022   9.172  26.648  1.00  3.890          C  
ATOM   5578  O   PHE A 339     -17.773   9.040  25.446  1.00  3.890          O  
ATOM   5579  CB  PHE A 339     -20.296   9.324  27.771  1.00  5.830          C  
ATOM   5580  CG  PHE A 339     -20.832  10.280  26.842  1.00  5.830          C  
ATOM   5581  CD1 PHE A 339     -21.730   9.926  25.882  1.00  5.830          C  
ATOM   5582  CD2 PHE A 339     -20.458  11.579  26.961  1.00  5.830          C  
ATOM   5583  CE1 PHE A 339     -22.246  10.863  25.043  1.00  5.830          C  
ATOM   5584  CE2 PHE A 339     -20.962  12.519  26.142  1.00  5.830          C  
ATOM   5585  CZ  PHE A 339     -21.865  12.173  25.166  1.00  5.830          C  
ATOM   5586  H   PHE A 339     -19.145   7.878  29.342  1.00  4.670          H  
ATOM   5587  HA  PHE A 339     -19.572   7.701  26.569  1.00  4.670          H  
ATOM   5588 1HB  PHE A 339     -21.119   8.704  28.124  1.00  7.000          H  
ATOM   5589 2HB  PHE A 339     -19.951   9.871  28.620  1.00  7.000          H  
ATOM   5590  HD1 PHE A 339     -22.024   8.889  25.798  1.00  7.000          H  
ATOM   5591  HD2 PHE A 339     -19.743  11.860  27.743  1.00  7.000          H  
ATOM   5592  HE1 PHE A 339     -22.955  10.566  24.288  1.00  7.000          H  
ATOM   5593  HE2 PHE A 339     -20.642  13.532  26.278  1.00  7.000          H  
ATOM   5594  HZ  PHE A 339     -22.276  12.935  24.502  1.00  7.000          H  
ATOM   5595  N   LEU A 340     -17.289   9.927  27.467  1.00  3.890          N  
ATOM   5596  CA  LEU A 340     -16.125  10.680  27.039  1.00  3.890          C  
ATOM   5597  C   LEU A 340     -14.999   9.774  26.556  1.00  3.890          C  
ATOM   5598  O   LEU A 340     -14.296  10.127  25.606  1.00  3.890          O  
ATOM   5599  CB  LEU A 340     -15.621  11.546  28.182  1.00  5.830          C  
ATOM   5600  CG  LEU A 340     -16.519  12.727  28.597  1.00  5.830          C  
ATOM   5601  CD1 LEU A 340     -15.983  13.238  29.858  1.00  5.830          C  
ATOM   5602  CD2 LEU A 340     -16.520  13.837  27.551  1.00  5.830          C  
ATOM   5603  H   LEU A 340     -17.567  10.000  28.448  1.00  4.670          H  
ATOM   5604  HA  LEU A 340     -16.425  11.318  26.224  1.00  4.670          H  
ATOM   5605 1HB  LEU A 340     -15.500  10.905  29.053  1.00  7.000          H  
ATOM   5606 2HB  LEU A 340     -14.641  11.944  27.921  1.00  7.000          H  
ATOM   5607  HG  LEU A 340     -17.535  12.396  28.745  1.00  7.000          H  
ATOM   5608 1HD1 LEU A 340     -16.584  14.076  30.201  1.00  7.000          H  
ATOM   5609 2HD1 LEU A 340     -16.006  12.451  30.590  1.00  7.000          H  
ATOM   5610 3HD1 LEU A 340     -14.967  13.545  29.699  1.00  7.000          H  
ATOM   5611 1HD2 LEU A 340     -17.141  14.645  27.910  1.00  7.000          H  
ATOM   5612 2HD2 LEU A 340     -15.510  14.201  27.415  1.00  7.000          H  
ATOM   5613 3HD2 LEU A 340     -16.913  13.479  26.603  1.00  7.000          H  
ATOM   5614  N   ASP A 341     -14.845   8.587  27.151  1.00  3.890          N  
ATOM   5615  CA  ASP A 341     -13.772   7.692  26.741  1.00  3.890          C  
ATOM   5616  C   ASP A 341     -13.926   7.380  25.257  1.00  3.890          C  
ATOM   5617  O   ASP A 341     -12.928   7.282  24.548  1.00  3.890          O  
ATOM   5618  CB  ASP A 341     -13.748   6.419  27.605  1.00  5.830          C  
ATOM   5619  CG  ASP A 341     -12.421   5.592  27.507  1.00  5.830          C  
ATOM   5620  OD1 ASP A 341     -11.366   6.134  27.855  1.00  5.830          O  
ATOM   5621  OD2 ASP A 341     -12.467   4.447  27.134  1.00  5.830          O  
ATOM   5622  H   ASP A 341     -15.419   8.349  27.960  1.00  4.670          H  
ATOM   5623  HA  ASP A 341     -12.836   8.199  26.866  1.00  4.670          H  
ATOM   5624 1HB  ASP A 341     -13.920   6.694  28.649  1.00  7.000          H  
ATOM   5625 2HB  ASP A 341     -14.584   5.779  27.306  1.00  7.000          H  
ATOM   5626  N   ASP A 342     -15.161   7.281  24.755  1.00  3.890          N  
ATOM   5627  CA  ASP A 342     -15.287   7.103  23.317  1.00  3.890          C  
ATOM   5628  C   ASP A 342     -15.361   8.471  22.596  1.00  3.890          C  
ATOM   5629  O   ASP A 342     -14.677   8.668  21.586  1.00  3.890          O  
ATOM   5630  CB  ASP A 342     -16.516   6.276  22.954  1.00  5.830          C  
ATOM   5631  CG  ASP A 342     -16.475   4.824  23.389  1.00  5.830          C  
ATOM   5632  OD1 ASP A 342     -15.580   4.117  22.982  1.00  5.830          O  
ATOM   5633  OD2 ASP A 342     -17.361   4.418  24.103  1.00  5.830          O  
ATOM   5634  H   ASP A 342     -15.970   7.284  25.393  1.00  4.670          H  
ATOM   5635  HA  ASP A 342     -14.405   6.574  22.954  1.00  4.670          H  
ATOM   5636 1HB  ASP A 342     -17.395   6.733  23.380  1.00  7.000          H  
ATOM   5637 2HB  ASP A 342     -16.615   6.295  21.897  1.00  7.000          H  
ATOM   5638  N   LEU A 343     -16.109   9.445  23.157  1.00  3.890          N  
ATOM   5639  CA  LEU A 343     -16.302  10.752  22.511  1.00  3.890          C  
ATOM   5640  C   LEU A 343     -15.134  11.707  22.587  1.00  3.890          C  
ATOM   5641  O   LEU A 343     -14.734  12.266  21.580  1.00  3.890          O  
ATOM   5642  CB  LEU A 343     -17.501  11.494  23.123  1.00  5.830          C  
ATOM   5643  CG  LEU A 343     -17.791  12.951  22.604  1.00  5.830          C  
ATOM   5644  CD1 LEU A 343     -18.058  12.961  21.099  1.00  5.830          C  
ATOM   5645  CD2 LEU A 343     -18.992  13.491  23.358  1.00  5.830          C  
ATOM   5646  H   LEU A 343     -16.618   9.252  24.023  1.00  4.670          H  
ATOM   5647  HA  LEU A 343     -16.505  10.559  21.459  1.00  4.670          H  
ATOM   5648 1HB  LEU A 343     -18.366  10.926  22.946  1.00  7.000          H  
ATOM   5649 2HB  LEU A 343     -17.365  11.545  24.189  1.00  7.000          H  
ATOM   5650  HG  LEU A 343     -16.931  13.594  22.794  1.00  7.000          H  
ATOM   5651 1HD1 LEU A 343     -18.255  13.971  20.779  1.00  7.000          H  
ATOM   5652 2HD1 LEU A 343     -17.192  12.589  20.552  1.00  7.000          H  
ATOM   5653 3HD1 LEU A 343     -18.897  12.353  20.871  1.00  7.000          H  
ATOM   5654 1HD2 LEU A 343     -19.206  14.508  23.028  1.00  7.000          H  
ATOM   5655 2HD2 LEU A 343     -19.857  12.859  23.164  1.00  7.000          H  
ATOM   5656 3HD2 LEU A 343     -18.771  13.495  24.423  1.00  7.000          H  
ATOM   5657  N   ALA A 344     -14.614  11.988  23.776  1.00  3.890          N  
ATOM   5658  CA  ALA A 344     -13.533  12.949  23.909  1.00  3.890          C  
ATOM   5659  C   ALA A 344     -12.363  12.410  23.148  1.00  3.890          C  
ATOM   5660  O   ALA A 344     -11.677  13.114  22.409  1.00  3.890          O  
ATOM   5661  CB  ALA A 344     -13.175  13.160  25.369  1.00  5.830          C  
ATOM   5662  H   ALA A 344     -14.911  11.476  24.588  1.00  4.670          H  
ATOM   5663  HA  ALA A 344     -13.840  13.896  23.463  1.00  4.670          H  
ATOM   5664 1HB  ALA A 344     -12.359  13.861  25.477  1.00  7.000          H  
ATOM   5665 2HB  ALA A 344     -14.033  13.536  25.891  1.00  7.000          H  
ATOM   5666 3HB  ALA A 344     -12.887  12.216  25.790  1.00  7.000          H  
ATOM   5667  N   LEU A 345     -12.193  11.101  23.252  1.00  3.890          N  
ATOM   5668  CA  LEU A 345     -11.097  10.465  22.566  1.00  3.890          C  
ATOM   5669  C   LEU A 345     -11.164  10.692  21.062  1.00  3.890          C  
ATOM   5670  O   LEU A 345     -10.216  11.239  20.481  1.00  3.890          O  
ATOM   5671  CB  LEU A 345     -11.090   8.967  22.846  1.00  5.830          C  
ATOM   5672  CG  LEU A 345     -10.031   8.109  22.105  1.00  5.830          C  
ATOM   5673  CD1 LEU A 345      -8.607   8.564  22.488  1.00  5.830          C  
ATOM   5674  CD2 LEU A 345     -10.276   6.643  22.475  1.00  5.830          C  
ATOM   5675  H   LEU A 345     -12.809  10.595  23.897  1.00  4.670          H  
ATOM   5676  HA  LEU A 345     -10.184  10.893  22.954  1.00  4.670          H  
ATOM   5677 1HB  LEU A 345     -10.960   8.817  23.916  1.00  7.000          H  
ATOM   5678 2HB  LEU A 345     -12.070   8.573  22.571  1.00  7.000          H  
ATOM   5679  HG  LEU A 345     -10.143   8.225  21.028  1.00  7.000          H  
ATOM   5680 1HD1 LEU A 345      -7.879   7.944  21.963  1.00  7.000          H  
ATOM   5681 2HD1 LEU A 345      -8.448   9.604  22.204  1.00  7.000          H  
ATOM   5682 3HD1 LEU A 345      -8.467   8.457  23.560  1.00  7.000          H  
ATOM   5683 1HD2 LEU A 345      -9.556   6.006  21.961  1.00  7.000          H  
ATOM   5684 2HD2 LEU A 345     -10.173   6.513  23.554  1.00  7.000          H  
ATOM   5685 3HD2 LEU A 345     -11.292   6.360  22.178  1.00  7.000          H  
ATOM   5686  N   GLN A 346     -12.287  10.330  20.412  1.00  3.890          N  
ATOM   5687  CA  GLN A 346     -12.313  10.531  18.971  1.00  3.890          C  
ATOM   5688  C   GLN A 346     -12.382  12.017  18.610  1.00  3.890          C  
ATOM   5689  O   GLN A 346     -11.675  12.472  17.708  1.00  3.890          O  
ATOM   5690  CB  GLN A 346     -13.493   9.784  18.311  1.00  5.830          C  
ATOM   5691  CG  GLN A 346     -13.397   8.249  18.318  1.00  5.830          C  
ATOM   5692  CD  GLN A 346     -14.555   7.572  17.528  1.00  5.830          C  
ATOM   5693  OE1 GLN A 346     -15.488   8.229  17.049  1.00  5.830          O  
ATOM   5694  NE2 GLN A 346     -14.470   6.258  17.379  1.00  5.830          N  
ATOM   5695  H   GLN A 346     -13.082   9.892  20.896  1.00  4.670          H  
ATOM   5696  HA  GLN A 346     -11.391  10.133  18.557  1.00  4.670          H  
ATOM   5697 1HB  GLN A 346     -14.423  10.064  18.824  1.00  7.000          H  
ATOM   5698 2HB  GLN A 346     -13.591  10.087  17.289  1.00  7.000          H  
ATOM   5699 1HG  GLN A 346     -12.452   7.947  17.877  1.00  7.000          H  
ATOM   5700 2HG  GLN A 346     -13.450   7.908  19.355  1.00  7.000          H  
ATOM   5701 1HE2 GLN A 346     -15.165   5.749  16.865  1.00  7.000          H  
ATOM   5702 2HE2 GLN A 346     -13.699   5.742  17.769  1.00  7.000          H  
ATOM   5703  N   TYR A 347     -13.198  12.788  19.327  1.00  3.890          N  
ATOM   5704  CA  TYR A 347     -13.415  14.193  19.014  1.00  3.890          C  
ATOM   5705  C   TYR A 347     -12.167  15.035  19.039  1.00  3.890          C  
ATOM   5706  O   TYR A 347     -11.891  15.750  18.067  1.00  3.890          O  
ATOM   5707  CB  TYR A 347     -14.464  14.798  19.956  1.00  5.830          C  
ATOM   5708  CG  TYR A 347     -14.676  16.270  19.752  1.00  5.830          C  
ATOM   5709  CD1 TYR A 347     -15.392  16.726  18.654  1.00  5.830          C  
ATOM   5710  CD2 TYR A 347     -14.160  17.166  20.663  1.00  5.830          C  
ATOM   5711  CE1 TYR A 347     -15.566  18.073  18.472  1.00  5.830          C  
ATOM   5712  CE2 TYR A 347     -14.347  18.505  20.483  1.00  5.830          C  
ATOM   5713  CZ  TYR A 347     -15.044  18.961  19.386  1.00  5.830          C  
ATOM   5714  OH  TYR A 347     -15.231  20.310  19.199  1.00  5.830          O  
ATOM   5715  H   TYR A 347     -13.755  12.383  20.076  1.00  4.670          H  
ATOM   5716  HA  TYR A 347     -13.801  14.246  18.003  1.00  4.670          H  
ATOM   5717 1HB  TYR A 347     -15.420  14.286  19.815  1.00  7.000          H  
ATOM   5718 2HB  TYR A 347     -14.158  14.643  20.987  1.00  7.000          H  
ATOM   5719  HD1 TYR A 347     -15.809  16.013  17.935  1.00  7.000          H  
ATOM   5720  HD2 TYR A 347     -13.607  16.806  21.526  1.00  7.000          H  
ATOM   5721  HE1 TYR A 347     -16.110  18.441  17.618  1.00  7.000          H  
ATOM   5722  HE2 TYR A 347     -13.940  19.211  21.206  1.00  7.000          H  
ATOM   5723  HH  TYR A 347     -14.839  20.793  19.931  1.00  7.000          H  
ATOM   5724  N   HIS A 348     -11.416  14.975  20.137  1.00  3.890          N  
ATOM   5725  CA  HIS A 348     -10.231  15.786  20.250  1.00  3.890          C  
ATOM   5726  C   HIS A 348      -9.103  15.208  19.418  1.00  3.890          C  
ATOM   5727  O   HIS A 348      -8.348  15.957  18.801  1.00  3.890          O  
ATOM   5728  CB  HIS A 348      -9.795  15.912  21.694  1.00  5.830          C  
ATOM   5729  CG  HIS A 348     -10.701  16.761  22.573  1.00  5.830          C  
ATOM   5730  ND1 HIS A 348     -10.845  18.127  22.409  1.00  5.830          N  
ATOM   5731  CD2 HIS A 348     -11.483  16.423  23.625  1.00  5.830          C  
ATOM   5732  CE1 HIS A 348     -11.688  18.586  23.323  1.00  5.830          C  
ATOM   5733  NE2 HIS A 348     -12.089  17.571  24.082  1.00  5.830          N  
ATOM   5734  H   HIS A 348     -11.680  14.360  20.913  1.00  4.670          H  
ATOM   5735  HA  HIS A 348     -10.449  16.786  19.891  1.00  4.670          H  
ATOM   5736 1HB  HIS A 348      -9.785  14.915  22.095  1.00  7.000          H  
ATOM   5737 2HB  HIS A 348      -8.780  16.302  21.746  1.00  7.000          H  
ATOM   5738  HD1 HIS A 348     -10.173  18.723  21.962  1.00  7.000          H  
ATOM   5739  HD2 HIS A 348     -11.675  15.481  24.106  1.00  7.000          H  
ATOM   5740  HE1 HIS A 348     -11.938  19.647  23.360  1.00  7.000          H  
ATOM   5741  N   SER A 349      -8.992  13.878  19.314  1.00  3.890          N  
ATOM   5742  CA  SER A 349      -7.900  13.352  18.517  1.00  3.890          C  
ATOM   5743  C   SER A 349      -8.027  13.842  17.073  1.00  3.890          C  
ATOM   5744  O   SER A 349      -7.026  14.194  16.448  1.00  3.890          O  
ATOM   5745  CB  SER A 349      -7.891  11.842  18.556  1.00  5.830          C  
ATOM   5746  OG  SER A 349      -7.618  11.359  19.837  1.00  5.830          O  
ATOM   5747  H   SER A 349      -9.599  13.215  19.802  1.00  4.670          H  
ATOM   5748  HA  SER A 349      -6.959  13.719  18.928  1.00  4.670          H  
ATOM   5749 1HB  SER A 349      -8.862  11.476  18.230  1.00  7.000          H  
ATOM   5750 2HB  SER A 349      -7.143  11.475  17.867  1.00  7.000          H  
ATOM   5751  HG  SER A 349      -8.469  11.419  20.314  1.00  7.000          H  
ATOM   5752  N   MET A 350      -9.261  13.888  16.541  1.00  3.890          N  
ATOM   5753  CA  MET A 350      -9.479  14.381  15.185  1.00  3.890          C  
ATOM   5754  C   MET A 350      -9.312  15.899  15.101  1.00  3.890          C  
ATOM   5755  O   MET A 350      -8.640  16.404  14.207  1.00  3.890          O  
ATOM   5756  CB  MET A 350     -10.878  14.014  14.729  1.00  5.830          C  
ATOM   5757  CG  MET A 350     -11.084  12.542  14.510  1.00  5.830          C  
ATOM   5758  SD  MET A 350     -12.648  12.150  13.743  1.00  5.830          S  
ATOM   5759  CE  MET A 350     -13.796  12.388  15.054  1.00  5.830          C  
ATOM   5760  H   MET A 350     -10.061  13.538  17.079  1.00  4.670          H  
ATOM   5761  HA  MET A 350      -8.745  13.926  14.524  1.00  4.670          H  
ATOM   5762 1HB  MET A 350     -11.590  14.349  15.484  1.00  7.000          H  
ATOM   5763 2HB  MET A 350     -11.109  14.543  13.800  1.00  7.000          H  
ATOM   5764 1HG  MET A 350     -10.283  12.147  13.917  1.00  7.000          H  
ATOM   5765 2HG  MET A 350     -11.051  12.045  15.461  1.00  7.000          H  
ATOM   5766 1HE  MET A 350     -14.784  12.149  14.697  1.00  7.000          H  
ATOM   5767 2HE  MET A 350     -13.548  11.747  15.871  1.00  7.000          H  
ATOM   5768 3HE  MET A 350     -13.775  13.416  15.398  1.00  7.000          H  
ATOM   5769  N   LEU A 351      -9.874  16.630  16.068  1.00  3.890          N  
ATOM   5770  CA  LEU A 351      -9.852  18.089  16.091  1.00  3.890          C  
ATOM   5771  C   LEU A 351      -8.446  18.654  16.104  1.00  3.890          C  
ATOM   5772  O   LEU A 351      -8.165  19.686  15.493  1.00  3.890          O  
ATOM   5773  CB  LEU A 351     -10.588  18.576  17.344  1.00  5.830          C  
ATOM   5774  CG  LEU A 351     -10.794  20.081  17.555  1.00  5.830          C  
ATOM   5775  CD1 LEU A 351     -11.653  20.664  16.426  1.00  5.830          C  
ATOM   5776  CD2 LEU A 351     -11.458  20.264  18.908  1.00  5.830          C  
ATOM   5777  H   LEU A 351     -10.430  16.167  16.787  1.00  4.670          H  
ATOM   5778  HA  LEU A 351     -10.357  18.439  15.196  1.00  4.670          H  
ATOM   5779 1HB  LEU A 351     -11.571  18.112  17.353  1.00  7.000          H  
ATOM   5780 2HB  LEU A 351     -10.036  18.214  18.198  1.00  7.000          H  
ATOM   5781  HG  LEU A 351      -9.832  20.596  17.549  1.00  7.000          H  
ATOM   5782 1HD1 LEU A 351     -11.800  21.730  16.596  1.00  7.000          H  
ATOM   5783 2HD1 LEU A 351     -11.158  20.526  15.467  1.00  7.000          H  
ATOM   5784 3HD1 LEU A 351     -12.620  20.160  16.412  1.00  7.000          H  
ATOM   5785 1HD2 LEU A 351     -11.620  21.325  19.098  1.00  7.000          H  
ATOM   5786 2HD2 LEU A 351     -12.402  19.751  18.899  1.00  7.000          H  
ATOM   5787 3HD2 LEU A 351     -10.822  19.845  19.686  1.00  7.000          H  
ATOM   5788  N   LEU A 352      -7.559  17.973  16.811  1.00  3.890          N  
ATOM   5789  CA  LEU A 352      -6.186  18.394  16.981  1.00  3.890          C  
ATOM   5790  C   LEU A 352      -5.233  17.894  15.883  1.00  3.890          C  
ATOM   5791  O   LEU A 352      -4.023  18.122  15.988  1.00  3.890          O  
ATOM   5792  CB  LEU A 352      -5.709  17.898  18.356  1.00  5.830          C  
ATOM   5793  CG  LEU A 352      -6.510  18.444  19.611  1.00  5.830          C  
ATOM   5794  CD1 LEU A 352      -5.997  17.749  20.866  1.00  5.830          C  
ATOM   5795  CD2 LEU A 352      -6.367  19.960  19.737  1.00  5.830          C  
ATOM   5796  H   LEU A 352      -7.876  17.145  17.326  1.00  4.670          H  
ATOM   5797  HA  LEU A 352      -6.161  19.478  16.951  1.00  4.670          H  
ATOM   5798 1HB  LEU A 352      -5.796  16.807  18.364  1.00  7.000          H  
ATOM   5799 2HB  LEU A 352      -4.661  18.160  18.482  1.00  7.000          H  
ATOM   5800  HG  LEU A 352      -7.563  18.201  19.499  1.00  7.000          H  
ATOM   5801 1HD1 LEU A 352      -6.555  18.099  21.734  1.00  7.000          H  
ATOM   5802 2HD1 LEU A 352      -6.124  16.668  20.763  1.00  7.000          H  
ATOM   5803 3HD1 LEU A 352      -4.947  17.985  20.994  1.00  7.000          H  
ATOM   5804 1HD2 LEU A 352      -6.928  20.302  20.607  1.00  7.000          H  
ATOM   5805 2HD2 LEU A 352      -5.315  20.219  19.859  1.00  7.000          H  
ATOM   5806 3HD2 LEU A 352      -6.761  20.451  18.852  1.00  7.000          H  
ATOM   5807  N   SER A 353      -5.753  17.195  14.860  1.00  3.890          N  
ATOM   5808  CA  SER A 353      -4.920  16.668  13.778  1.00  3.890          C  
ATOM   5809  C   SER A 353      -5.094  17.501  12.495  1.00  3.890          C  
ATOM   5810  O   SER A 353      -4.298  18.409  12.239  1.00  3.890          O  
ATOM   5811  OXT SER A 353      -6.001  17.255  11.686  1.00  3.890          O  
ATOM   5812  CB  SER A 353      -5.248  15.201  13.523  1.00  5.830          C  
ATOM   5813  OG  SER A 353      -4.503  14.685  12.436  1.00  5.830          O  
ATOM   5814  H   SER A 353      -6.763  17.029  14.808  1.00  4.670          H  
ATOM   5815  HA  SER A 353      -3.876  16.731  14.084  1.00  4.670          H  
ATOM   5816 1HB  SER A 353      -5.038  14.621  14.420  1.00  7.000          H  
ATOM   5817 2HB  SER A 353      -6.315  15.098  13.321  1.00  7.000          H  
ATOM   5818  HG  SER A 353      -4.808  13.753  12.307  1.00  7.000          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 -2137.36 199.609 1827.04 -129.747 45.1331 87.0198 919.541 -952.44 -2.57125 -19.3123 -865.213 -61.3652 -342.305 -6.66133 -38.9603 -51.4651 0 6.69511 24.1264 203.005 329.445 -52.0514 47.2727 -153.525 -35.9334 221.875 -938.15
MET:NtermProteinFull_1 -8.79158 0.78182 3.76505 -0.43894 0.25838 0.30033 1.84462 -2.33213 -0.03144 -0.17891 -0.80796 0.8741 0 0 0 0 0 0.14287 0.03074 2.89569 0 0 0 0.60916 0 0.24308 -0.83512
SER_2 -2.60288 0.19646 3.10493 -0.02929 0.00144 0.04826 0.99613 -1.25894 -0.01922 -0.24789 -0.82044 -0.98457 0 0 0 -0.46352 0 0.05684 0.01572 0.21809 0 -0.33629 0.60346 -0.77834 -0.33712 0.48941 -2.14777
GLU_3 -3.76485 0.39302 3.82658 -0.22621 0.04169 0.3571 0.96055 -1.67851 -0.02064 -0.11947 -0.94182 -0.60019 0 0 -0.74959 0 0 -0.07163 0.07235 0 2.93607 -0.06493 0 -2.7348 -0.61716 0.34843 -2.65401
ILE_4 -5.46038 0.5528 3.07468 -0.61043 0.33629 0.12017 1.60367 -1.93466 -0.02722 -0.1833 -0.41633 0.36228 0 0 0 0 0 0.03968 0.08298 0.92998 0 -0.71978 0 0.73287 -0.52616 0.42891 -1.61395
ILE_5 -2.3529 0.23537 0.68512 -0.47971 0.31145 0.10773 0.01665 -0.7588 -0.00496 -0.01615 -0.24949 0.14222 0 0 0 0 0 -0.09003 0.00519 0.33275 0 -0.41641 0 0.73287 -0.4634 0.5546 -1.7079
THR_6 -5.07323 0.36777 2.29451 -0.10055 0.0454 0.07168 1.01749 -1.70273 -0.00568 -0.03825 -0.23119 -0.73447 0 0 0 0 0 0.13563 0.01024 0.09317 0 -0.58889 2.32495 -1.0874 -0.43333 0.35828 -3.27661
PHE_7 -4.90388 0.79041 2.6714 -0.64369 0.08196 0.41759 1.74938 -1.70066 -0.00099 -0.01954 -1.40176 0.24437 0 0 -0.71955 0 0 0.11768 0.30019 0 1.99627 -0.41248 0 1.0402 0.85821 1.23997 1.70507
PRO_8 -3.76998 0.58244 3.08736 -0.12911 0 0.09201 1.16982 -1.2715 -0.00854 -0.1219 -0.48501 0.2426 0 0 0 0 0 -0.04534 0.00841 0.16942 0 -1.17912 0 -2.4119 0.76113 1.29261 -2.0166
GLN_9 -5.85263 0.34454 4.69904 -0.43889 0.28327 0.29273 2.05796 -2.21817 -0.02243 -0.13529 -2.51575 -0.69727 0 0 0 -0.82161 0 0.06917 0.0419 0 2.96588 0.12 0 -0.18838 0.43791 0.80283 -0.77519
GLN_10 -4.12189 0.47961 2.75469 -0.25949 0.04611 0.20555 0.54522 -1.31674 -0.01031 -0.04484 -0.68871 -0.57521 0 0 0 0 0 0.01765 0.12561 0 3.36412 0.08122 0 -0.18838 0.65358 0.89797 1.96576
THR_11 -4.31253 0.27592 3.38222 -0.17214 0.09404 0.05918 1.45696 -1.61687 -0.02086 -0.19002 -0.23511 -0.31449 0 0 0 0 0 -0.04622 0.0508 0.20368 0 -0.19881 2.35432 -1.0874 -0.05218 0.55927 0.18978
VAL_12 -4.01124 0.61319 0.71562 -0.27803 0.18623 0.05316 0.64035 -1.07136 -0.01333 -0.08418 0.09013 0.34505 0 0 0 0 0 0.00945 0.00099 0.17209 0 -0.17769 0 1.9342 -0.24385 0.52382 -0.5954
VAL_13 -6.47244 0.87325 0.12146 -0.33557 0.35894 0.07744 0.81215 -1.20979 -0 -0 0.45697 -0.16484 0 0 0 0 0 -0.00914 0.00055 0.10634 0 -0.2286 0 1.9342 -0.37644 0.77169 -3.28384
TYR_14 -5.89586 1.00539 1.34013 -0.65406 0.06753 0.34757 0.96015 -1.42687 -0.0027 -0.00761 0.04605 -0.08352 0 0 0 0 0 0.23281 0.05285 0 1.95129 -0.31216 0.00321 1.2797 0.12206 1.27929 0.30523
PRO_15 -1.9274 0.39432 1.55128 -0.13098 0.00429 0.09616 0.25001 -0.65005 -0 -0 0.2045 0.19577 0 0 0 0 0 -0.02814 0.02611 0.1819 0 -0.95493 0 -2.4119 -0.20682 0.95047 -2.45542
GLU_16 -1.1107 0.09387 1.16192 -0.24216 0.05011 0.40678 0.23328 -0.52287 -0 -0 0.00047 -0.39334 0 0 0 0 0 0.05964 0.0091 0 2.7058 -0.14783 0 -2.7348 -0.06156 0.32221 -0.17007
ILE_17 -5.64649 0.79033 1.64401 -0.54087 0.55067 0.10603 0.79911 -1.46934 -0.0027 -0.00761 0.38287 0.04284 0 0 0 0 0 0.00884 0.04063 1.28018 0 -0.48406 0 0.73287 0.28375 0.39738 -1.09157
ASN_18 -5.71454 0.45475 6.44917 -0.25344 0.00357 0.39043 2.63058 -2.92344 -0.00741 -0.11091 -3.36888 -0.31418 0 0 -0.98671 -0.50313 0 0.06693 0.22751 0 2.46956 0.13015 0 -0.93687 -0.21689 0.70939 -1.80437
VAL_19 -5.78635 0.64873 5.00517 -0.3122 0.29648 0.07244 2.834 -2.6627 -0 -0 -2.9959 -0.18456 0 0 -0.90556 0 0 -0.05891 0.06802 0.05159 0 -0.37839 0 1.9342 -0.13398 0.70619 -1.80175
LYS_20 -4.60677 0.16808 6.21871 -0.40334 0.04357 0.21483 2.3016 -2.61168 -8e-05 -0.00017 -3.56211 -0.16418 0 0 -1.1376 0 0 0.00026 0.09012 2.03406 0 -0.01668 0 -1.5107 -0.1687 0.41603 -2.69476
THR_21 -5.29193 0.46418 5.36118 -0.20914 0.14843 0.07669 2.7649 -2.63892 -0 -0 -2.35936 -0.07425 0 0 -0.98671 -0.50313 0 0.01835 0.00091 0.07913 0 0.00025 2.33366 -1.0874 -0.15097 0.29321 -1.76091
LEU_22 -8.72509 0.79848 3.55722 -0.90668 0.55845 0.39448 3.20859 -2.99696 -0 -0 -2.21972 0.03818 0 0 0 0 0 0.04027 0.38421 2.06066 0 -0.22459 0 0.18072 -0.01995 0.63431 -3.23742
SER_23 -4.4542 0.25504 5.25821 -0.02314 0 0.0216 2.63029 -2.61026 -0 -0 -2.33952 -0.34861 0 0 0 0 0 0.14246 0.01337 0.54583 0 0.2795 0.60042 -0.77834 -0.10301 0.6413 -0.26906
GLN_24 -6.07844 0.33932 6.94238 -0.82481 0.10269 0.8668 3.26533 -3.23742 -0.02283 -0.15544 -2.46084 -0.8414 0 0 0 -0.73791 0 0.08249 0.0043 0 2.86672 -0.17886 0 -0.18838 -0.20595 0.3337 -0.12855
ALA_25 -5.47776 0.41047 4.26096 -0.02226 0 0 3.05382 -2.84739 -0 -0 -2.75639 -0.38284 0 0 0 0 0 0.10201 0 0 0 -0.34903 0 1.8394 -0.45373 0.30322 -2.31953
VAL_26 -6.93783 1.07343 3.93745 -0.32148 0.28337 0.07366 2.97645 -2.80838 -0 -0 -2.61174 -0.17952 0 0 0 0 0 -0.03392 0.00939 0.04708 0 -0.32772 0 1.9342 -0.32678 0.37887 -2.83346
LYS_27 -5.6623 0.18141 6.13368 -0.29738 0.02654 0.13025 2.45517 -2.84503 -0 -0 -2.02551 -0.01201 0 0 0 0 0 -0.05469 0.00548 1.70701 0 -0.02511 0 -1.5107 -0.26988 0.36415 -1.69893
ASN_28 -6.24855 0.35513 7.21141 -0.15607 0.00257 0.21627 3.14333 -3.48713 -0 -0 -3.17514 -0.29659 0 0 0 -1.35516 0 0.06144 0.09723 0 1.51367 0.569 0 -0.93687 -0.00953 0.33179 -2.16323
ILE_29 -7.68896 1.29607 4.24587 -0.5768 0.31558 0.16786 3.28998 -2.90986 -0 -0 -2.29852 0.27936 0 0 0 0 0 -0.05251 0.07438 1.68387 0 -0.10926 0 0.73287 0.15448 0.64037 -0.75522
TRP_30 -7.73862 0.76483 5.57121 -1.40918 0.18476 0.59778 2.70244 -3.09968 -0.00493 -0.03365 -2.66126 -0.2657 0 0 0 0 0 -0.02135 0.02174 0 1.66652 -0.27612 0 1.6906 -0.08505 0.66612 -1.72953
ARG_31 -6.78311 0.56674 7.43333 -0.88197 0.1274 0.61 2.98867 -3.54132 -0.02283 -0.15544 -2.60591 0.37428 0 0 0 -0.61725 0 -0.00253 0.16559 1.4511 0 -0.11453 0 -1.2888 -0.20104 0.47223 -2.02541
LEU_32 -5.36286 0.35702 5.64901 -0.6932 0.21392 0.26966 2.60881 -2.70991 -0.02936 -0.26595 -2.37584 0.1217 0 0 0 0 0 -0.01462 0.01205 0.78538 0 -0.19896 0 0.18072 -0.16801 0.34198 -1.27846
SER_33 -6.31697 0.28208 7.30384 -0.02438 0 0.02341 3.23853 -3.42325 -0 -0 -3.39095 -0.37446 0 0 -0.45763 0 0 0.0797 0.01869 0.66683 0 0.23342 0.95047 -0.77834 -0.13202 0.31578 -1.78524
HIS_34 -5.10083 0.28714 4.99241 -0.57483 0.00459 0.55101 2.0274 -2.49256 -0 -0 -2.04119 -0.40641 0 0 0 0 0 0.00285 0.00015 0 1.51237 -0.26549 0 -0.45461 -0.04402 0.40706 -1.59498
GLN_35 -4.13342 0.21809 4.38082 -0.27287 0.05844 0.21913 1.69945 -2.07919 -0.01859 -0.16708 -0.89319 -0.47775 0 0 0 0 0 -0.05511 0.10683 0 2.79344 -0.22933 0 -0.18838 -0.07202 0.3489 1.23816
GLN_36 -4.1214 0.30124 4.05942 -0.67599 0.09586 0.72014 1.53319 -1.90072 -0.01607 -0.14446 -1.27584 -0.53371 0 0 0 0 0 -0.07834 0.03865 0 2.23488 -0.17804 0 -0.18838 -0.46686 0.27939 -0.31706
LYS_37 -2.07883 0.17823 2.86652 -0.33787 0.06703 0.21996 1.15683 -1.28945 -0.00811 -0.06673 -1.2511 -0.3651 0 0 0 0 0 -0.10004 0.01065 1.55169 0 -0.16773 0 -1.5107 -0.41327 0.27491 -1.26309
SER_38 -2.28682 0.11025 2.82505 -0.0168 0 0.02893 1.03883 -1.30159 -0.00811 -0.06673 -1.59514 -0.93112 0 0 -0.11396 0 0 -0.06138 0.00505 0.97887 0 -0.47202 0.60206 -0.77834 0.33635 0.24997 -1.45664
GLY_39 -1.7606 0.13583 1.56707 -0.00035 0 0 0.59656 -0.83504 -0.00977 -0.03327 -1.63479 -0.19022 0 0 -0.57159 0 0 -0.12587 0 0 0 -0.54323 0 0.83697 0.52024 0.16349 -1.88455
ILE_40 -7.45397 1.11193 2.64073 -0.57527 0.50894 0.17245 1.77617 -2.02367 -0 -0 -0.62971 -0.07303 0 0 0 0 0 -0.03192 0.03894 3.2044 0 -0.63466 0 0.73287 -0.05788 0.39669 -0.897
GLU_41 -3.61131 0.13408 3.1818 -0.22675 0.04049 0.33375 1.43376 -1.65082 -0.03188 -0.26133 -0.9092 -0.58593 0 0 0 0 0 -0.04615 0.01773 0 3.00072 -0.26412 0 -2.7348 -0.41065 0.45526 -2.13535
ILE_42 -8.18868 0.83104 2.0025 -0.50083 0.48249 0.10199 2.33152 -2.28619 -0 -0 -0.93808 -0.12768 0 0 0 0 0 -0.05268 0.02374 0.6743 0 -0.4626 0 0.73287 -0.30533 0.39334 -5.28828
ILE_43 -5.99743 0.44827 4.02608 -0.50019 0.37659 0.10429 2.21923 -2.25645 -0 -0 -1.64933 -0.11596 0 0 0 0 0 -0.02127 0.00835 0.68446 0 -0.33489 0 0.73287 -0.04458 0.51305 -1.80692
GLN_44 -5.09772 0.25632 5.81425 -0.26827 0.05786 0.21723 2.3157 -2.75398 -0.01438 -0.15136 -2.09267 -0.48814 0 0 0 0 0 0.13355 0.09815 0 2.71325 -0.06106 0 -0.18838 -0.14987 0.39002 0.7305
GLU_45 -5.6389 0.48138 5.58943 -0.45993 0.06016 0.89447 2.75363 -2.73497 -0.00773 -0.07671 -2.55835 -0.48246 0 0 0 0 0 -0.00513 0.02586 0 3.28091 -0.32516 0 -2.7348 -0.34979 0.30046 -1.98764
LYS_46 -7.35891 0.75338 6.97679 -0.41748 0.06052 0.23769 3.28089 -3.33975 -0.01164 -0.06627 -3.40389 -0.2029 0 0 0 0 0 -0.01926 0.21983 2.21383 0 0.01589 0 -1.5107 -0.42701 0.31627 -2.68273
THR_47 -4.77913 0.24833 5.76439 -0.19997 0.09883 0.07115 2.81482 -2.68668 -0 -0 -3.37763 -0.04055 0 0 0 0 0 0.11804 0.01598 0.07124 0 0.02017 2.29162 -1.0874 -0.13689 0.30267 -0.49101
LEU_48 -5.60452 0.35493 5.19901 -0.69929 0.21573 0.28951 2.57534 -2.6529 -0 -0 -2.06863 0.09284 0 0 0 0 0 -0.02239 0.05642 0.89137 0 -0.22524 0 0.18072 -0.01725 0.27977 -1.15457
ARG_49 -7.51941 0.4637 6.73799 -0.95074 0.22594 0.5306 2.92884 -3.21057 -0.00364 -0.04788 -3.00048 0.51074 0 0 0 0 0 0.02724 0.03715 2.63904 0 -0.14098 0 -1.2888 -0.32033 0.42811 -1.95349
ILE_50 -7.83208 0.70865 6.05948 -0.49388 0.37918 0.09942 3.16591 -3.16289 -0.02175 -0.13344 -2.65402 -0.01639 0 0 0 0 0 -0.0602 0.03472 0.51684 0 -0.45682 0 0.73287 -0.23349 0.57116 -2.79673
SER_51 -4.22685 0.19203 5.00072 -0.0287 0 0.06634 2.46831 -2.39653 -0 -0 -2.26537 -0.56401 0 0 0 0 0 0.00574 0.00045 0.7142 0 0.33877 0.60003 -0.77834 0.11402 0.34789 -0.4113
LEU_52 -6.61564 0.39532 5.79019 -0.47835 0.19589 0.10784 2.73173 -3.026 -0 -0 -1.72876 0.23321 0 0 0 0 0 0.02687 0.05037 0.3805 0 -0.26829 0 0.18072 -0.05157 0.20904 -1.86696
TYR_53 -9.75909 0.90924 7.4422 -0.98982 0.15226 0.42399 4.62428 -4.04133 -0 -0 -4.30717 -0.27459 0 0 -0.71955 0 0 0.04935 0.05041 0 2.6556 0.03249 0.06674 1.2797 -0.20709 0.56254 -2.04984
SER_54 -5.23751 0.27978 6.60999 -0.02768 0 0.06015 2.89781 -3.0244 -0 -0 -3.54589 -0.67621 0 0 0 -0.37028 0 0.18114 0.00567 0.75212 0 0.34365 1.72108 -0.77834 0.03461 0.7448 -0.0295
ARG_55 -5.83226 0.39039 7.48696 -0.83858 0.21099 0.56221 3.58459 -3.37443 -0 -0 -4.30694 0.39207 0 0 0 -1.05264 0 -0.00868 0.18363 2.23355 0 -0.06981 0 -1.2888 0.18038 0.60028 -0.94705
ASP_56 -5.26083 0.16103 7.17374 -0.10656 0.00653 0.32147 3.34889 -3.22396 -0.01325 -0.13737 -3.96382 -0.32655 0 0 0 -1.05264 0 0.16223 0.02511 0 1.69655 0.17308 0 -2.3716 -0.0824 0.39051 -3.07983
LEU_57 -9.34382 1.17199 4.66928 -0.50463 0.21913 0.12722 3.63737 -3.32642 -0 -0 -2.65346 0.21708 0 0 0 0 0 0.10443 0.08279 0.30303 0 -0.29774 0 0.18072 -0.33947 0.6054 -5.14713
ASP_58 -5.3827 0.35114 7.32751 -0.20148 0.00038 0.65736 3.87563 -3.34814 -0 -0 -5.08767 -0.18842 0 0 0 -1.23102 0 0.02473 0.0063 0 3.10527 0.2703 0 -2.3716 -0.1079 0.65447 -1.64583
GLU_59 -4.53543 0.27173 5.43174 -0.21441 0.02538 0.28955 2.38046 -2.60547 -0.01325 -0.13737 -1.82673 -0.59474 0 0 0 0 0 0.04527 0.05767 0 3.015 -0.25306 0 -2.7348 -0.21316 0.31268 -1.29894
ALA_60 -6.09222 0.81068 3.72771 -0.02151 0 0 2.6179 -2.69323 -0.02103 -0.08908 -1.80732 -0.36297 0 0 0 0 0 0.03053 0 0 0 -0.23518 0 1.8394 -0.48684 0.2486 -2.53456
ALA_61 -6.63278 0.68728 3.72578 -0.02173 0 0 2.70436 -2.84675 -0.02206 -0.09456 -2.04303 -0.37329 0 0 0 0 0 0.00537 0 0 0 -0.1838 0 1.8394 -0.37779 0.20931 -3.42429
ARG_62 -5.46332 0.57124 6.35344 -0.58662 0.07099 0.32174 3.22305 -2.88827 -0 -0 -4.15896 0.19465 0 0 0 -1.23102 0 0.00364 0.24409 2.50663 0 -0.09825 0 -1.2888 -0.39229 0.61199 -2.00607
ALA_63 -5.25755 0.73316 4.42623 -0.02414 1e-05 0 2.64643 -2.61089 -0.00459 -0.03167 -2.52863 -0.39973 0 0 0 0 0 -0.01319 0 0 0 -0.28358 0 1.8394 -0.59289 0.68259 -1.41904
SER_64 -6.81642 0.6873 6.09199 -0.03344 0 0.07473 3.70627 -3.09764 -0.0079 -0.04512 -2.63671 -0.47152 0 0 0 0 0 -0.05695 0.03503 0.95736 0 0.31671 0.64967 -0.77834 -0.08476 0.53872 -0.97103
VAL_65 -5.33486 1.02451 4.28084 -0.31551 0.16994 0.07096 2.24615 -2.4326 -0.02206 -0.09456 -1.63438 -0.23684 0 0 0 0 0 0.46283 0.10316 0.00331 0 -0.37814 0 1.9342 6.02327 1.84733 7.71753
PRO_66 -4.73551 0.74769 3.73107 -0.06602 0 0.04187 1.94271 -1.69421 -0.00861 -0.12483 -2.40553 0.6058 0 0 0 0 0 -0.15173 0.10411 0.18043 0 -0.16934 0 -2.4119 5.78871 1.82465 3.19935
GLN_67 -8.81823 0.82582 8.93363 -0.27292 0.03237 0.20263 3.57542 -4.23312 -0.05719 -0.45737 -4.15694 -0.43698 0 0 -0.74959 0 0 -0.00722 0.02592 0 3.07584 0.13939 0 -0.18838 0.24312 0.54608 -1.77774
LEU_68 -9.28124 0.95661 4.54411 -0.44526 0.12362 0.0957 2.99307 -3.1781 -0.02559 -0.11559 -3.10776 0.18523 0 0 0 0 0 0.01254 0.03516 0.4501 0 -0.24996 0 0.18072 0.07077 0.64033 -6.11554
GLN_69 -4.81616 0.2413 5.71314 -0.37703 0.06865 0.19156 2.29247 -2.62195 -0.01651 -0.16996 -2.17979 -0.43835 0 0 0 0 0 -0.01102 0.01584 0 3.39108 0.1454 0 -0.18838 -0.05421 0.57058 1.75668
THR_70 -5.22595 0.19808 5.71276 -0.21153 0.17592 0.07761 2.84043 -2.69475 -0 -0 -3.57767 -0.09083 0 0 -1.55684 0 0 -0.0307 0.00376 0.08467 0 0.01562 2.28919 -1.0874 0.087 0.29601 -2.69463
VAL_71 -5.78107 0.37993 4.54963 -0.30768 0.24383 0.06917 2.76033 -2.596 -0 -0 -2.15641 -0.13514 0 0 0 0 0 0.1168 0.00067 0.13091 0 -0.43949 0 1.9342 0.07767 0.33594 -0.81671
LEU_72 -10.3032 2.12329 2.7787 -0.53037 0.23877 0.12626 2.88449 -2.77328 -0.00754 -0.03865 -2.03273 0.29152 0 0 0 0 0 -0.01846 0.05688 0.27705 0 -0.28535 0 0.18072 -0.13161 0.61787 -6.54565
ARG_73 -4.76287 0.36167 5.03781 -0.60216 0.12662 0.36819 2.10764 -2.20153 -0.03208 -0.22696 -1.34284 0.51704 0 0 -0.77221 0 0 -0.11954 0.13865 2.15423 0 -0.07931 0 -1.2888 -0.37448 0.67923 -0.31172
GLN_74 -3.93649 0.41929 3.8399 -0.30799 0.04089 0.28284 1.9428 -1.74725 -0.01107 -0.14305 -2.08205 -0.55348 0 0 -0.78464 0 0 0.15014 0.0584 0 3.13134 -0.18318 0 -0.18838 -0.48472 0.41506 -0.14162
LEU_75 -7.20669 1.05491 3.23027 -0.48562 0.25871 0.09389 1.61063 -2.05414 -0 -0 -0.60402 0.17876 0 0 0 0 0 0.35706 0.01061 0.6043 0 -0.30583 0 0.18072 -0.39427 0.96513 -2.50557
PRO_76 -5.78542 0.95128 4.69417 -0.21747 0.02616 0.16397 2.24264 -1.75578 -0.00296 -0.02553 -2.16029 -0.15125 0 0 0 0 0 0.01836 0.0025 0.32236 0 -0.77789 0 -2.4119 -0.24955 1.75417 -3.36243
PRO_77 -7.62546 1.11773 3.744 -0.06349 2e-05 0.04219 1.80718 -1.77887 -0.01588 -0.09956 -1.1757 0.61935 0 0 0 0 0 0.01581 0.15282 0.01365 0 -0.42945 0 -2.4119 1.17669 1.28765 -3.62324
GLN_78 -8.70378 1.00654 8.15994 -0.42234 0.14364 0.23685 2.94985 -3.50208 -0.00916 -0.12939 -2.78193 -0.3226 0 0 -0.81307 -0.75936 0 0.18039 0.12345 0 3.52863 0.22105 0 -0.18838 2.08885 0.71535 1.72247
ASP_79 -7.25914 0.67609 7.76559 -0.11438 0.01257 0.35531 3.71233 -3.44865 -0 -0 -5.41255 -0.08124 0 0 0 -1.55926 0 0.07439 0.00367 0 2.21302 -0.32324 0 -2.3716 0.58746 0.55224 -4.61738
TYR_80 -12.2275 2.03895 4.82584 -0.66485 0.1739 0.23159 3.47318 -3.57726 -0.01097 -0.05708 -2.8466 -0.42385 0 0 0 0 0 0.03603 0.77005 0 3.61789 -0.32352 0.06354 1.2797 -0.17929 0.82857 -2.97171
PHE_81 -9.53197 1.06635 4.87091 -0.50331 0.02504 0.18219 2.69068 -3.04175 -0.00296 -0.02553 -3.50915 -0.08875 0 0 0 0 0 -0.02348 0.09696 0 3.06745 -0.15612 0 1.0402 -0.09275 1.0549 -2.88108
LEU_82 -8.47803 1.15412 4.74098 -0.45352 0.18315 0.09894 2.76375 -3.00081 -0.01588 -0.09956 -1.31083 0.22286 0 0 0 0 0 0.03042 0.04245 0.35599 0 -0.27306 0 0.18072 -0.23897 0.6656 -3.43166
THR_83 -6.26595 0.61242 5.23654 -0.20049 0.0904 0.07243 2.765 -2.78731 -0 -0 -2.48634 -0.06373 0 0 0 0 0 0.04888 0.01055 0.12875 0 -0.00383 2.28262 -1.0874 -0.13583 0.46993 -1.31337
LEU_84 -8.93197 1.37478 3.70657 -0.49595 0.20743 0.11501 2.56611 -2.83454 -0 -0 -2.11156 0.2517 0 0 0 0 0 -0.04817 0.04484 0.29609 0 -0.28649 0 0.18072 -0.16283 0.5809 -5.54736
THR_85 -6.38 0.59919 5.65401 -0.21312 0.15554 0.079 3.21693 -2.8737 -0.00696 -0.1103 -4.49088 -0.17446 0 0 0 0 0 0.05507 0.00383 0.72899 0 0.38204 2.3567 -1.0874 -0.19055 0.67182 -1.62424
GLU_86 -5.55767 0.40674 6.62693 -0.20367 0.02012 0.2707 2.7874 -2.89339 -0 -0 -2.74287 -0.52953 0 0 0 -0.46352 0 -0.10264 0.02581 0 3.3133 -0.3203 0 -2.7348 -0.32598 0.54816 -1.87521
ILE_87 -8.13347 1.12078 4.54217 -0.69188 0.99721 0.17135 2.72667 -2.86943 -0 -0 -0.98749 -0.33505 0 0 0 0 0 2.31608 0.08104 0.56468 0 -0.49123 0 0.73287 -0.19004 15.8869 15.4412
ASP_88 -5.33926 0.34856 6.61784 -0.11439 0.01315 0.34531 2.57734 -2.98095 -0 -0 -1.23343 -1.35331 0 0 0 0 0 -0.0004 0.00021 0 1.80767 0.11594 0 -2.3716 0.6947 16.2562 15.3836
THR_89 -6.51745 0.95176 6.02943 -0.20534 0.13652 0.07239 2.71242 -2.95007 -0 -0 -2.59482 -0.00264 0 0 0 0 0 0.0915 0.04056 0.07996 0 0.0316 2.29 -1.0874 0.60267 0.99884 0.67992
GLU_90 -6.35914 0.5117 6.42288 -0.38608 0.028 0.73833 2.58295 -3.05325 -0.02217 -0.16798 -3.14565 -0.44365 0 0 0 0 0 -0.03187 0.03613 0 3.66115 -0.17789 0 -2.7348 -0.14795 0.73035 -1.95895
LEU_91 -9.42927 1.25009 4.36384 -0.50469 0.19939 0.1234 2.86805 -2.97244 -0 -0 -1.17407 0.26174 0 0 -0.63405 0 0 -0.06922 0.06178 0.27268 0 -0.2902 0 0.18072 -0.37508 0.70514 -5.1622
GLU_92 -4.28131 0.30456 3.9222 -0.45071 0.07573 0.90286 1.79167 -1.88762 -0 -0 -2.17987 -0.36346 0 0 0 0 0 -0.06175 0.00953 0 2.86528 -0.07436 0 -2.7348 -0.46617 0.45552 -2.1727
ASP_93 -5.84278 0.90321 7.14315 -0.19263 0.06566 0.59595 3.10035 -3.17447 -0.03779 -0.32273 -3.4966 -1.44103 0 0 -0.77299 0 0 -0.06466 0.01006 0 2.69073 -0.5104 0 -2.3716 -0.56311 1.07624 -3.20542
PRO_94 -3.77999 0.66347 2.34321 -0.07697 0 0.04673 1.14926 -0.81114 -0 -0 0.29295 0.6025 0 0 0 0 0 -0.16578 0.00507 0.3564 0 -0.71703 0 -2.4119 -0.26094 1.1428 -1.62136
GLU_95 -4.05767 0.43339 5.69473 -0.22986 0.04571 0.38633 3.00856 -2.30115 -0.00213 -0.0295 -6.73808 -0.48198 0 0 -0.77299 -0.70148 0 0.48094 0.02054 0 2.99713 0.23389 0 -2.7348 1.00999 0.47082 -3.2676
LEU_96 -6.86025 0.84494 2.59591 -0.50765 0.14942 0.10065 1.40445 -2.04259 -0.01004 -0.09992 -0.20206 0.29073 0 0 0 0 0 0.01322 0.08235 0.74932 0 -0.35166 0 0.18072 0.86034 0.74364 -2.05848
ASP_97 -7.12811 0.63871 9.11467 -0.20384 0.00727 0.62694 4.13077 -3.76619 -0.00052 -0.00142 -7.42191 -0.6124 0 0 -1.29487 -1.75913 0 -0.03347 0.36936 0 2.78471 -0.02499 0 -2.3716 -0.37083 0.706 -6.61085
ASP_98 -2.30511 0.06601 3.42142 -0.11664 0.00881 0.36014 0.66518 -1.48454 -0 -0 0.36251 -0.4445 0 0 0 0 0 -0.09229 0.0017 0 1.71488 0.01752 0 -2.3716 -0.42189 0.65447 0.03607
GLU_99 -3.02183 0.19016 4.54276 -0.39582 0.04328 0.77361 1.88418 -1.95707 -0.0127 -0.11093 -1.55826 -0.35822 0 0 -0.36849 0 0 -0.01532 0.02503 0 3.13212 -0.18286 0 -2.7348 -0.18596 0.67505 0.36391
THR_100 -7.52388 1.0165 5.05217 -0.21737 0.2355 0.08014 3.22231 -2.8829 -0.0127 -0.11093 -1.38075 -0.01758 0 0 -0.92637 -0.56723 0 0.00554 0.01874 0.2976 0 0.22598 2.30211 -1.0874 -0.04707 0.53809 -1.7795
ARG_101 -7.02574 0.78038 5.47682 -0.72829 0.12634 0.53003 2.5677 -2.84981 -0 -0 -3.17293 -0.00187 0 0 -0.63405 0 0 -0.05508 0.50601 2.97059 0 -0.19665 0 -1.2888 -0.26125 0.80742 -2.4492
ASN_102 -3.8629 0.9165 5.42872 -0.16418 0.01265 0.21825 3.19269 -2.4919 -0.004 -0.0611 -2.00872 -0.58602 0 0 -1.02131 0 0 0.03188 0.00218 0 2.29862 -0.21485 0 -0.93687 -0.24325 1.10179 1.60819
THR_103 -4.98283 0.59739 4.17979 -0.18996 0.10574 0.0687 1.99759 -2.37388 -0.01157 -0.12795 -2.40788 0.05413 0 0 -1.02131 0 0 0.21437 0.00056 0.04562 0 0.19424 2.26151 -1.0874 1.24575 0.94954 -0.28783
LEU_104 -9.87435 1.16035 3.28708 -0.48166 0.17876 0.10518 3.09897 -3.0656 -0 -0 -2.54383 0.22493 0 0 0 0 0 0.08615 0.06466 0.41779 0 -0.25088 0 0.18072 1.12779 0.77923 -5.50471
LEU_105 -6.13426 0.51117 5.05444 -0.63628 0.33806 0.23878 2.45695 -2.69475 -0 -0 -1.60072 -0.13783 0 0 0 0 0 0.00161 0.14895 1.19417 0 -0.1945 0 0.18072 -0.10646 0.59071 -0.78923
GLU_106 -4.3918 0.18001 4.98782 -0.22019 0.03287 0.3141 1.78031 -2.42471 -0.01556 -0.18905 -0.81738 -0.60878 0 0 0 0 0 -0.03977 0.0057 0 3.01088 -0.28472 0 -2.7348 -0.26985 0.27516 -1.40976
ALA_107 -5.77755 0.47903 3.81089 -0.02109 0 0 2.93873 -2.73201 -0 -0 -2.64252 -0.34859 0 0 0 0 0 0.0142 0 0 0 -0.23015 0 1.8394 -0.47512 0.2735 -2.87128
ARG_108 -9.37592 1.29923 7.90075 -0.76571 0.17037 0.47369 4.13277 -3.78662 -0.01795 -0.08522 -2.97625 0.37671 0 0 0 0 0 -0.05077 0.11832 2.85365 0 -0.15286 0 -1.2888 -0.285 0.65333 -0.80629
SER_109 -5.04968 0.44872 6.22489 -0.02625 0 0.06118 2.5716 -2.801 -0 -0 -2.62091 -0.62357 0 0 0 0 0 0.0084 0.00267 0.63475 0 0.35342 0.6003 -0.77834 0.04168 0.53434 -0.4178
GLU_110 -4.55032 0.14597 5.60821 -0.33895 0.08146 0.39531 1.94594 -2.56536 -0.02356 -0.15802 -1.85576 -0.5891 0 0 0 0 0 0.0552 0.0045 0 3.14989 -0.06761 0 -2.7348 0.05501 0.22914 -1.21287
HIS_D_111 -9.69026 0.69484 7.07327 -0.4617 0.02069 0.51345 3.24869 -3.87494 -0 -0 -3.06608 -0.0972 0 0 0 0 0 0.20593 0.01902 0 2.54163 -0.05935 0 -0.45461 -0.14201 0.43669 -3.09195
ILE_112 -7.72387 0.89267 5.58658 -0.50681 0.47336 0.10094 2.84426 -3.02602 -0 -0 -2.74301 0.01327 0 0 0 0 0 -0.05924 0.07157 0.50643 0 -0.46779 0 0.73287 -0.01673 0.51835 -2.80317
ARG_113 -5.39121 0.27272 6.25003 -0.44545 0.04761 0.22118 2.47882 -2.82175 -0.01795 -0.08522 -2.52466 0.34449 0 0 0 0 0 0.00423 0.05066 2.0811 0 -0.11841 0 -1.2888 -0.20026 0.43469 -0.70818
ASN_114 -4.82946 0.16677 5.71138 -0.17387 0.03233 0.25719 2.37085 -2.70489 -0.02356 -0.15802 -2.05698 -0.29025 0 0 0 0 0 0.05173 0.00015 0 1.42499 0.4911 0 -0.93687 -0.15039 0.3861 -0.43172
LEU_115 -9.43833 1.65121 3.65424 -0.72182 0.33982 0.29592 3.01201 -2.97342 -0.02162 -0.12196 -2.41104 0.129 0 0 0 0 0 -0.02149 0.00967 0.81402 0 -0.2156 0 0.18072 0.05468 0.69054 -5.09346
LYS_116 -5.88783 0.44935 5.75673 -0.29362 0.02156 0.12063 2.69113 -2.77501 -0 -0 -2.42121 -0.0523 0 0 0 0 0 0.06426 0.16427 1.68605 0 -0.02369 0 -1.5107 -0.21973 0.65514 -1.57497
LYS_117 -4.22599 0.20597 5.13363 -0.30307 0.02785 0.1342 2.20104 -2.36383 -0 -0 -2.53376 -0.02045 0 0 0 0 0 -0.03456 0.00964 1.74356 0 -0.00306 0 -1.5107 -0.40599 0.31103 -1.63449
ASP_118 -4.62969 0.21608 5.67059 -0.20226 0.0011 0.66019 2.93661 -2.78868 -0 -0 -3.19783 -0.09867 0 0 0 0 0 -0.03054 0.12232 0 3.17153 0.25095 0 -2.3716 -0.24756 0.36491 -0.17254
VAL_119 -7.48317 0.70925 4.18852 -0.2616 0.11112 0.04263 2.91398 -2.91569 -0 -0 -2.61465 0.28501 0 0 0 0 0 0.02254 0.01718 0.93675 0 -0.16962 0 1.9342 -0.08142 0.66278 -1.7022
LYS_120 -5.65182 0.34553 6.25323 -0.29512 0.02516 0.12588 2.50854 -2.74403 -0.02261 -0.13876 -2.35406 -0.04095 0 0 0 0 0 0.01893 0.01236 1.79439 0 0.01319 0 -1.5107 -0.18444 0.55355 -1.29172
GLY_121 -3.26969 0.15272 4.34393 -5e-05 0 0 2.05516 -2.12367 -0 -0 -2.77266 -0.40784 0 0 0 0 0 -0.09214 0 0 0 0.16793 0 0.83697 0.44438 0.15636 -0.50861
VAL_122 -7.05249 0.77352 4.67558 -0.32205 0.25709 0.07411 2.62654 -2.93119 -0 -0 -2.78355 -0.16394 0 0 0 0 0 -0.06244 0.03236 0.04721 0 -0.31873 0 1.9342 0.55155 0.35489 -2.30735
ILE_123 -7.9287 0.64242 4.44418 -0.6328 0.47561 0.15624 3.02107 -2.83223 -0 -0 -2.56789 -0.0424 0 0 0 0 0 -0.06909 0.02639 3.28788 0 -0.43971 0 0.73287 -0.04204 0.68377 -1.08442
ARG_124 -5.25541 0.24139 5.87403 -0.44058 0.05373 0.21806 2.24464 -2.62963 -0.00982 -0.062 -2.30886 0.3377 0 0 0 0 0 0.02991 0.07086 2.0914 0 -0.0499 0 -1.2888 -0.17103 0.47738 -0.57692
SER_125 -4.21263 0.21761 5.37199 -0.02714 0 0.06258 2.5777 -2.46601 -0.00218 -0.01331 -2.66468 -0.62712 0 0 0 0 0 -0.01151 0.00076 0.61587 0 0.34821 0.60079 -0.77834 0.01854 0.18676 -0.80212
LEU_126 -10.3956 1.72173 3.8932 -0.51133 0.23314 0.12586 3.32743 -3.28585 -0 -0 -2.72485 0.24138 0 0 0 0 0 0.00327 0.0143 0.33067 0 -0.28333 0 0.18072 0.01469 0.49539 -6.61913
ARG_127 -6.28598 0.46208 5.80944 -0.71585 0.12508 0.395 2.78869 -2.96764 -0 -0 -2.77067 0.24407 0 0 0 0 0 0.0387 0.14854 2.9625 0 -0.06517 0 -1.2888 -0.31301 0.59122 -0.84179
LYS_128 -4.86863 0.29187 5.27293 -0.41087 0.05636 0.21869 2.4685 -2.49672 -0 -0 -2.2366 -0.10842 0 0 0 0 0 -0.01705 0.00485 2.00624 0 0.06347 0 -1.5107 -0.224 0.25265 -1.23742
GLU_129 -6.31879 0.47641 6.40566 -0.44982 0.06356 0.89816 2.91881 -3.01363 -0.00766 -0.06633 -2.97713 -0.45318 0 0 0 0 0 0.03022 0.0197 0 3.31337 -0.3344 0 -2.7348 -0.36574 0.23414 -2.36145
ALA_130 -5.44467 0.27248 3.80111 -0.02138 0 0 2.55987 -2.60423 -0.00092 -0.01634 -2.39797 -0.36516 0 0 0 0 0 0.02425 0 0 0 -0.26174 0 1.8394 -0.50454 0.28949 -2.83035
ASN_131 -4.71161 0.2164 5.86437 -0.17242 0.02381 0.25299 3.21127 -2.88999 -0.00304 -0.00672 -2.58173 -0.3014 0 0 0 -0.99337 0 0.02727 0.00205 0 1.44949 0.40337 0 -0.93687 -0.12184 0.25109 -1.01689
LEU_132 -5.96068 0.43209 6.05718 -0.47385 0.19079 0.11131 2.77627 -2.90286 -0 -0 -2.41644 0.21655 0 0 0 0 0 0.05307 0.03894 0.3569 0 -0.27684 0 0.18072 -0.05929 0.25289 -1.42323
MET_133 -8.86387 0.76837 6.4248 -0.56942 0.15714 0.15538 3.10254 -3.30405 -0.00877 -0.05669 -3.04325 0.01241 0 0 0 0 0 -0.01877 0.07886 1.08799 0 0.04093 0 0.60916 -0.16081 0.40042 -3.18763
ALA_134 -4.72309 0.29041 4.27646 -0.02095 0 0 2.79716 -2.55673 -0 -0 -2.65631 -0.37683 0 0 0 0 0 0.11718 0 0 0 -0.31775 0 1.8394 -0.23281 0.45123 -1.11263
SER_135 -4.87462 0.31135 6.05817 -0.02239 0 0.02126 2.75812 -2.96425 -0 -0 -1.60122 -0.32236 0 0 0 0 0 -0.03209 0.00568 0.49557 0 0.32033 0.60064 -0.77834 -0.14742 0.35108 0.17951
ARG_136 -6.41997 0.34203 7.14848 -1.536 0.44683 1.38866 2.99118 -3.2673 -0 -0 -4.06636 0.26978 0 0 -0.62854 -1.13576 0 0.24887 0.03032 3.18641 0 -0.17678 0 -1.2888 -0.19666 0.64629 -2.01731
ILE_137 -9.03766 0.90183 5.23466 -0.62687 0.33213 0.13119 3.47397 -3.3364 -0.00955 -0.06121 -3.33138 0.32038 0 0 0 0 0 -0.03693 0.02025 0.60373 0 -0.50414 0 0.73287 -0.23589 0.89455 -4.53449
ALA_138 -5.52854 0.59975 4.50199 -0.02225 0 0 3.17098 -2.94602 -0.00877 -0.05669 -2.60714 -0.35904 0 0 0 0 0 -0.05524 0 0 0 -0.35021 0 1.8394 -0.32344 0.70863 -1.43659
ASP_139 -4.28035 0.39078 6.5216 -0.10917 0.00822 0.33394 2.60829 -2.82823 -0 -0 -4.31685 -0.59544 0 0 0 -1.13576 0 -0.05361 0.0255 0 1.7518 0.00134 0 -2.3716 -0.32011 0.50977 -3.85988
VAL_140 -7.34851 1.43449 3.26567 -0.33115 0.11331 0.07586 2.81543 -2.65478 -0.00446 -0.06171 -1.39504 0.16235 0 0 0 0 0 0.118 0.03314 1.51308 0 -0.47367 0 1.9342 0.11101 0.671 -0.02176
SER_141 -6.27598 0.82 4.83099 -0.03025 0.00019 0.05118 2.20025 -2.7318 -0.02969 -0.26229 -0.21797 -0.95979 0 0 0 0 0 -0.04453 0.05147 0.21941 0 -0.33117 0.63762 -0.77834 -0.27354 0.6923 -2.43192
ASN_142 -4.13219 0.55514 2.75196 -0.39669 0.05064 0.79727 1.87855 -1.80366 -0.00955 -0.06121 -1.29359 -0.41823 0 0 0 0 0 0.11287 0.00111 0 2.94727 -0.505 0 -0.93687 -0.75432 0.45389 -0.76262
VAL_143 -3.40729 0.51981 1.44019 -0.31043 0.18864 0.07022 0.87727 -1.34053 -0 -0 -0.80207 -0.45221 0 0 0 0 0 -0.05112 0.00106 0.11312 0 0.08259 0 1.9342 -0.3507 0.57995 -0.90731
VAL_144 -5.27032 0.77071 2.12272 -0.2966 0.26219 0.05193 1.49126 -1.85421 -0 -0 0.01364 -0.29916 0 0 0 0 0 0.00094 0.03658 0.014 0 -0.30713 0 1.9342 0.18497 0.52504 -0.61925
ILE_145 -4.75992 0.42726 3.40437 -0.54908 0.56724 0.1167 2.07194 -1.8263 -0 -0 -0.93506 -0.13401 0 0 0 0 0 -0.0949 0.01738 1.00759 0 0.48173 0 0.73287 0.33473 0.45772 1.32027
LEU_146 -3.79993 0.34222 3.50926 -0.49257 0.20651 0.12204 1.92635 -1.77158 -0.01038 -0.06059 -1.09106 0.24606 0 0 0 0 0 -0.06705 0.01013 0.31029 0 -0.20243 0 0.18072 0.07568 0.49114 -0.07521
GLU_147 -3.82987 0.318 3.75409 -0.21932 0.03077 0.31379 1.45223 -1.80451 -0 -0 -0.91 -0.59802 0 0 0 0 0 -0.04972 0.00172 0 3.08785 -0.30448 0 -2.7348 -0.45014 0.31079 -1.63162
ARG_148 -8.00857 0.54141 7.14053 -0.44644 0.06226 0.22188 2.81232 -3.40035 -0.04227 -0.27066 -2.28145 0.35621 0 0 0 0 0 -0.03429 0.17312 2.0285 0 -0.11303 0 -1.2888 -0.37799 0.42504 -2.50258
LEU_149 -8.14429 1.0958 5.15476 -0.66176 0.21939 0.20363 2.81323 -3.12424 -0.01117 -0.0823 -1.84122 0.17444 0 0 0 0 0 0.00808 0.03649 0.73547 0 -0.15851 0 0.18072 0.1067 0.53285 -2.76196
GLU_150 -5.34632 0.37914 6.97396 -0.217 0.02674 0.28368 2.38207 -2.92866 -0.01349 -0.08057 -3.89398 -0.57546 0 0 0 0 0 -0.0405 0.2716 0 3.14748 -0.22366 0 -2.7348 -0.02616 0.61094 -2.00497
SER_151 -3.24109 0.14153 4.53162 -0.02506 0 0.05896 1.79025 -2.07453 -0.01038 -0.06059 -1.70276 -0.65708 0 0 0 0 0 -0.00615 0.00192 0.53241 0 0.37032 0.60135 -0.77834 0.07079 0.4913 0.03446
SER_152 -4.35682 0.32814 5.09402 -0.02372 0 0.02227 2.23723 -2.37199 -2e-05 -0.00085 -1.57313 -0.27682 0 0 0 0 0 -0.03532 0.00092 0.46633 0 0.32605 0.63002 -0.77834 0.36866 0.33405 0.39069
LEU_153 -7.58847 0.66235 4.72054 -0.50725 0.26807 0.13221 3.06751 -2.97863 -0.01345 -0.07636 -2.4648 0.20583 0 0 0 0 0 0.03616 0.07245 0.34397 0 -0.3056 0 0.18072 -0.03481 0.6252 -3.65437
LYS_154 -6.21947 0.55873 7.79924 -0.29298 0.02543 0.12747 2.90785 -3.31839 -0.00872 -0.07499 -3.88739 -0.07852 0 0 0 0 0 0.15704 0.09077 1.71123 0 -0.01216 0 -1.5107 -0.36775 0.79469 -1.59864
GLU_155 -6.01508 0.40277 8.20123 -0.36864 0.12051 0.45335 3.85089 -3.52713 -0.03363 -0.2377 -5.1272 -0.66543 0 0 0 -1.09921 0 0.07589 0.18923 0 3.63666 -0.29472 0 -2.7348 -0.53602 0.82697 -2.88207
GLU_156 -7.24191 0.35888 8.09059 -0.38539 0.02183 0.75829 3.55056 -3.55835 -0.00092 -0.01634 -3.35094 -0.44446 0 0 0 -0.86355 0 0.10981 0.02189 0 3.40552 -0.3406 0 -2.7348 -0.62706 0.7325 -2.51446
GLN_157 -5.54563 0.45432 6.05991 -0.26826 0.05396 0.20853 3.10319 -2.93539 -0.00872 -0.07499 -2.8385 -0.54606 0 0 0 0 0 0.212 0.07319 0 2.7512 -0.18519 0 -0.18838 -0.47894 0.48803 0.33427
GLU_158 -5.33671 0.44984 6.40374 -0.20727 0.02484 0.27975 3.15791 -3.04645 -0.02014 -0.15713 -1.95922 -0.58926 0 0 0 0 0 0.17885 0.00302 0 3.01049 -0.23112 0 -2.7348 -0.41781 0.39394 -0.79754
ARG_159 -8.65555 0.58814 8.78512 -1.20787 0.18952 0.95993 4.39966 -3.98265 -0.01994 -0.13996 -4.73549 0.23834 0 0 0 -1.8654 0 0.0678 0.40193 3.10516 0 -0.11217 0 -1.2888 -0.48302 0.72956 -3.02571
LYS_160 -6.20866 0.61995 6.30732 -0.40447 0.03624 0.21394 3.82897 -3.07138 -0.00304 -0.00672 -2.9655 -0.15952 0 0 0 -0.99337 0 0.07011 0.10763 2.19949 0 0.01328 0 -1.5107 -0.42051 0.73293 -1.61402
ALA_161 -4.31071 0.36241 4.67642 -0.02284 0 0 3.10415 -2.60622 -0 -0 -2.73639 -0.38209 0 0 0 0 0 0.1062 0 0 0 -0.38026 0 1.8394 -0.51355 0.34772 -0.51576
GLU_162 -8.57667 0.64658 8.38608 -0.20797 0.02408 0.27702 4.13168 -4.07142 -0.01994 -0.13996 -3.99083 -0.58552 0 0 0 -1.20825 0 0.00872 0.00191 0 3.04309 -0.35358 0 -2.7348 -0.66621 0.30947 -5.72654
ILE_163 -10.0241 1.44531 4.38917 -0.51326 0.535 0.10097 3.35369 -3.35595 -0 -0 -1.95939 -0.0741 0 0 0 0 0 -0.05255 0.26324 0.53688 0 -0.46581 0 0.73287 -0.33226 0.73485 -4.68545
GLN_164 -5.4188 0.38604 5.30954 -0.822 0.12067 0.86486 2.68419 -2.78175 -0 -0 -2.41089 -0.90348 0 0 0 0 0 0.21017 0.02574 0 2.84987 -0.23861 0 -0.18838 -0.17502 0.75989 0.27203
ALA_165 -5.48365 0.7015 4.93518 -0.02146 0 0 3.2576 -3.05748 -0.00812 -0.05343 -2.58817 -0.37339 0 0 0 0 0 0.05922 0 0 0 -0.21092 0 1.8394 -0.38732 0.58198 -0.80908
ASP_166 -8.54507 0.89319 9.99624 -0.11953 0.02223 0.36989 4.62896 -4.68259 -0.00282 -0.00863 -3.58198 -0.45209 0 0 0 0 0 -0.02146 0.02178 0 1.68009 0.15745 0 -2.3716 -0.301 0.68081 -1.63613
ILE_167 -7.11149 0.63461 5.58581 -0.48846 0.37045 0.09539 2.69379 -2.98929 -0.00956 -0.10574 -2.10403 0.08695 0 0 0 0 0 -0.05329 0.02489 0.4595 0 -0.43713 0 0.73287 -0.01783 0.53745 -2.09511
ALA_168 -4.88627 0.35304 4.82406 -0.02316 0 0 2.72526 -2.66366 -0 -0 -2.39059 -0.34707 0 0 0 0 0 -0.05599 0 0 0 -0.29007 0 1.8394 -0.18117 0.4343 -0.66191
GLN_169 -8.59696 0.32327 8.06451 -0.25627 0.00902 0.18275 4.00734 -3.88438 -0.03425 -0.22684 -3.82854 -0.31336 0 0 0 0 0 0.00213 0.11653 0 3.86508 -0.07606 0 -0.18838 -0.36664 0.39891 -0.80212
GLN_170 -9.05576 0.7019 7.08858 -0.27203 0.04565 0.22691 2.81368 -3.45028 -0.01768 -0.15917 -2.86874 -0.46006 0 0 0 0 0 -0.01651 0.14563 0 2.95783 0.10766 0 -0.18838 -0.07732 0.43699 -2.04111
GLU_171 -5.04659 0.17234 6.24532 -0.45037 0.05505 0.8702 2.59792 -2.84405 -0 -0 -3.92504 -0.4251 0 0 0 0 0 -0.01884 0.09697 0 3.26221 -0.27386 0 -2.7348 -0.14668 0.36298 -2.20237
LYS_172 -4.98596 0.36973 5.46942 -0.30087 0.02461 0.13163 2.4761 -2.61468 -0 -0 -2.53304 -0.03762 0 0 0 0 0 -0.02453 0.03787 1.80163 0 -0.0168 0 -1.5107 -0.30952 0.31501 -1.70771
ASN_173 -6.91961 0.51713 5.93855 -0.21742 0.0117 0.29818 2.79685 -3.14773 -0 -0 -2.69367 -0.31777 0 0 0 0 0 0.07658 0.05854 0 2.85189 0.3014 0 -0.93687 -0.01287 0.34633 -1.04881
LYS_174 -6.71258 0.40528 6.97262 -0.54915 0.15706 0.2302 2.84094 -3.17365 -0.00696 -0.1103 -3.78463 0.10884 0 0 0 0 0 0.00965 0.12726 2.65462 0 0.10525 0 -1.5107 0.23216 0.37074 -1.63334
ALA_175 -4.5624 0.40726 4.58805 -0.02259 0 0 2.61889 -2.6044 -0.00935 -0.04546 -2.59041 -0.33901 0 0 0 0 0 -0.03202 0 0 0 -0.25272 0 1.8394 -0.10311 0.55677 -0.5511
LYS_176 -5.26055 0.40902 5.0098 -0.29874 0.02196 0.12717 2.40901 -2.44305 -0 -0 -2.58091 -0.02994 0 0 0 0 0 -0.0236 0.08622 1.74807 0 0.02376 0 -1.5107 -0.38621 0.52456 -2.17413
LEU_177 -8.78539 1.17426 5.25853 -0.71288 0.36335 0.29167 2.96031 -3.17595 -0.00102 -0.0157 -2.6116 0.11432 0 0 0 0 0 -0.00136 0.04468 0.93092 0 -0.23208 0 0.18072 -0.2222 0.47877 -3.96067
VAL_178 -6.09061 0.28825 4.97827 -0.3173 0.25341 0.07373 2.62339 -2.87502 -0 -0 -2.71827 -0.21981 0 0 0 0 0 -0.03077 0.02932 0.07288 0 -0.26968 0 1.9342 -0.10823 0.45667 -1.91957
VAL_179 -5.39713 0.3377 5.15616 -0.3117 0.20681 0.0708 2.57615 -2.72968 -0 -0 -2.22203 -0.15736 0 0 0 0 0 -0.02281 0.00267 0.06676 0 -0.33543 0 1.9342 -0.10163 0.29921 -0.62729
ASP_180 -5.94013 0.50693 9.39242 -0.20892 0.00031 0.67285 4.95925 -3.94929 -0.02853 -0.10312 -8.80388 -0.11738 0 0 0 -0.65825 0 0.00427 0.04543 0 3.20678 0.26629 0 -2.3716 0.16043 0.3048 -2.66133
ARG_181 -11.0121 1.58089 11.7378 -0.85786 0.28193 0.58722 5.38168 -5.34663 -0.04833 -0.17739 -4.83208 0.16942 0 0 -0.72461 -0.13047 0 0.04745 0.32281 3.20705 0 -0.09508 0 -1.2888 0.01941 0.94191 -0.23582
ASN_182 -5.08021 0.27408 5.95592 -0.16927 0.0251 0.25028 2.77071 -2.85372 -0 -0 -2.32885 -0.33851 0 0 0 0 0 0.07077 0.00666 0 1.43682 0.4444 0 -0.93687 -0.12069 0.88128 0.2879
LYS_183 -5.23729 0.32862 5.94273 -0.30353 0.02586 0.13423 2.58935 -2.76179 -0.01708 -0.15773 -2.63123 -0.03789 0 0 0 0 0 -0.04808 0.04322 1.77312 0 -0.04257 0 -1.5107 -0.1706 0.33164 -1.74973
ILE_184 -8.384 1.28578 4.90386 -0.56692 0.44 0.15293 3.23601 -3.12936 -0 -0 -2.19978 0.17012 0 0 0 0 0 0.02686 0.78615 1.60792 0 -0.04992 0 0.73287 -0.2919 0.85478 -0.4246
ILE_185 -8.10985 1.1104 4.59023 -0.65479 0.47943 0.13997 2.991 -2.96002 -0 -0 -2.33321 0.30702 0 0 0 0 0 -0.04808 0.00522 0.58263 0 -0.44972 0 0.73287 -0.0524 1.05231 -2.61699
GLU_186 -4.72251 0.28684 5.63968 -0.2154 0.02764 0.30013 2.76676 -2.67417 -0.01708 -0.15773 -2.25979 -0.60866 0 0 0 0 0 -0.03454 0.0026 0 3.00446 -0.27005 0 -2.7348 -0.2945 0.54574 -1.4154
SER_187 -5.25919 0.57013 6.75983 -0.02718 0 0.06292 3.59323 -3.11443 -0.01214 -0.1223 -2.80607 -0.55083 0 0 0 -0.51253 0 0.00578 0.07134 0.72225 0 0.33343 0.60046 -0.77834 -0.21811 0.30611 -0.37566
GLN_188 -6.89718 0.60766 6.02813 -0.53579 0.02291 0.4891 3.2805 -2.82827 -0 -0 -3.57677 -0.6934 0 0 -0.64365 -0.64877 0 0.08037 0.37053 0 2.83954 -0.12475 0 -0.18838 -0.0171 0.82422 -1.6111
ASP_189 -5.86294 0.4917 8.16385 -0.23779 0.00307 0.77368 4.11214 -3.5638 -0 -0 -5.85312 0.0644 0 0 0 -1.68044 0 0.06191 0.01433 0 3.31298 0.124 0 -2.3716 -0.20174 0.82587 -1.8235
VAL_190 -7.68102 0.67247 5.74859 -0.32143 0.26392 0.0736 3.27859 -3.35236 -0 -0 -2.74935 -0.19547 0 0 0 0 0 0.05114 0.01701 0.19355 0 -0.14536 0 1.9342 -0.21191 0.36839 -2.05544
ILE_191 -9.60116 1.2783 4.76226 -0.66292 0.56043 0.14503 2.85308 -3.32398 -0 -0 -3.06741 0.39565 0 0 0 0 0 0.24747 0.02984 0.58427 0 -0.3188 0 0.73287 -0.09278 0.67545 -4.80239
ARG_192 -4.89276 0.36893 6.49979 -0.993 0.16981 0.61124 2.89685 -2.95808 -0.00011 -0.00067 -3.47303 0.19503 0 0 0 -1.09002 0 -0.00034 0.05801 2.27947 0 -0.03996 0 -1.2888 -0.00506 0.86163 -0.80107
GLN_193 -5.39569 0.30812 5.42894 -0.27509 0.02446 0.20574 2.19123 -2.60825 -1e-05 -0.00012 -2.41811 -0.41691 0 0 0 -0.59042 0 -0.06648 0.02933 0 3.185 -0.20051 0 -0.18838 -0.19907 0.8098 -0.17643
TYR_194 -7.84363 0.85038 3.08654 -0.5783 0.35052 0.29403 1.93734 -2.25113 -0 -0 -1.25922 -0.41878 0 0 0 0 0 -0.05779 0.02007 0 3.81912 -0.02726 0.00078 1.2797 -0.37538 0.6866 -0.48641
ASN_195 -2.78448 0.25383 3.37988 -0.1926 0.03279 0.32357 1.48699 -1.70273 -0.0001 -0.00054 -0.58542 -1.00787 0 0 0 0 0 -0.08812 0.00354 0 1.88013 -0.99564 0 -0.93687 -0.68715 0.31696 -1.30384
LEU_196 -8.82372 1.17822 2.91316 -0.49045 0.2305 0.1366 2.24342 -2.44042 -0 -0 -2.21595 0.02254 0 0 0 0 0 -0.06146 0.05516 0.25476 0 -0.00617 0 0.18072 -0.68463 0.27313 -7.23459
ALA_197 -4.21336 0.5237 3.9329 -0.02252 0 0 1.99087 -2.22621 -0.01086 -0.07298 -1.54201 -0.3907 0 0 0 0 0 -0.07051 0 0 0 -0.41186 0 1.8394 -0.51154 0.37129 -0.8144
ASP_198 -3.7435 0.32975 5.16658 -0.11164 0.00929 0.34183 1.38838 -2.20848 -8e-05 -0.00017 -1.66247 -0.40027 0 0 0 0 0 -0.07592 0.00129 0 1.70249 0.04645 0 -2.3716 -0.50587 0.49531 -1.59864
MET_199 -10.1768 1.47168 3.36196 -0.25472 0.02202 0.07187 3.08775 -2.5587 -0 -0 -2.92436 0.07464 0 0 0 0 0 0.31061 0.55398 2.52765 0 -0.03637 0 0.60916 -0.25063 0.76688 -3.34341
PHE_200 -10.2852 1.28802 3.46466 -0.66072 0.03561 0.2566 2.58221 -2.91094 -0 -0 -0.34302 -0.09334 0 0 0 0 0 -0.04306 0.94585 0 2.48442 0.01027 0 1.0402 -0.04266 0.97048 -1.30063
LYS_201 -4.89703 0.50319 5.39951 -0.47604 0.13939 0.28865 2.25833 -2.41646 -0 -0 -3.50738 0.08969 0 0 0 -0.70148 0 -0.00297 0.07872 2.18383 0 -0.07277 0 -1.5107 -0.13677 0.81658 -1.9637
ASP_202 -5.42504 0.29784 7.37387 -0.13148 0.02411 0.42262 2.87415 -3.19276 -0.01953 -0.18321 -5.80362 -0.09004 0 0 -2.04316 0 0 0.03448 0.31547 0 2.00777 -0.2075 0 -2.3716 -0.18762 1.18199 -5.12327
TYR_203 -6.54491 0.65347 3.48407 -0.6336 0.1135 0.37482 2.20266 -2.03725 -0.01798 -0.27302 -1.75768 -0.0914 0 0 0 0 0 0.16472 0.14413 0 2.76559 -0.29957 0.1373 1.2797 0.2477 1.34227 1.25453
ILE_204 -9.06294 1.68014 1.719 -0.52831 0.61135 0.11275 1.88361 -1.9269 -5e-05 -0.00138 -0.35175 0.17414 0 0 0 0 0 -0.0427 0.20506 0.54775 0 -0.72101 0 0.73287 0.17939 1.60036 -3.18863
PRO_205 -5.47223 0.83231 2.36625 -0.11798 0.00085 0.08676 0.98833 -1.12533 -0 -0 -1.1499 0.25123 0 0 0 0 0 -0.06287 0.03752 0.09733 0 -0.9845 0 -2.4119 -0.38793 1.43656 -5.61551
ASN_206 -6.57251 0.48647 6.84935 -0.15997 0.00107 0.20009 3.69034 -3.21403 -0.02604 -0.18032 -4.42667 -0.25705 0 0 -0.87223 -0.64877 0 -0.02989 0.28096 0 2.34013 -0.16815 0 -0.93687 -0.33739 0.76287 -3.21864
ILE_207 -9.01613 2.0234 5.34658 -0.49603 0.3016 0.09014 2.86355 -3.16446 -0 -0 -2.60208 0.36966 0 0 -0.64365 0 0 -0.05774 0.01771 0.89479 0 0.21149 0 0.73287 -0.20495 1.39638 -1.93686
SER_208 -4.33142 0.37391 5.81659 -0.03409 0.00036 0.04675 1.85599 -2.44126 -0.00307 -0.04928 -1.71531 -0.72652 0 0 -0.74705 0 0 -0.07288 0.0038 0.16379 0 -0.23375 1.73337 -0.77834 -0.45465 1.08883 -0.50423
ASP_209 -5.09093 0.55383 6.70052 -0.09336 1e-05 0.27268 3.10911 -2.90195 -0.02242 -0.15431 -3.30529 -0.33979 0 0 -0.87223 0 0 -0.03251 0.0318 0 2.14038 -0.04885 0 -2.3716 -0.17404 0.47752 -2.12144
LEU_210 -7.92359 0.73711 4.17775 -0.49076 0.26123 0.11705 2.81095 -2.69606 -0 -0 -1.74141 0.2361 0 0 0 0 0 -0.01994 0.07557 0.32563 0 -0.31671 0 0.18072 -0.03491 0.56666 -3.7346
ASP_211 -6.69543 1.02809 8.35036 -0.12117 0.0216 0.37559 2.67917 -3.69612 -0.01196 -0.12968 -2.8066 -0.48997 0 0 -0.26048 0 0 -0.11116 0.01012 0 1.93768 -0.05393 0 -2.3716 -0.15318 0.41533 -2.08333
LYS_212 -4.67132 0.37048 6.7815 -0.62529 0.16854 0.64981 3.07259 -2.7713 -0.03508 -0.14159 -4.84083 0.06416 0 0 -0.74705 0 0 -0.07065 0.12392 2.0976 0 -0.05113 0 -1.5107 -0.23293 0.42068 -1.9486
LEU_213 -8.24801 0.79856 4.26271 -0.48213 0.29306 0.10768 3.22056 -2.61764 -0.00011 -0.00281 -2.67082 0.10891 0 0 -0.63284 0 0 -0.0789 0.01269 1.09952 0 -0.22018 0 0.18072 -0.16363 0.836 -4.19664
ASP_214 -4.10733 0.14864 6.35701 -0.19111 0.01171 0.58249 2.96696 -2.68171 -0 -0 -2.84928 -0.8525 0 0 -1.19539 0 0 -0.05588 0.03031 0 2.98647 0.03316 0 -2.3716 -0.21502 0.79751 -0.60558
LEU_215 -5.30398 0.35256 2.0823 -0.70667 0.29052 0.30369 0.55345 -1.59724 -0 -0 0.49592 0.04447 0 0 0 0 0 0.01695 0.11667 1.10842 0 -0.28903 0 0.18072 -0.46409 0.59375 -2.22158
ALA_216 -2.22614 0.24012 2.47238 -0.02351 0 0 1.42898 -1.23995 -0 -0 -1.61274 -0.34422 0 0 -0.27575 0 0 -0.0393 0 0 0 0.12067 0 1.8394 -0.12841 0.50526 0.71679
ASN_217 -6.08684 0.50051 6.4249 -0.32454 0.10894 0.57528 3.50813 -2.83798 -0.00592 -0.0691 -2.93708 -0.50125 0 0 -2.21068 0 0 -0.03825 0.00292 0 2.01875 -0.53666 0 -0.93687 -0.11837 0.91721 -2.54691
PRO_218 -3.88781 0.61857 2.84851 -0.0922 0.00094 0.05772 1.53521 -1.30036 -0 -0 -0.46546 0.70487 0 0 0 0 0 -0.10914 0.02677 0.48696 0 -0.28883 0 -2.4119 -0.36295 1.09528 -1.54381
LYS_219 -5.08977 0.4156 4.25051 -0.49712 0.15217 0.29948 2.25334 -2.08264 -0 -0 -1.27613 0.03431 0 0 -0.57203 0 0 0.07073 0.02489 2.01143 0 -0.05905 0 -1.5107 -0.11738 0.52684 -1.16553
LYS_220 -8.97425 0.39084 7.34769 -0.30036 0.03834 0.13511 3.78822 -3.34389 -0.03508 -0.14159 -3.65821 -0.07415 0 0 -0.71901 -0.32769 0 -0.02029 0.0512 1.73126 0 -0.03871 0 -1.5107 -0.17236 0.52429 -5.30932
GLU_221 -6.69402 0.44628 8.68735 -0.60574 0.09759 1.09384 3.99533 -3.68799 -0.00592 -0.0691 -4.53289 -0.58634 0 0 0 -1.54527 0 0.06373 0.00965 0 3.36802 -0.18654 0 -2.7348 -0.41324 0.54154 -2.75851
LEU_222 -5.02588 0.23203 5.11323 -0.48576 0.25546 0.12154 2.47733 -2.57433 -0.00679 -0.10223 -2.12976 0.22008 0 0 0 0 0 0.02684 0.06735 0.30263 0 -0.30082 0 0.18072 -0.32543 0.39348 -1.56034
ILE_223 -8.89164 0.65393 3.66884 -0.49511 0.2984 0.097 2.90301 -3.0171 -0 -0 -1.92733 0.08803 0 0 0 0 0 0.04434 0.04132 0.51315 0 -0.44236 0 0.73287 -0.15016 0.33802 -5.54478
LYS_224 -9.48545 0.58941 11.7344 -0.6094 0.41469 0.31723 5.61737 -4.78773 -0.04732 -0.16169 -6.3783 0.0781 0 0 -0.1687 -1.24193 0 0.00459 0.4323 2.88635 0 0.05735 0 -1.5107 0.06853 0.81985 -1.37104
GLN_225 -6.45956 0.51544 7.07066 -0.27897 0.0423 0.21738 3.19075 -3.25136 -0.00679 -0.10223 -3.40119 -0.5023 0 0 0 -0.83112 0 -0.00717 0.00876 0 2.86234 -0.05751 0 -0.18838 -0.06092 0.84798 -0.3919
ALA_226 -4.61335 0.26651 3.71907 -0.02119 0 0 2.05803 -2.34987 -0.01453 -0.12971 -1.9989 -0.35861 0 0 0 0 0 0.01842 0 0 0 -0.25018 0 1.8394 -0.3171 0.34295 -1.80904
ILE_227 -7.8739 0.83348 3.29046 -0.50769 0.36327 0.10338 2.485 -2.45593 -0 -0 -2.06299 -0.05831 0 0 0 0 0 -0.06897 0.07723 0.49533 0 -0.47652 0 0.73287 -0.16739 0.50026 -4.79042
LYS_228 -6.89976 0.71152 8.64177 -0.29218 0.01952 0.12345 3.71427 -3.67333 -0.02807 -0.11305 -5.37251 -0.04902 0 0 0 0 0 -0.04774 0.11039 1.70787 0 -0.02478 0 -1.5107 -0.19961 0.73584 -2.4461
GLN_229 -5.04258 0.41474 5.69726 -0.25934 0.0466 0.21091 2.57434 -2.73717 -0.01453 -0.12971 -2.56617 -0.46428 0 0 0 0 0 0.09405 0.23932 0 2.74453 -0.02 0 -0.18838 -0.30841 0.49837 0.78956
GLY_230 -4.37561 0.45516 4.2164 -4e-05 0 0 2.13313 -2.32264 -0 -0 -2.12694 -0.41865 0 0 0 0 0 -0.07802 0 0 0 0.30647 0 0.83697 0.44141 0.20498 -0.72738
VAL_231 -8.04979 0.8074 3.19612 -0.32691 0.31658 0.07433 2.80274 -2.86632 -0 -0 -2.23977 -0.12118 0 0 0 0 0 -0.05788 0.00069 0.09177 0 -0.24688 0 1.9342 0.42633 0.27838 -3.98021
GLU_232 -5.84567 0.27604 7.56212 -0.41769 0.03697 0.80535 3.38356 -3.22933 -0.01214 -0.1223 -5.062 -0.44858 0 0 0 -0.59164 0 0.0889 0.00808 0 3.40432 -0.29403 0 -2.7348 -0.39252 0.35709 -3.2283
ILE_233 -6.87143 0.48704 5.5375 -0.50117 0.39122 0.10215 2.70213 -2.92394 -0.00901 -0.05819 -1.95905 -0.04867 0 0 0 0 0 -0.05376 0.0228 0.52083 0 -0.45776 0 0.73287 -0.29333 0.37935 -2.30041
ALA_234 -6.55991 0.47728 3.66239 -0.02243 0 0 2.65287 -2.72065 -0 -0 -1.99686 -0.36185 0 0 0 0 0 0.06797 0 0 0 -0.29817 0 1.8394 -0.2157 0.37746 -3.09821
LYS_235 -8.48066 0.58084 7.96948 -0.46731 0.14344 0.22821 4.04111 -3.65044 -0 -0 -4.80319 0.10964 0 0 0 -1.10417 0 0.06419 0.06712 2.5749 0 0.0196 0 -1.5107 -0.42153 0.36276 -4.27673
LYS_236 -4.75268 0.22403 5.68601 -0.29978 0.02751 0.13234 2.60051 -2.64903 -0 -0 -2.06991 -0.01374 0 0 0 0 0 -0.00715 0.00954 1.74483 0 0.00595 0 -1.5107 -0.38935 0.29833 -0.96331
ILE_237 -9.56951 1.11094 4.69174 -0.50899 0.60826 0.10178 3.0941 -3.41684 -0 -0 -1.49807 -0.0728 0 0 0 0 0 -0.04488 0.15431 0.58409 0 -0.39364 0 0.73287 -0.21195 0.45294 -4.18565
LEU_238 -8.21339 0.81166 4.73505 -0.90375 0.48271 0.36135 3.282 -2.96868 -0 -0 -2.67569 0.03713 0 0 0 0 0 0.05 0.02041 2.17831 0 -0.20284 0 0.18072 -0.01503 0.76917 -2.07088
GLY_239 -3.92198 0.25836 4.80647 -4e-05 0 0 2.36197 -2.38428 -0 -0 -2.30412 -0.4237 0 0 0 0 0 -0.13459 0 0 0 0.39614 0 0.83697 0.144 0.57701 0.2122
ASN_240 -4.93126 0.31264 4.87411 -0.1882 0.02982 0.29811 1.8319 -2.60703 -0 -0 -1.13884 -0.37902 0 0 0 0 0 0.13633 0.03124 0 1.81212 -0.11455 0 -0.93687 -0.03945 0.28437 -0.72458
ILE_241 -8.43807 1.41913 4.02267 -0.47241 0.30126 0.08698 2.76795 -3.02198 -0.02239 -0.16222 -1.63243 -0.06553 0 0 0 0 0 -0.02253 0.07989 0.61752 0 -0.53784 0 0.73287 -0.14829 0.87782 -3.61759
SER_242 -2.58601 0.09805 3.07211 -0.02416 0 0.02244 1.3038 -1.48524 -0 -0 -0.16797 -0.39804 0 0 0 0 0 -0.06632 0.00073 0.69878 0 0.20751 0.60002 -0.77834 -0.08899 0.84821 1.25657
LYS_243 -2.88137 0.17469 3.29138 -0.33906 0.06163 0.19803 1.29753 -1.51808 -0.01284 -0.13902 -1.00869 -0.16567 0 0 0 0 0 -0.07846 0.01397 1.73639 0 -0.05755 0 -1.5107 -0.38243 0.33668 -0.98358
GLY_244 -3.1468 0.13767 2.5248 -0.00024 0 0 1.12401 -1.49743 -0.02239 -0.16222 -0.89995 -0.24967 0 0 0 0 0 -0.10005 0 0 0 0.6638 0 0.83697 -0.17486 0.30332 -0.66303
LEU_245 -2.0111 0.0804 2.3769 -0.51495 0.24782 0.15292 1.09206 -1.01727 -0 -0 -1.41665 0.08481 0 0 -0.56904 0 0 -0.04208 0.0234 0.28481 0 -0.08987 0 0.18072 -0.10624 0.22597 -1.01738
LYS_246 -5.02464 0.3204 5.62132 -0.41378 0.0531 0.24038 1.79433 -2.2285 -0.02416 -0.2036 -1.20422 -0.23069 0 0 0 0 0 0.09528 0.02634 1.85148 0 0.30339 0 -1.5107 -0.0187 0.28344 -0.26953
TYR_247 -4.04822 0.27185 2.63955 -1.06884 0.13327 0.47374 1.52784 -1.68204 -0 -0 -1.26439 -0.26348 0 0 0 0 0 0.01998 0.02099 0 1.79349 -0.43634 0.00498 1.2797 0.25355 0.35871 0.01435
ILE_248 -4.23881 0.22419 3.75631 -0.50953 0.40618 0.10525 1.37886 -1.89156 -0 -0 -0.79683 -0.00917 0 0 0 0 0 -0.05262 0.01605 0.54722 0 -0.41145 0 0.73287 0.09928 0.40231 -0.24147
GLU_249 -5.90263 0.14006 6.99748 -0.22357 0.04033 0.32765 2.89314 -2.99019 -0.03626 -0.36063 -3.3586 -0.61364 0 0 -0.56904 0 0 -0.04056 0.01177 0 3.00416 -0.2545 0 -2.7348 -0.25993 0.22388 -3.7059
LEU_250 -7.58769 0.67211 5.81855 -0.48827 0.2449 0.10707 2.91978 -3.42701 -0 -0 -2.24202 0.24046 0 0 0 0 0 0.01123 0.13837 0.57134 0 -0.21762 0 0.18072 -0.30267 0.27379 -3.08697
ALA_251 -4.76019 0.16645 3.93438 -0.02206 0 0 2.3654 -2.53466 -0.00779 -0.05926 -2.447 -0.35768 0 0 0 0 0 0.01038 0 0 0 -0.20402 0 1.8394 -0.23893 0.28588 -2.0297
ASP_252 -5.29136 0.69514 8.13384 -0.21876 0.00081 0.70453 4.23967 -3.6163 -0.00705 -0.07727 -7.03249 -0.1829 0 0 0 -0.70724 0 0.00724 0.07706 0 2.89309 0.1849 0 -2.3716 0.12457 0.29882 -2.14528
ALA_253 -6.26982 0.58244 4.09349 -0.02122 0 0 2.62898 -2.89181 -0 -0 -2.36186 -0.38784 0 0 0 0 0 0.01304 0 0 0 -0.35039 0 1.8394 0.05133 0.35396 -2.72031
ARG_254 -6.54428 0.57991 6.62032 -1.05397 0.26433 0.76584 2.53517 -3.3466 -0 -0 -1.62176 0.35074 0 0 0 0 0 0.02443 0.06836 2.40295 0 0.00072 0 -1.2888 -0.3053 0.34289 -0.20504
ALA_255 -4.19827 0.18929 4.94164 -0.02188 0 0 2.68415 -2.54295 -0 -0 -2.30959 -0.3517 0 0 0 0 0 -0.0157 0 0 0 -0.2362 0 1.8394 -0.23063 0.27284 0.02041
LYS_256 -6.47203 0.63484 7.97487 -0.32108 0.03131 0.13634 4.09272 -3.59932 -0.01586 -0.15058 -7.61461 0.16089 0 0 0 -0.70724 0 -0.04491 0.30389 2.33665 0 -0.03163 0 -1.5107 -0.45004 0.48294 -4.76355
LEU_257 -9.14676 0.94862 4.26771 -0.69054 0.25885 0.25306 3.10418 -3.19117 -0 -0 -2.55309 0.11826 0 0 0 0 0 0.00197 0.03788 0.87848 0 -0.2282 0 0.18072 -0.30856 0.60255 -5.46603
ASP_258 -4.4047 0.15992 5.75499 -0.10588 0.00752 0.3201 2.20098 -2.65985 -0 -0 -1.75424 -0.33962 0 0 0 0 0 0.01453 0.00879 0 1.70825 0.24388 0 -2.3716 -0.17571 0.32838 -1.06427
GLU_259 -4.49301 0.19418 5.76444 -0.21429 0.03156 0.30441 2.45595 -2.63873 -0.01586 -0.15058 -2.29734 -0.61292 0 0 0 0 0 -0.00615 0.01467 0 3.0309 -0.21479 0 -2.7348 -0.34085 0.22664 -1.69655
ARG_260 -8.66575 0.63191 6.63958 -1.22715 0.25139 0.90791 3.17808 -3.23987 -0 -0 -2.62497 0.17515 0 0 0 0 0 0.01028 0.23064 3.12223 0 -0.08458 0 -1.2888 -0.43478 0.30805 -2.11069
ILE_261 -7.65406 0.56325 4.8285 -0.50111 0.31157 0.10326 2.45607 -2.70967 -0 -0 -2.24174 -0.0054 0 0 0 0 0 -0.02174 0.04099 0.55122 0 -0.40538 0 0.73287 -0.19543 0.51392 -3.63289
ASN_262 -4.48027 0.20804 5.20351 -0.1835 0.05904 0.27611 2.37013 -2.5237 -0.02275 -0.24669 -2.06418 -0.28418 0 0 0 0 0 0.07919 0.01226 0 1.41631 0.3405 0 -0.93687 0.03772 0.49782 -0.24151
GLN_263 -5.91903 0.22516 7.38855 -0.84241 0.12634 0.89812 3.1965 -3.23716 -0 -0 -3.37712 -0.88115 0 0 0 -0.69237 0 -0.02421 0.00552 0 2.86354 -0.18648 0 -0.18838 -0.12679 0.41111 -0.36025
ILE_264 -9.52809 1.36882 4.8906 -0.50648 0.55119 0.10062 2.88372 -3.28865 -0 -0 -3.14754 -0.08348 0 0 0 0 0 -0.01545 0.09923 0.5597 0 -0.42425 0 0.73287 -0.15633 0.7539 -5.20962
ASN_265 -6.61065 0.62478 6.5056 -0.35467 0.01403 0.67678 2.60318 -3.20176 -0.05161 -0.41436 -1.82383 -0.06663 0 0 0 0 0 -0.01301 0.00321 0 2.43279 0.54145 0 -0.93687 0.34122 0.6725 0.94215
LYS_266 -4.90532 0.24051 6.08403 -0.29891 0.02727 0.12987 2.20209 -2.71679 -0 -0 -1.50542 0.024 0 0 0 0 0 -0.02206 0.01131 1.75772 0 0.03184 0 -1.5107 0.18001 0.24338 -0.02717
ASP_267 -5.50222 0.28632 7.20035 -0.1037 0.00313 0.30774 3.091 -3.24196 -0 -0 -3.73657 -0.39512 0 0 0 -0.69237 0 -0.03067 0.02262 0 1.72178 0.23216 0 -2.3716 -0.28546 0.26043 -3.23415
CYS_268 -8.39313 0.83425 6.22182 -0.04778 0 0.01722 3.06914 -3.02851 -0.01037 -0.07091 -3.5754 -0.08426 0 0 0 0 0 -0.00923 0.00287 0.29279 0 0.26695 0 3.6196 0.05974 0.58369 -0.25153
ASP_269 -5.17944 0.34761 7.49424 -0.1034 0.01215 0.31616 3.34598 -3.2626 -0.02645 -0.15981 -4.11604 -0.32484 0 0 0 -0.47479 0 0.04676 0.04936 0 1.68556 0.19707 0 -2.3716 0.08053 0.79862 -1.64491
ASP_270 -4.32135 0.28063 5.48701 -0.10669 0.00967 0.32557 2.33641 -2.55217 -0 -0 -2.00612 -0.29878 0 0 0 0 0 -0.00617 0.02418 0 1.73551 0.2094 0 -2.3716 -0.22656 0.5217 -0.95936
LEU_271 -8.76572 1.05011 4.86145 -0.50191 0.29542 0.12429 2.97805 -3.20274 -0.01323 -0.15702 -2.20001 0.24966 0 0 0 0 0 0.13193 0.21429 0.30221 0 -0.30162 0 0.18072 -0.30054 0.52717 -4.5275
LYS_272 -6.51574 0.41517 8.05627 -0.29637 0.03075 0.12915 3.96768 -3.34108 -0 -0 -5.42487 0.00973 0 0 0 -0.47479 0 0.0817 0.5727 1.7591 0 0.0285 0 -1.5107 -0.34528 0.67068 -2.18741
ILE_273 -4.87221 0.28371 5.1456 -0.49797 0.32085 0.10252 2.49982 -2.50302 -0.01037 -0.07091 -2.03534 -0.04179 0 0 0 0 0 -0.03299 0.01243 0.57826 0 -0.41831 0 0.73287 -0.18154 0.5571 -0.4313
GLN_274 -5.89727 0.42043 5.27916 -0.26896 0.037 0.18874 2.82636 -2.83433 -0.01323 -0.15702 -2.10146 -0.47703 0 0 0 0 0 -0.03754 0.01001 0 2.81791 -0.08599 0 -0.18838 -0.12841 0.48297 -0.12705
LEU_275 -6.82641 0.72618 4.1947 -0.70272 0.30845 0.27883 2.67344 -2.68213 -0 -0 -2.1012 0.08488 0 0 0 0 0 0.16515 0.04139 1.02232 0 -0.26806 0 0.18072 -0.26213 0.46588 -2.70072
LYS_276 -5.14057 0.34576 5.89539 -0.29528 0.02384 0.12573 2.7906 -2.72824 -0 -0 -2.42445 -0.04025 0 0 0 0 0 0.04159 0.00351 1.72312 0 0.0014 0 -1.5107 -0.35668 0.40789 -1.13734
GLY_277 -3.87836 0.21242 4.70008 -4e-05 0 0 2.31766 -2.36911 -0 -0 -2.63861 -0.42114 0 0 0 0 0 -0.05496 0 0 0 0.43944 0 0.83697 -0.05495 0.27523 -0.63537
VAL_278 -6.81245 0.51909 4.56016 -0.29683 0.15736 0.06562 2.98452 -2.77633 -0 -0 -2.19283 -0.05638 0 0 0 0 0 -0.07048 0.00102 0.02947 0 -0.36426 0 1.9342 0.19002 0.2405 -1.88761
GLU_279 -5.03275 0.17966 6.28413 -0.45266 0.0651 0.88208 3.32042 -2.88971 -0 -0 -4.1388 -0.46219 0 0 0 -0.32769 0 0.0115 0.00446 0 3.31523 -0.30559 0 -2.7348 -0.24648 0.22013 -2.30797
GLN_280 -4.76302 0.25751 5.24428 -0.26001 0.04486 0.20577 2.45316 -2.61811 -0 -0 -2.69122 -0.49142 0 0 0 0 0 0.08334 0.10578 0 2.67981 -0.107 0 -0.18838 -0.40279 0.22538 -0.22205
ARG_281 -5.51803 0.39058 5.54353 -0.89876 0.22233 0.72568 2.59497 -2.75057 -0 -0 -2.06741 0.05229 0 0 0 0 0 -0.02816 0.0613 2.74089 0 -0.04797 0 -1.2888 -0.27752 0.30369 -0.24197
ILE_282 -6.48195 0.35612 5.53668 -0.4956 0.35511 0.10085 2.47247 -2.98484 -0 -0 -1.27645 -0.01785 0 0 0 0 0 -0.02685 0.03046 0.51411 0 -0.41656 0 0.73287 -0.11718 0.36755 -1.35106
ALA_283 -3.4939 0.2721 3.65916 -0.0207 0 0 1.85553 -2.06017 -0.01087 -0.12304 -1.46274 -0.34407 0 0 0 0 0 -0.0398 0 0 0 -0.20306 0 1.8394 -0.13117 0.3646 0.10127
GLY_284 -2.18883 0.15899 2.65738 -4e-05 0 0 1.33025 -1.37641 -0 -0 -1.25994 -0.42443 0 0 0 0 0 -0.05387 0 0 0 0.42959 0 0.83697 0.00255 0.21329 0.32551
ILE_285 -7.44393 0.93714 5.47701 -0.61594 0.33105 0.22666 2.9841 -3.03682 -0 -0 -2.74872 -0.30453 0 0 0 0 0 -0.06683 0.15213 0.26585 0 0.21748 0 0.73287 0.50088 0.38597 -2.00563
GLU_286 -4.43195 0.29327 5.28682 -0.34641 0.09102 0.42297 2.67021 -2.49198 -0.01087 -0.12304 -2.16093 -0.68297 0 0 0 0 0 -0.02264 0.00343 0 3.25869 -0.23439 0 -2.7348 0.12182 0.43647 -0.65527
ASP_287 -3.52487 0.41259 3.93365 -0.11308 0.00841 0.34529 1.36827 -1.9387 -0 -0 -1.22665 -0.40798 0 0 0 0 0 -0.07289 0.0043 0 1.69737 0.07672 0 -2.3716 -0.40552 0.25015 -1.96454
VAL_288 -5.0145 0.44322 4.32385 -0.30477 0.20128 0.06951 2.40092 -2.28789 -0 -0 -1.94544 -0.15923 0 0 0 0 0 -0.06721 0.003 0.12713 0 -0.34738 0 1.9342 -0.236 0.27978 -0.57952
HIS_D_289 -6.41437 0.31579 5.71948 -0.36974 0.00646 0.44817 2.47555 -2.8958 -0 -0 -2.00315 -0.4115 0 0 0 0 0 0.00705 0.00046 0 2.62161 0.03457 0 -0.45461 -0.12937 0.28952 -0.75988
GLN_290 -5.61565 0.23008 6.75393 -0.80275 0.08997 0.83579 2.84473 -2.94944 -0.02443 -0.1481 -3.13333 -0.75174 0 0 0 -0.94122 0 0.06948 0.05863 0 3.18997 -0.12835 0 -0.18838 -0.22181 0.32398 -0.50866
ILE_291 -5.28095 0.32369 5.75128 -0.50177 0.36275 0.10449 2.75476 -2.76836 -0.01079 -0.11237 -2.67818 -0.09089 0 0 0 0 0 -0.06409 0.05949 0.57339 0 -0.425 0 0.73287 -0.14 0.38819 -1.02148
ASP_292 -5.18118 0.20779 7.07573 -0.21425 0.00343 0.70168 3.75148 -3.15229 -0 -0 -5.56828 -0.02579 0 0 0 -1.07901 0 0.13268 0.10412 0 3.32456 0.13858 0 -2.3716 -0.19221 0.4246 -1.91997
LYS_293 -5.14847 0.27365 6.33715 -0.29602 0.02404 0.12658 2.77727 -2.77239 -0.02443 -0.1481 -3.38227 -0.00267 0 0 0 0 0 0.03072 0.08205 1.76909 0 0.03187 0 -1.5107 -0.34388 0.32001 -1.8565
GLU_294 -5.6694 0.29381 7.09288 -0.21914 0.04032 0.32331 3.0844 -3.09987 -0.01079 -0.11237 -2.94094 -0.62242 0 0 0 -0.94122 0 0.02186 0.02301 0 3.12057 -0.25781 0 -2.7348 -0.39987 0.22668 -2.78179
ARG_295 -6.32836 0.36964 7.38901 -0.92244 0.13443 0.55854 3.71292 -3.39657 -0 -0 -4.85384 0.18714 0 0 0 -1.07901 0 0.00664 0.18458 2.31922 0 -0.02551 0 -1.2888 -0.28546 0.36545 -2.95241
THR_296 -5.15536 0.23654 5.83696 -0.2069 0.1425 0.07535 2.64229 -2.7748 -0 -0 -3.44402 -0.11686 0 0 0 0 0 -0.02276 0.00164 0.0786 0 0.00661 2.2847 -1.0874 -0.01714 0.3502 -1.16984
THR_297 -5.23924 0.29485 5.77915 -0.20331 0.13138 0.07299 2.89393 -2.78019 -0 -0 -3.14553 -0.02548 0 0 0 0 0 -0.00959 0.00391 0.05722 0 -0.00274 2.29234 -1.0874 0.10943 0.20486 -0.65344
LEU_298 -5.21676 0.24457 5.12447 -0.4837 0.22882 0.11353 2.43633 -2.6254 -0.01451 -0.1351 -2.32611 0.23838 0 0 0 0 0 0.044 0.03916 0.35478 0 -0.27632 0 0.18072 -0.07178 0.22323 -1.92168
LEU_299 -5.154 0.3149 4.81162 -0.48166 0.20798 0.11231 2.58694 -2.61828 -0 -0 -2.29193 0.22257 0 0 0 0 0 0.09156 0.08768 0.34608 0 -0.27884 0 0.18072 -0.30816 0.24629 -1.92422
LEU_300 -7.836 0.79499 4.69848 -0.69497 0.24791 0.2923 3.19199 -3.20487 -0 -0 -2.42912 0.06626 0 0 0 0 0 0.10975 0.31282 0.98827 0 -0.26711 0 0.18072 -0.27513 0.526 -3.29771
GLN_301 -5.69585 0.39848 5.60101 -0.2648 0.05439 0.21399 2.39482 -2.80028 -0.01451 -0.1351 -1.79311 -0.49893 0 0 0 0 0 0.1401 0.11917 0 2.73392 -0.07596 0 -0.18838 -0.22926 0.54541 0.5051
ALA_302 -4.37217 0.31433 4.95321 -0.021 0 0 2.70666 -2.65418 -0 -0 -2.38981 -0.36196 0 0 0 0 0 -0.01409 0 0 0 -0.15492 0 1.8394 -0.24285 0.28882 -0.10858
ALA_303 -5.73735 0.5909 5.3086 -0.02204 0 0 3.19491 -3.12572 -0.01605 -0.08286 -2.52647 -0.35571 0 0 0 0 0 -0.04252 0 0 0 -0.27192 0 1.8394 -0.36418 0.41826 -1.19276
LYS_304 -8.04254 0.8269 7.68903 -0.43047 0.11262 0.20495 3.81438 -3.57491 -0.01808 -0.11538 -5.3882 0.12491 0 0 0 0 0 -4e-05 0.17434 2.5529 0 0.02165 0 -1.5107 -0.30465 0.57059 -3.29267
LEU_305 -4.7266 0.31836 4.04208 -0.69972 0.2739 0.2952 2.27499 -2.37292 -0 -0 -2.03948 0.09643 0 0 0 0 0 -0.03573 0.0017 0.84424 0 -0.21456 0 0.18072 -0.10046 0.49141 -1.37045
GLU_306 -5.33713 0.18703 6.26692 -0.2091 0.02768 0.29749 2.75843 -2.98865 -0 -0 -2.5712 -0.59865 0 0 0 0 0 0.00121 0.05289 0 3.00182 -0.25086 0 -2.7348 -0.31967 0.25175 -2.16484
GLN_307 -7.44411 0.58358 6.21361 -0.24297 0.04029 0.19874 3.15387 -3.4049 -0 -0 -3.23096 -0.46764 0 0 0 -1.03702 0 0.15112 0.14817 0 2.65022 -0.01856 0 -0.18838 -0.36298 0.35626 -2.90168
ALA_308 -6.77733 0.51763 3.67168 -0.02137 0 0 2.55238 -2.77611 -0.01605 -0.08286 -2.02945 -0.36809 0 0 0 0 0 -0.0027 0 0 0 -0.20863 0 1.8394 -0.25124 0.38671 -3.56603
TRP_309 -7.57383 0.7429 5.04879 -1.41177 0.15257 0.62079 3.14528 -3.18627 -0.00445 -0.0291 -3.08161 -0.23249 0 0 0 0 0 -0.02812 0.08107 0 1.70776 -0.18534 0 1.6906 -0.21674 0.38291 -2.37707
ASN_310 -5.77016 0.31136 5.84046 -0.17051 0.01786 0.24768 2.74783 -3.01451 -0 -0 -2.73556 -0.34504 0 0 0 0 0 0.02663 0.00017 0 1.47069 0.45169 0 -0.93687 0.06779 0.44403 -1.34646
ILE_311 -7.58527 0.62507 5.65535 -0.65823 0.46725 0.14878 2.86645 -3.06869 -0 -0 -2.33361 0.23877 0 0 0 0 0 0.05833 0.00431 0.57983 0 -0.42414 0 0.73287 0.08196 0.44647 -2.1645
PHE_312 -9.28535 1.18429 4.83196 -0.89014 0.05209 0.27318 2.91681 -3.1783 -0 -0 -2.4499 -0.08196 0 0 0 0 0 -0.01104 0.3611 0 1.76489 -0.50538 0 1.0402 0.03121 0.59374 -3.3526
ALA_313 -5.83776 0.4822 4.45625 -0.02216 0 0 2.85823 -2.85561 -0 -0 -2.93033 -0.36782 0 0 0 0 0 0.02518 0 0 0 -0.28948 0 1.8394 -0.18032 0.45256 -2.36965
LYS_314 -6.12707 0.32873 7.72058 -0.31103 0.04389 0.14832 3.73397 -3.43218 -0.01709 -0.15174 -4.38569 -0.042 0 0 0 -0.44206 0 0.04579 0.02438 1.78941 0 -0.0209 0 -1.5107 -0.39949 0.44701 -2.55788
GLN_315 -8.29915 0.69683 5.65449 -0.60505 0.17174 0.54819 2.97679 -3.2986 -2e-05 -0.00085 -2.02209 -0.788 0 0 -0.62854 0 0 0.00576 0.44784 0 4.43453 -0.20979 0 -0.18838 -0.34538 0.81235 -0.63731
LEU_316 -6.40806 0.84813 4.1516 -0.61264 0.3019 0.20692 2.41201 -2.62036 -0 -0 -1.43027 -0.10187 0 0 0 0 0 0.00024 0.06062 1.33532 0 -0.19731 0 0.18072 -0.14488 0.77361 -1.24431
GLN_317 -4.26004 0.25392 4.40057 -0.27159 0.06284 0.22433 1.8232 -2.20953 -0.0236 -0.22672 -1.27728 -0.5111 0 0 0 0 0 -0.076 0.24861 0 2.81836 -0.24941 0 -0.18838 -0.16441 0.44169 0.81547
ASN_318 -6.17905 0.26818 5.91458 -0.20216 0.07162 0.33883 1.80659 -2.89819 -0.01477 -0.07601 -1.82153 -0.40329 0 0 0 0 0 -0.00342 0.03165 0 2.15348 -0.62037 0 -0.93687 -0.45665 0.60927 -2.41812
THR_319 -4.87862 0.85819 3.03004 -0.12136 0.06145 0.07144 1.66883 -1.92644 -0.01096 -0.10408 -0.85657 -0.53771 0 0 0 0 0 -0.03352 0.03173 0.0411 0 -0.29577 2.33461 -1.0874 -0.44716 1.02314 -1.17905
ILE_320 -6.06677 0.92473 2.96666 -0.48514 0.40486 0.10456 2.0497 -1.80199 -0 -0 -1.83866 -0.08471 0 0 0 0 0 -0.0639 0.00497 0.31807 0 -0.74536 0 0.73287 -0.37713 0.82525 -3.13199
ASP_321 -1.34737 0.13356 1.50414 -0.11552 0.00706 0.33167 0.34756 -0.773 -0 -0 0.02586 -0.45991 0 0 0 0 0 -0.04919 0.00092 0 2.48968 -0.2424 0 -2.3716 -0.3808 0.27654 -0.6228
GLY_322 -0.82086 0.04941 1.15696 -6e-05 0 0 0.22337 -0.54567 -0 -0 0.04994 -0.3934 0 0 0 0 0 -0.17296 0 0 0 -1.4499 0 0.83697 -0.73397 0.12018 -1.67998
LYS_323 -4.78702 0.54615 3.29097 -0.4703 0.07002 0.27119 1.30138 -1.52573 -0.00722 -0.0219 -0.84815 0.22353 0 0 0 0 0 0.00663 0.06889 2.69141 0 -0.13366 0 -1.5107 -0.18256 0.13447 -0.88259
ILE_324 -6.02563 0.62366 2.12923 -0.62179 0.39109 0.12546 1.06251 -1.4458 -0.00821 -0.09571 -0.59492 0.21198 0 0 0 0 0 -0.04346 0.00805 1.02417 0 -0.7268 0 0.73287 0.12051 0.29563 -2.83714
ASP_325 -4.86309 0.52807 6.73939 -0.11832 0.01336 0.3609 3.69903 -2.85383 -0.01543 -0.11761 -6.02194 -1.2888 0 0 -1.47616 -0.9108 0 -0.00062 0.22014 0 2.18478 -0.23132 0 -2.3716 -0.22941 0.60227 -6.15097
GLN_326 -3.84396 0.33397 4.43472 -0.6871 0.12472 0.72977 2.29485 -2.0778 -0 -0 -3.71057 -0.35887 0 0 -0.40139 0 0 0.06918 0.02594 0 2.77301 -0.26384 0 -0.18838 -0.19628 0.4526 -0.48942
GLN_327 -4.75367 0.57543 5.74788 -0.41604 0.07502 0.32909 2.00714 -2.41165 -0 -0 -2.3662 -0.00715 0 0 0 -0.9108 0 -0.06284 0.00942 0 3.61433 -0.15487 0 -0.18838 -0.4649 0.28737 0.90916
ASP_328 -6.33553 0.55698 7.623 -0.10252 0.00071 0.30621 3.58293 -3.35693 -0 -0 -4.40333 -0.5144 0 0 -1.07477 0 0 0.27793 0.00544 0 2.27749 -0.23061 0 -2.3716 -0.36581 0.42229 -3.70251
LEU_329 -8.87612 0.91453 4.20387 -0.5047 0.38736 0.11594 2.36274 -2.97077 -0 -0 -2.05547 0.23014 0 0 0 0 0 0.14907 0.02814 0.31964 0 -0.30348 0 0.18072 -0.26687 0.43487 -5.6504
THR_330 -6.02626 0.62976 6.2454 -0.20068 0.12537 0.07075 3.11053 -3.17604 -0.00957 -0.05623 -3.19262 -0.0975 0 0 0 0 0 0.09124 0.00015 0.06851 0 -0.02297 2.30882 -1.0874 -0.09717 0.45634 -0.85957
LYS_331 -5.75836 0.46943 6.50671 -0.30233 0.02533 0.13328 2.94911 -2.87827 -0 -0 -3.28478 0.01241 0 0 0 0 0 0.04584 0.27104 1.68948 0 -0.02349 0 -1.5107 -0.07975 0.38883 -1.34621
ILE_332 -8.60898 0.90974 4.29133 -0.6701 0.46732 0.15813 2.59535 -2.87063 -0 -0 -2.29552 0.32626 0 0 0 0 0 -0.05035 0.05413 0.57757 0 -0.43676 0 0.73287 -0.13369 0.79315 -4.16019
ILE_333 -8.16727 0.96517 3.88146 -0.56336 0.25216 0.16285 2.60015 -2.82903 -0 -0 -2.13563 0.17458 0 0 0 0 0 -0.06161 0.06104 1.74653 0 -0.17067 0 0.73287 -0.05245 1.08477 -2.31842
HIS_334 -5.43702 0.37317 5.32438 -0.41549 0.08913 0.38137 2.38049 -2.76357 -0 -0 -1.92091 -0.49042 0 0 0 0 0 0.0107 0.03027 0 2.88375 -0.04428 0 -0.45461 -0.10332 0.55326 0.3969
LYS_335 -5.85321 0.39138 5.90744 -0.36245 0.0437 0.17679 2.56235 -2.56939 -0.01718 -0.12113 -2.88247 0.31901 0 0 0 0 0 0.00884 0.06401 2.4962 0 -0.01377 0 -1.5107 -0.19216 0.24021 -1.31252
GLN_336 -9.74959 1.02164 7.14401 -0.7349 0.0982 0.67709 3.92849 -3.63993 -0 -0 -3.91054 -0.19704 0 0 0 -0.86355 0 -0.03517 0.09124 0 5.28584 -0.18759 0 -0.18838 -0.31397 0.60271 -0.97143
LEU_337 -7.1717 0.56736 4.864 -0.69401 0.25207 0.27782 2.72253 -3.05784 -0 -0 -2.59954 0.10476 0 0 0 0 0 0.04063 0.05741 0.90394 0 -0.2453 0 0.18072 -0.24681 0.76986 -3.27411
ASP_338 -4.02389 0.12367 5.60731 -0.10558 0.00905 0.31876 2.21866 -2.55961 -0 -0 -1.27896 -0.32134 0 0 0 0 0 0.08046 0.02027 0 1.70532 0.2146 0 -2.3716 -0.22228 0.43059 -0.15457
PHE_339 -10.1253 1.13548 4.46172 -0.81179 0.04426 0.18872 3.51272 -3.19641 -0 -0 -3.2887 -0.11651 0 0 0 0 0 0.11052 0.0863 0 1.75659 -0.45245 0 1.0402 -0.10715 0.57313 -5.18861
LEU_340 -10.6679 1.26237 5.75503 -0.50316 0.20091 0.12326 4.10919 -3.87177 -0 -0 -2.39798 0.24362 0 0 0 0 0 -0.05312 0.12368 0.27788 0 -0.31271 0 0.18072 -0.16652 0.78105 -4.91546
ASP_341 -4.79407 0.72838 6.83718 -0.19953 0.00134 0.65855 3.22466 -2.93947 -0.01808 -0.11538 -4.89913 -0.07515 0 0 0 0 0 0.41043 0.21103 0 3.32582 0.04452 0 -2.3716 -0.37827 0.67251 0.32374
ASP_342 -4.91417 0.48756 4.96549 -0.09952 0.00129 0.30277 1.90296 -2.50089 -0 -0 -1.61102 -0.37147 0 0 0 0 0 -0.04659 0.01262 0 2.17244 -0.10744 0 -2.3716 -0.14533 0.64683 -1.67609
LEU_343 -9.6598 1.12757 4.77194 -0.71255 0.24275 0.2998 3.51465 -3.36775 -0.00431 -0.0215 -2.101 0.17138 0 0 0 0 0 -0.02305 0.06931 0.67828 0 -0.16882 0 0.18072 0.2645 0.79298 -3.94491
ALA_344 -6.00227 0.57961 3.89162 -0.02072 0 0 3.01753 -2.68873 -0.01146 -0.06275 -1.93037 -0.37711 0 0 0 0 0 -0.02605 0 0 0 -0.25621 0 1.8394 -0.01477 0.76098 -1.30131
LEU_345 -5.68869 0.61636 5.41561 -0.67874 0.20236 0.22438 2.58824 -2.76328 -0 -0 -2.43011 0.15372 0 0 0 0 0 0.01173 0.01402 0.70383 0 -0.13322 0 0.18072 -0.00134 0.59637 -0.98804
GLN_346 -7.68226 0.48522 7.11606 -0.23457 0.01611 0.14326 2.6029 -3.36866 -0.00507 -0.03524 -3.06869 -0.45237 0 0 0 0 0 -0.00925 0.19787 0 2.81366 -0.02039 0 -0.18838 0.19755 0.50351 -0.98873
TYR_347 -10.2564 0.87428 7.12051 -0.97588 0.0556 0.35292 3.55905 -3.93134 -0.00664 -0.03384 -3.67839 -0.27613 0 0 0 0 0 0.0013 0.00417 0 1.77796 -0.41783 0.00159 1.2797 0.05628 0.32979 -4.16336
HIS_D_348 -7.94968 0.78883 5.86863 -0.36425 0.00617 0.44577 3.14048 -3.3309 -0.00431 -0.0215 -3.00219 -0.4022 0 0 0 -1.03702 0 0.00311 0.0037 0 2.03307 -0.06016 0 -0.45461 0.07182 0.51205 -3.7532
SER_349 -4.9137 0.34051 5.20033 -0.03125 0 0.02176 2.15456 -2.42456 -0.01146 -0.06275 -2.00319 -0.02453 0 0 0 0 0 0.06646 0.0019 0.53189 0 0.28101 1.75035 -0.77834 -0.09822 0.53229 0.53305
MET_350 -11.5303 1.15275 7.34819 -0.35148 0.07712 0.10109 2.83309 -3.42683 -0 -0 -1.61509 -0.00235 0 0 0 0 0 -0.03628 0.0188 1.73976 0 0.13152 0 0.60916 0.10724 0.37926 -2.46436
LEU_351 -5.18349 0.44059 3.91873 -0.6877 0.20432 0.25693 1.8885 -2.11942 -0.02634 -0.10747 -0.57683 0.08882 0 0 0 0 0 -0.06387 0.03589 1.12028 0 -0.26671 0 0.18072 0.00865 0.44736 -0.44103
LEU_352 -3.61327 0.28918 2.79119 -0.51457 0.22826 0.15073 1.16866 -1.43888 -0 -0 -1.6644 0.132 0 0 0 0 0 -0.08228 0.05959 0.07627 0 -0.11161 0 0.18072 -0.43758 0.47819 -2.30779
SER:CtermProteinFull_353 -2.5416 0.08575 4.19302 -0.04329 0.00128 0.1136 2.0974 -1.71489 -0 -0 -2.61171 1.28986 0 0 -0.81307 -0.7999 0 0 0.01409 0.71546 0 0 0.60526 -0.77834 -0.27018 0.44256 -0.01471
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 138 DOMAINID 206 MODEL 5 T0950
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 201.973
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 10.646072
REMARK    SCORE     hbond_lr_bb:          -2.794
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -59.145
REMARK    SCORE          fa_dun:         478.683
REMARK    SCORE     cart_bonded:         255.868
REMARK    SCORE    fa_intra_rep:           3.564
REMARK    SCORE fa_intra_sol_xover4:          76.802
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -48.272
REMARK    SCORE     hbond_bb_sc:         -30.234
REMARK    SCORE     hbond_sr_bb:        -317.107
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:       -1044.708
REMARK    SCORE           score:       -1044.708
REMARK    SCORE          fa_atr:       -2165.150
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -774.514
REMARK    SCORE          fa_rep:         210.071
REMARK    SCORE           omega:           6.565
REMARK    SCORE     rama_prepro:         -42.443
REMARK    SCORE          fa_sol:        1543.894
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -71.502
REMARK    SCORE atom_pair_constraint:        -138.145
REMARK    SCORE             ref:          29.153
ATOM      1  N   MET A   1       0.359   0.330  -0.161  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.816   0.329  -0.112  1.00  3.890          C  
ATOM      3  C   MET A   1       2.414   1.717  -0.148  1.00  3.890          C  
ATOM      4  O   MET A   1       2.207   2.471  -1.099  1.00  3.890          O  
ATOM      5  CB  MET A   1       2.396  -0.511  -1.253  1.00  5.830          C  
ATOM      6  CG  MET A   1       3.934  -0.516  -1.310  1.00  5.830          C  
ATOM      7  SD  MET A   1       4.710  -1.262   0.127  1.00  5.830          S  
ATOM      8  CE  MET A   1       6.317  -0.462   0.035  1.00  5.830          C  
ATOM      9 1H   MET A   1       0.012  -0.614  -0.069  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.009   0.897   0.598  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.051   0.722  -1.040  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.118  -0.123   0.831  1.00  4.670          H  
ATOM     13 1HB  MET A   1       2.060  -1.542  -1.156  1.00  7.000          H  
ATOM     14 2HB  MET A   1       2.029  -0.133  -2.208  1.00  7.000          H  
ATOM     15 1HG  MET A   1       4.248  -1.078  -2.190  1.00  7.000          H  
ATOM     16 2HG  MET A   1       4.318   0.501  -1.422  1.00  7.000          H  
ATOM     17 1HE  MET A   1       6.942  -0.791   0.863  1.00  7.000          H  
ATOM     18 2HE  MET A   1       6.805  -0.712  -0.909  1.00  7.000          H  
ATOM     19 3HE  MET A   1       6.195   0.613   0.090  1.00  7.000          H  
ATOM     20  N   SER A   2       3.189   2.025   0.884  1.00  3.890          N  
ATOM     21  CA  SER A   2       3.891   3.293   0.989  1.00  3.890          C  
ATOM     22  C   SER A   2       5.322   3.008   1.402  1.00  3.890          C  
ATOM     23  O   SER A   2       5.576   2.076   2.168  1.00  3.890          O  
ATOM     24  CB  SER A   2       3.236   4.206   2.011  1.00  5.830          C  
ATOM     25  OG  SER A   2       1.911   4.533   1.648  1.00  5.830          O  
ATOM     26  H   SER A   2       3.312   1.352   1.627  1.00  4.670          H  
ATOM     27  HA  SER A   2       3.899   3.786   0.017  1.00  4.670          H  
ATOM     28 1HB  SER A   2       3.240   3.723   2.987  1.00  7.000          H  
ATOM     29 2HB  SER A   2       3.825   5.120   2.104  1.00  7.000          H  
ATOM     30  HG  SER A   2       1.633   5.252   2.252  1.00  7.000          H  
ATOM     31  N   GLU A   3       6.250   3.815   0.912  1.00  3.890          N  
ATOM     32  CA  GLU A   3       7.649   3.669   1.283  1.00  3.890          C  
ATOM     33  C   GLU A   3       7.919   4.449   2.556  1.00  3.890          C  
ATOM     34  O   GLU A   3       7.220   5.421   2.848  1.00  3.890          O  
ATOM     35  CB  GLU A   3       8.559   4.152   0.156  1.00  5.830          C  
ATOM     36  CG  GLU A   3       8.400   3.386  -1.167  1.00  5.830          C  
ATOM     37  CD  GLU A   3       8.822   1.937  -1.100  1.00  5.830          C  
ATOM     38  OE1 GLU A   3       9.508   1.567  -0.176  1.00  5.830          O  
ATOM     39  OE2 GLU A   3       8.454   1.200  -1.984  1.00  5.830          O  
ATOM     40  H   GLU A   3       5.979   4.552   0.278  1.00  4.670          H  
ATOM     41  HA  GLU A   3       7.859   2.615   1.476  1.00  4.670          H  
ATOM     42 1HB  GLU A   3       8.363   5.205  -0.040  1.00  7.000          H  
ATOM     43 2HB  GLU A   3       9.600   4.069   0.472  1.00  7.000          H  
ATOM     44 1HG  GLU A   3       7.353   3.423  -1.467  1.00  7.000          H  
ATOM     45 2HG  GLU A   3       8.984   3.891  -1.935  1.00  7.000          H  
ATOM     46  N   ILE A   4       8.947   4.051   3.292  1.00  3.890          N  
ATOM     47  CA  ILE A   4       9.316   4.749   4.515  1.00  3.890          C  
ATOM     48  C   ILE A   4      10.611   5.503   4.211  1.00  3.890          C  
ATOM     49  O   ILE A   4      11.529   4.946   3.606  1.00  3.890          O  
ATOM     50  CB  ILE A   4       9.477   3.774   5.687  1.00  5.830          C  
ATOM     51  CG1 ILE A   4       8.229   2.813   5.788  1.00  5.830          C  
ATOM     52  CG2 ILE A   4       9.595   4.603   6.996  1.00  5.830          C  
ATOM     53  CD1 ILE A   4       6.886   3.469   6.018  1.00  5.830          C  
ATOM     54  H   ILE A   4       9.491   3.255   2.986  1.00  4.670          H  
ATOM     55  HA  ILE A   4       8.553   5.486   4.769  1.00  4.670          H  
ATOM     56  HB  ILE A   4      10.353   3.166   5.546  1.00  7.000          H  
ATOM     57 1HG1 ILE A   4       8.160   2.250   4.858  1.00  7.000          H  
ATOM     58 2HG1 ILE A   4       8.401   2.111   6.604  1.00  7.000          H  
ATOM     59 1HG2 ILE A   4       9.697   3.939   7.840  1.00  7.000          H  
ATOM     60 2HG2 ILE A   4      10.458   5.257   6.946  1.00  7.000          H  
ATOM     61 3HG2 ILE A   4       8.719   5.218   7.147  1.00  7.000          H  
ATOM     62 1HD1 ILE A   4       6.113   2.701   6.063  1.00  7.000          H  
ATOM     63 2HD1 ILE A   4       6.914   3.986   6.947  1.00  7.000          H  
ATOM     64 3HD1 ILE A   4       6.647   4.162   5.214  1.00  7.000          H  
ATOM     65  N   ILE A   5      10.627   6.783   4.545  1.00  3.890          N  
ATOM     66  CA  ILE A   5      11.717   7.700   4.235  1.00  3.890          C  
ATOM     67  C   ILE A   5      12.768   7.746   5.342  1.00  3.890          C  
ATOM     68  O   ILE A   5      12.443   7.874   6.521  1.00  3.890          O  
ATOM     69  CB  ILE A   5      11.143   9.113   3.967  1.00  5.830          C  
ATOM     70  CG1 ILE A   5      10.149   9.047   2.771  1.00  5.830          C  
ATOM     71  CG2 ILE A   5      12.261  10.097   3.658  1.00  5.830          C  
ATOM     72  CD1 ILE A   5       9.285  10.295   2.595  1.00  5.830          C  
ATOM     73  H   ILE A   5       9.837   7.125   5.084  1.00  4.670          H  
ATOM     74  HA  ILE A   5      12.207   7.353   3.326  1.00  4.670          H  
ATOM     75  HB  ILE A   5      10.627   9.464   4.822  1.00  7.000          H  
ATOM     76 1HG1 ILE A   5      10.714   8.884   1.856  1.00  7.000          H  
ATOM     77 2HG1 ILE A   5       9.480   8.198   2.914  1.00  7.000          H  
ATOM     78 1HG2 ILE A   5      11.860  11.070   3.470  1.00  7.000          H  
ATOM     79 2HG2 ILE A   5      12.932  10.163   4.496  1.00  7.000          H  
ATOM     80 3HG2 ILE A   5      12.812   9.762   2.778  1.00  7.000          H  
ATOM     81 1HD1 ILE A   5       8.620  10.146   1.743  1.00  7.000          H  
ATOM     82 2HD1 ILE A   5       8.687  10.454   3.492  1.00  7.000          H  
ATOM     83 3HD1 ILE A   5       9.896  11.169   2.412  1.00  7.000          H  
ATOM     84  N   THR A   6      14.031   7.626   4.949  1.00  3.890          N  
ATOM     85  CA  THR A   6      15.152   7.641   5.873  1.00  3.890          C  
ATOM     86  C   THR A   6      15.475   9.053   6.278  1.00  3.890          C  
ATOM     87  O   THR A   6      14.954  10.028   5.741  1.00  3.890          O  
ATOM     88  CB  THR A   6      16.462   7.100   5.267  1.00  5.830          C  
ATOM     89  OG1 THR A   6      16.924   8.015   4.256  1.00  5.830          O  
ATOM     90  CG2 THR A   6      16.229   5.733   4.649  1.00  5.830          C  
ATOM     91  H   THR A   6      14.231   7.534   3.963  1.00  4.670          H  
ATOM     92  HA  THR A   6      14.895   7.077   6.765  1.00  4.670          H  
ATOM     93  HB  THR A   6      17.222   7.017   6.038  1.00  7.000          H  
ATOM     94  HG1 THR A   6      17.325   8.840   4.703  1.00  7.000          H  
ATOM     95 1HG2 THR A   6      17.162   5.370   4.221  1.00  7.000          H  
ATOM     96 2HG2 THR A   6      15.896   5.048   5.418  1.00  7.000          H  
ATOM     97 3HG2 THR A   6      15.476   5.798   3.868  1.00  7.000          H  
ATOM     98  N   PHE A   7      16.365   9.156   7.231  1.00  3.890          N  
ATOM     99  CA  PHE A   7      16.860  10.433   7.660  1.00  3.890          C  
ATOM    100  C   PHE A   7      17.555  11.027   6.407  1.00  3.890          C  
ATOM    101  O   PHE A   7      18.047  10.239   5.581  1.00  3.890          O  
ATOM    102  CB  PHE A   7      17.815  10.230   8.821  1.00  5.830          C  
ATOM    103  CG  PHE A   7      18.161  11.457   9.564  1.00  5.830          C  
ATOM    104  CD1 PHE A   7      17.245  11.990  10.416  1.00  5.830          C  
ATOM    105  CD2 PHE A   7      19.360  12.068   9.454  1.00  5.830          C  
ATOM    106  CE1 PHE A   7      17.491  13.112  11.127  1.00  5.830          C  
ATOM    107  CE2 PHE A   7      19.612  13.193  10.191  1.00  5.830          C  
ATOM    108  CZ  PHE A   7      18.677  13.721  11.022  1.00  5.830          C  
ATOM    109  H   PHE A   7      16.729   8.312   7.647  1.00  4.670          H  
ATOM    110  HA  PHE A   7      16.022  11.024   8.000  1.00  4.670          H  
ATOM    111 1HB  PHE A   7      17.366   9.532   9.507  1.00  7.000          H  
ATOM    112 2HB  PHE A   7      18.740   9.784   8.457  1.00  7.000          H  
ATOM    113  HD1 PHE A   7      16.276  11.507  10.521  1.00  7.000          H  
ATOM    114  HD2 PHE A   7      20.122  11.664   8.779  1.00  7.000          H  
ATOM    115  HE1 PHE A   7      16.715  13.505  11.780  1.00  7.000          H  
ATOM    116  HE2 PHE A   7      20.554  13.663  10.112  1.00  7.000          H  
ATOM    117  HZ  PHE A   7      18.893  14.622  11.596  1.00  7.000          H  
ATOM    118  N   PRO A   8      17.486  12.355   6.154  1.00  3.890          N  
ATOM    119  CA  PRO A   8      18.123  13.072   5.054  1.00  3.890          C  
ATOM    120  C   PRO A   8      19.641  12.924   5.018  1.00  3.890          C  
ATOM    121  O   PRO A   8      20.284  12.630   6.024  1.00  3.890          O  
ATOM    122  CB  PRO A   8      17.714  14.530   5.311  1.00  5.830          C  
ATOM    123  CG  PRO A   8      16.449  14.441   6.097  1.00  5.830          C  
ATOM    124  CD  PRO A   8      16.602  13.217   6.955  1.00  5.830          C  
ATOM    125  HA  PRO A   8      17.692  12.718   4.105  1.00  4.670          H  
ATOM    126 1HB  PRO A   8      18.498  15.055   5.842  1.00  7.000          H  
ATOM    127 2HB  PRO A   8      17.587  15.051   4.347  1.00  7.000          H  
ATOM    128 1HG  PRO A   8      16.305  15.350   6.687  1.00  7.000          H  
ATOM    129 2HG  PRO A   8      15.583  14.370   5.416  1.00  7.000          H  
ATOM    130 1HD  PRO A   8      17.041  13.470   7.924  1.00  7.000          H  
ATOM    131 2HD  PRO A   8      15.607  12.792   7.020  1.00  7.000          H  
ATOM    132  N   GLN A   9      20.169  13.092   3.814  1.00  3.890          N  
ATOM    133  CA  GLN A   9      21.586  13.022   3.465  1.00  3.890          C  
ATOM    134  C   GLN A   9      22.433  14.118   4.114  1.00  3.890          C  
ATOM    135  O   GLN A   9      21.924  15.181   4.489  1.00  3.890          O  
ATOM    136  CB  GLN A   9      21.748  13.074   1.936  1.00  5.830          C  
ATOM    137  CG  GLN A   9      21.379  14.413   1.270  1.00  5.830          C  
ATOM    138  CD  GLN A   9      19.901  14.540   0.920  1.00  5.830          C  
ATOM    139  OE1 GLN A   9      19.027  14.081   1.671  1.00  5.830          O  
ATOM    140  NE2 GLN A   9      19.608  15.152  -0.219  1.00  5.830          N  
ATOM    141  H   GLN A   9      19.516  13.301   3.060  1.00  4.670          H  
ATOM    142  HA  GLN A   9      21.970  12.062   3.812  1.00  4.670          H  
ATOM    143 1HB  GLN A   9      22.785  12.854   1.677  1.00  7.000          H  
ATOM    144 2HB  GLN A   9      21.133  12.298   1.482  1.00  7.000          H  
ATOM    145 1HG  GLN A   9      21.632  15.231   1.931  1.00  7.000          H  
ATOM    146 2HG  GLN A   9      21.950  14.502   0.348  1.00  7.000          H  
ATOM    147 1HE2 GLN A   9      18.653  15.261  -0.498  1.00  7.000          H  
ATOM    148 2HE2 GLN A   9      20.335  15.505  -0.808  1.00  7.000          H  
ATOM    149  N   GLN A  10      23.742  13.864   4.187  1.00  3.890          N  
ATOM    150  CA  GLN A  10      24.754  14.746   4.781  1.00  3.890          C  
ATOM    151  C   GLN A  10      24.865  16.148   4.171  1.00  3.890          C  
ATOM    152  O   GLN A  10      25.538  17.007   4.731  1.00  3.890          O  
ATOM    153  CB  GLN A  10      26.137  14.076   4.720  1.00  5.830          C  
ATOM    154  CG  GLN A  10      26.721  13.914   3.306  1.00  5.830          C  
ATOM    155  CD  GLN A  10      26.288  12.632   2.636  1.00  5.830          C  
ATOM    156  OE1 GLN A  10      25.207  12.100   2.934  1.00  5.830          O  
ATOM    157  NE2 GLN A  10      27.112  12.128   1.732  1.00  5.830          N  
ATOM    158  H   GLN A  10      24.064  12.962   3.829  1.00  4.670          H  
ATOM    159  HA  GLN A  10      24.497  14.872   5.832  1.00  4.670          H  
ATOM    160 1HB  GLN A  10      26.845  14.666   5.302  1.00  7.000          H  
ATOM    161 2HB  GLN A  10      26.084  13.089   5.178  1.00  7.000          H  
ATOM    162 1HG  GLN A  10      26.431  14.741   2.680  1.00  7.000          H  
ATOM    163 2HG  GLN A  10      27.806  13.892   3.393  1.00  7.000          H  
ATOM    164 1HE2 GLN A  10      26.874  11.279   1.255  1.00  7.000          H  
ATOM    165 2HE2 GLN A  10      27.975  12.591   1.521  1.00  7.000          H  
ATOM    166  N   THR A  11      24.237  16.387   3.022  1.00  3.890          N  
ATOM    167  CA  THR A  11      24.279  17.704   2.399  1.00  3.890          C  
ATOM    168  C   THR A  11      23.110  18.571   2.887  1.00  3.890          C  
ATOM    169  O   THR A  11      23.004  19.752   2.543  1.00  3.890          O  
ATOM    170  CB  THR A  11      24.258  17.598   0.865  1.00  5.830          C  
ATOM    171  OG1 THR A  11      23.039  16.989   0.434  1.00  5.830          O  
ATOM    172  CG2 THR A  11      25.418  16.728   0.409  1.00  5.830          C  
ATOM    173  H   THR A  11      23.711  15.647   2.578  1.00  4.670          H  
ATOM    174  HA  THR A  11      25.205  18.198   2.692  1.00  4.670          H  
ATOM    175  HB  THR A  11      24.342  18.593   0.429  1.00  7.000          H  
ATOM    176  HG1 THR A  11      22.930  17.145  -0.511  1.00  7.000          H  
ATOM    177 1HG2 THR A  11      25.409  16.650  -0.677  1.00  7.000          H  
ATOM    178 2HG2 THR A  11      26.356  17.176   0.734  1.00  7.000          H  
ATOM    179 3HG2 THR A  11      25.322  15.737   0.839  1.00  7.000          H  
ATOM    180  N   VAL A  12      22.241  17.964   3.694  1.00  3.890          N  
ATOM    181  CA  VAL A  12      21.066  18.581   4.293  1.00  3.890          C  
ATOM    182  C   VAL A  12      21.255  18.686   5.807  1.00  3.890          C  
ATOM    183  O   VAL A  12      20.970  19.715   6.419  1.00  3.890          O  
ATOM    184  CB  VAL A  12      19.804  17.751   3.973  1.00  5.830          C  
ATOM    185  CG1 VAL A  12      18.586  18.333   4.673  1.00  5.830          C  
ATOM    186  CG2 VAL A  12      19.602  17.730   2.474  1.00  5.830          C  
ATOM    187  H   VAL A  12      22.413  16.987   3.913  1.00  4.670          H  
ATOM    188  HA  VAL A  12      20.947  19.583   3.883  1.00  4.670          H  
ATOM    189  HB  VAL A  12      19.941  16.732   4.333  1.00  7.000          H  
ATOM    190 1HG1 VAL A  12      17.710  17.731   4.441  1.00  7.000          H  
ATOM    191 2HG1 VAL A  12      18.744  18.332   5.742  1.00  7.000          H  
ATOM    192 3HG1 VAL A  12      18.424  19.356   4.335  1.00  7.000          H  
ATOM    193 1HG2 VAL A  12      18.724  17.133   2.231  1.00  7.000          H  
ATOM    194 2HG2 VAL A  12      19.463  18.747   2.116  1.00  7.000          H  
ATOM    195 3HG2 VAL A  12      20.474  17.302   1.995  1.00  7.000          H  
ATOM    196  N   VAL A  13      21.683  17.575   6.388  1.00  3.890          N  
ATOM    197  CA  VAL A  13      21.887  17.385   7.815  1.00  3.890          C  
ATOM    198  C   VAL A  13      23.102  18.145   8.348  1.00  3.890          C  
ATOM    199  O   VAL A  13      24.162  18.159   7.732  1.00  3.890          O  
ATOM    200  CB  VAL A  13      22.023  15.884   8.093  1.00  5.830          C  
ATOM    201  CG1 VAL A  13      22.365  15.606   9.557  1.00  5.830          C  
ATOM    202  CG2 VAL A  13      20.727  15.226   7.694  1.00  5.830          C  
ATOM    203  H   VAL A  13      21.872  16.781   5.776  1.00  4.670          H  
ATOM    204  HA  VAL A  13      21.003  17.747   8.332  1.00  4.670          H  
ATOM    205  HB  VAL A  13      22.831  15.484   7.485  1.00  7.000          H  
ATOM    206 1HG1 VAL A  13      22.469  14.538   9.698  1.00  7.000          H  
ATOM    207 2HG1 VAL A  13      23.301  16.066   9.816  1.00  7.000          H  
ATOM    208 3HG1 VAL A  13      21.578  15.991  10.207  1.00  7.000          H  
ATOM    209 1HG2 VAL A  13      20.810  14.162   7.841  1.00  7.000          H  
ATOM    210 2HG2 VAL A  13      19.906  15.616   8.291  1.00  7.000          H  
ATOM    211 3HG2 VAL A  13      20.538  15.420   6.653  1.00  7.000          H  
ATOM    212  N   TYR A  14      22.931  18.785   9.498  1.00  3.890          N  
ATOM    213  CA  TYR A  14      23.993  19.545  10.132  1.00  3.890          C  
ATOM    214  C   TYR A  14      25.178  18.637  10.501  1.00  3.890          C  
ATOM    215  O   TYR A  14      24.975  17.457  10.778  1.00  3.890          O  
ATOM    216  CB  TYR A  14      23.444  20.246  11.366  1.00  5.830          C  
ATOM    217  CG  TYR A  14      22.534  21.368  11.026  1.00  5.830          C  
ATOM    218  CD1 TYR A  14      21.178  21.257  11.267  1.00  5.830          C  
ATOM    219  CD2 TYR A  14      23.046  22.518  10.448  1.00  5.830          C  
ATOM    220  CE1 TYR A  14      20.344  22.299  10.938  1.00  5.830          C  
ATOM    221  CE2 TYR A  14      22.205  23.551  10.119  1.00  5.830          C  
ATOM    222  CZ  TYR A  14      20.859  23.443  10.365  1.00  5.830          C  
ATOM    223  OH  TYR A  14      20.020  24.470  10.035  1.00  5.830          O  
ATOM    224  H   TYR A  14      22.027  18.739   9.945  1.00  4.670          H  
ATOM    225  HA  TYR A  14      24.310  20.290   9.412  1.00  4.670          H  
ATOM    226 1HB  TYR A  14      22.880  19.532  11.962  1.00  7.000          H  
ATOM    227 2HB  TYR A  14      24.253  20.621  11.981  1.00  7.000          H  
ATOM    228  HD1 TYR A  14      20.767  20.351  11.719  1.00  7.000          H  
ATOM    229  HD2 TYR A  14      24.110  22.608  10.253  1.00  7.000          H  
ATOM    230  HE1 TYR A  14      19.286  22.220  11.122  1.00  7.000          H  
ATOM    231  HE2 TYR A  14      22.606  24.456   9.664  1.00  7.000          H  
ATOM    232  HH  TYR A  14      20.523  25.162   9.600  1.00  7.000          H  
ATOM    233  N   PRO A  15      26.423  19.141  10.436  1.00  3.890          N  
ATOM    234  CA  PRO A  15      27.654  18.440  10.749  1.00  3.890          C  
ATOM    235  C   PRO A  15      27.835  18.178  12.231  1.00  3.890          C  
ATOM    236  O   PRO A  15      27.268  18.876  13.067  1.00  3.890          O  
ATOM    237  CB  PRO A  15      28.730  19.407  10.238  1.00  5.830          C  
ATOM    238  CG  PRO A  15      28.096  20.771  10.340  1.00  5.830          C  
ATOM    239  CD  PRO A  15      26.637  20.548  10.016  1.00  5.830          C  
ATOM    240  HA  PRO A  15      27.677  17.495  10.187  1.00  4.670          H  
ATOM    241 1HB  PRO A  15      29.639  19.316  10.857  1.00  7.000          H  
ATOM    242 2HB  PRO A  15      29.015  19.142   9.210  1.00  7.000          H  
ATOM    243 1HG  PRO A  15      28.240  21.171  11.359  1.00  7.000          H  
ATOM    244 2HG  PRO A  15      28.587  21.474   9.649  1.00  7.000          H  
ATOM    245 1HD  PRO A  15      26.046  21.244  10.613  1.00  7.000          H  
ATOM    246 2HD  PRO A  15      26.472  20.663   8.931  1.00  7.000          H  
ATOM    247  N   GLU A  16      28.675  17.191  12.529  1.00  3.890          N  
ATOM    248  CA  GLU A  16      29.099  16.835  13.883  1.00  3.890          C  
ATOM    249  C   GLU A  16      27.980  16.682  14.911  1.00  3.890          C  
ATOM    250  O   GLU A  16      28.018  17.287  15.984  1.00  3.890          O  
ATOM    251  CB  GLU A  16      30.131  17.851  14.389  1.00  5.830          C  
ATOM    252  CG  GLU A  16      31.411  17.905  13.558  1.00  5.830          C  
ATOM    253  CD  GLU A  16      32.503  18.784  14.152  1.00  5.830          C  
ATOM    254  OE1 GLU A  16      32.242  19.519  15.083  1.00  5.830          O  
ATOM    255  OE2 GLU A  16      33.605  18.712  13.662  1.00  5.830          O  
ATOM    256  H   GLU A  16      29.063  16.658  11.763  1.00  4.670          H  
ATOM    257  HA  GLU A  16      29.602  15.869  13.821  1.00  4.670          H  
ATOM    258 1HB  GLU A  16      29.696  18.846  14.366  1.00  7.000          H  
ATOM    259 2HB  GLU A  16      30.400  17.628  15.421  1.00  7.000          H  
ATOM    260 1HG  GLU A  16      31.798  16.894  13.447  1.00  7.000          H  
ATOM    261 2HG  GLU A  16      31.163  18.277  12.568  1.00  7.000          H  
ATOM    262  N   ILE A  17      27.023  15.819  14.599  1.00  3.890          N  
ATOM    263  CA  ILE A  17      25.913  15.502  15.486  1.00  3.890          C  
ATOM    264  C   ILE A  17      26.273  14.261  16.289  1.00  3.890          C  
ATOM    265  O   ILE A  17      26.697  13.254  15.726  1.00  3.890          O  
ATOM    266  CB  ILE A  17      24.606  15.259  14.685  1.00  5.830          C  
ATOM    267  CG1 ILE A  17      24.252  16.506  13.802  1.00  5.830          C  
ATOM    268  CG2 ILE A  17      23.433  14.890  15.618  1.00  5.830          C  
ATOM    269  CD1 ILE A  17      24.013  17.815  14.544  1.00  5.830          C  
ATOM    270  H   ILE A  17      27.070  15.378  13.692  1.00  4.670          H  
ATOM    271  HA  ILE A  17      25.765  16.320  16.187  1.00  4.670          H  
ATOM    272  HB  ILE A  17      24.770  14.428  13.999  1.00  7.000          H  
ATOM    273 1HG1 ILE A  17      25.073  16.672  13.113  1.00  7.000          H  
ATOM    274 2HG1 ILE A  17      23.354  16.281  13.223  1.00  7.000          H  
ATOM    275 1HG2 ILE A  17      22.552  14.698  15.014  1.00  7.000          H  
ATOM    276 2HG2 ILE A  17      23.672  14.000  16.179  1.00  7.000          H  
ATOM    277 3HG2 ILE A  17      23.229  15.701  16.314  1.00  7.000          H  
ATOM    278 1HD1 ILE A  17      23.795  18.591  13.829  1.00  7.000          H  
ATOM    279 2HD1 ILE A  17      23.178  17.718  15.225  1.00  7.000          H  
ATOM    280 3HD1 ILE A  17      24.889  18.080  15.082  1.00  7.000          H  
ATOM    281  N   ASN A  18      26.115  14.336  17.607  1.00  3.890          N  
ATOM    282  CA  ASN A  18      26.431  13.208  18.475  1.00  3.890          C  
ATOM    283  C   ASN A  18      25.638  12.006  18.018  1.00  3.890          C  
ATOM    284  O   ASN A  18      24.460  12.130  17.683  1.00  3.890          O  
ATOM    285  CB  ASN A  18      26.122  13.502  19.933  1.00  5.830          C  
ATOM    286  CG  ASN A  18      26.673  12.426  20.885  1.00  5.830          C  
ATOM    287  OD1 ASN A  18      26.184  11.276  20.998  1.00  5.830          O  
ATOM    288  ND2 ASN A  18      27.708  12.801  21.593  1.00  5.830          N  
ATOM    289  H   ASN A  18      25.773  15.198  18.004  1.00  4.670          H  
ATOM    290  HA  ASN A  18      27.491  12.967  18.373  1.00  4.670          H  
ATOM    291 1HB  ASN A  18      26.550  14.467  20.211  1.00  7.000          H  
ATOM    292 2HB  ASN A  18      25.048  13.570  20.071  1.00  7.000          H  
ATOM    293 1HD2 ASN A  18      28.126  12.169  22.250  1.00  7.000          H  
ATOM    294 2HD2 ASN A  18      28.082  13.729  21.491  1.00  7.000          H  
ATOM    295  N   VAL A  19      26.262  10.840  18.028  1.00  3.890          N  
ATOM    296  CA  VAL A  19      25.579   9.639  17.589  1.00  3.890          C  
ATOM    297  C   VAL A  19      24.284   9.329  18.354  1.00  3.890          C  
ATOM    298  O   VAL A  19      23.362   8.761  17.765  1.00  3.890          O  
ATOM    299  CB  VAL A  19      26.550   8.439  17.665  1.00  5.830          C  
ATOM    300  CG1 VAL A  19      26.888   8.073  19.135  1.00  5.830          C  
ATOM    301  CG2 VAL A  19      25.935   7.243  16.935  1.00  5.830          C  
ATOM    302  H   VAL A  19      27.231  10.803  18.311  1.00  4.670          H  
ATOM    303  HA  VAL A  19      25.323   9.782  16.539  1.00  4.670          H  
ATOM    304  HB  VAL A  19      27.482   8.723  17.178  1.00  7.000          H  
ATOM    305 1HG1 VAL A  19      27.596   7.245  19.140  1.00  7.000          H  
ATOM    306 2HG1 VAL A  19      27.334   8.929  19.639  1.00  7.000          H  
ATOM    307 3HG1 VAL A  19      25.999   7.765  19.669  1.00  7.000          H  
ATOM    308 1HG2 VAL A  19      26.634   6.410  16.958  1.00  7.000          H  
ATOM    309 2HG2 VAL A  19      25.007   6.940  17.413  1.00  7.000          H  
ATOM    310 3HG2 VAL A  19      25.732   7.517  15.899  1.00  7.000          H  
ATOM    311  N   LYS A  20      24.192   9.659  19.651  1.00  3.890          N  
ATOM    312  CA  LYS A  20      22.955   9.346  20.364  1.00  3.890          C  
ATOM    313  C   LYS A  20      21.843  10.269  19.897  1.00  3.890          C  
ATOM    314  O   LYS A  20      20.705   9.836  19.672  1.00  3.890          O  
ATOM    315  CB  LYS A  20      23.138   9.436  21.872  1.00  5.830          C  
ATOM    316  CG  LYS A  20      24.008   8.335  22.439  1.00  5.830          C  
ATOM    317  CD  LYS A  20      24.106   8.427  23.949  1.00  5.830          C  
ATOM    318  CE  LYS A  20      25.019   7.354  24.512  1.00  5.830          C  
ATOM    319  NZ  LYS A  20      25.067   7.399  25.990  1.00  5.830          N  
ATOM    320  H   LYS A  20      24.962  10.133  20.128  1.00  4.670          H  
ATOM    321  HA  LYS A  20      22.665   8.325  20.119  1.00  4.670          H  
ATOM    322 1HB  LYS A  20      23.599  10.392  22.124  1.00  7.000          H  
ATOM    323 2HB  LYS A  20      22.166   9.398  22.362  1.00  7.000          H  
ATOM    324 1HG  LYS A  20      23.590   7.367  22.162  1.00  7.000          H  
ATOM    325 2HG  LYS A  20      25.007   8.414  22.009  1.00  7.000          H  
ATOM    326 1HD  LYS A  20      24.503   9.406  24.235  1.00  7.000          H  
ATOM    327 2HD  LYS A  20      23.116   8.315  24.389  1.00  7.000          H  
ATOM    328 1HE  LYS A  20      24.669   6.373  24.197  1.00  7.000          H  
ATOM    329 2HE  LYS A  20      26.025   7.513  24.125  1.00  7.000          H  
ATOM    330 1HZ  LYS A  20      25.689   6.688  26.335  1.00  7.000          H  
ATOM    331 2HZ  LYS A  20      25.396   8.315  26.319  1.00  7.000          H  
ATOM    332 3HZ  LYS A  20      24.148   7.245  26.363  1.00  7.000          H  
ATOM    333  N   THR A  21      22.199  11.536  19.724  1.00  3.890          N  
ATOM    334  CA  THR A  21      21.305  12.571  19.251  1.00  3.890          C  
ATOM    335  C   THR A  21      20.803  12.220  17.865  1.00  3.890          C  
ATOM    336  O   THR A  21      19.609  12.356  17.562  1.00  3.890          O  
ATOM    337  CB  THR A  21      22.037  13.924  19.209  1.00  5.830          C  
ATOM    338  OG1 THR A  21      22.429  14.311  20.539  1.00  5.830          O  
ATOM    339  CG2 THR A  21      21.173  14.952  18.607  1.00  5.830          C  
ATOM    340  H   THR A  21      23.144  11.801  19.967  1.00  4.670          H  
ATOM    341  HA  THR A  21      20.451  12.639  19.927  1.00  4.670          H  
ATOM    342  HB  THR A  21      22.926  13.828  18.603  1.00  7.000          H  
ATOM    343  HG1 THR A  21      23.053  15.040  20.491  1.00  7.000          H  
ATOM    344 1HG2 THR A  21      21.723  15.885  18.571  1.00  7.000          H  
ATOM    345 2HG2 THR A  21      20.903  14.667  17.605  1.00  7.000          H  
ATOM    346 3HG2 THR A  21      20.271  15.067  19.203  1.00  7.000          H  
ATOM    347  N   LEU A  22      21.729  11.778  17.015  1.00  3.890          N  
ATOM    348  CA  LEU A  22      21.393  11.408  15.666  1.00  3.890          C  
ATOM    349  C   LEU A  22      20.462  10.214  15.702  1.00  3.890          C  
ATOM    350  O   LEU A  22      19.427  10.226  15.050  1.00  3.890          O  
ATOM    351  CB  LEU A  22      22.658  11.093  14.868  1.00  5.830          C  
ATOM    352  CG  LEU A  22      22.478  10.685  13.392  1.00  5.830          C  
ATOM    353  CD1 LEU A  22      21.784  11.819  12.594  1.00  5.830          C  
ATOM    354  CD2 LEU A  22      23.852  10.378  12.819  1.00  5.830          C  
ATOM    355  H   LEU A  22      22.701  11.723  17.324  1.00  4.670          H  
ATOM    356  HA  LEU A  22      20.880  12.248  15.210  1.00  4.670          H  
ATOM    357 1HB  LEU A  22      23.315  11.957  14.903  1.00  7.000          H  
ATOM    358 2HB  LEU A  22      23.168  10.273  15.371  1.00  7.000          H  
ATOM    359  HG  LEU A  22      21.858   9.794  13.327  1.00  7.000          H  
ATOM    360 1HD1 LEU A  22      21.678  11.506  11.556  1.00  7.000          H  
ATOM    361 2HD1 LEU A  22      20.794  12.022  12.997  1.00  7.000          H  
ATOM    362 3HD1 LEU A  22      22.387  12.726  12.641  1.00  7.000          H  
ATOM    363 1HD2 LEU A  22      23.755  10.073  11.775  1.00  7.000          H  
ATOM    364 2HD2 LEU A  22      24.482  11.268  12.881  1.00  7.000          H  
ATOM    365 3HD2 LEU A  22      24.311   9.571  13.392  1.00  7.000          H  
ATOM    366  N   SER A  23      20.749   9.201  16.520  1.00  3.890          N  
ATOM    367  CA  SER A  23      19.875   8.037  16.559  1.00  3.890          C  
ATOM    368  C   SER A  23      18.432   8.462  16.825  1.00  3.890          C  
ATOM    369  O   SER A  23      17.509   7.992  16.144  1.00  3.890          O  
ATOM    370  CB  SER A  23      20.352   7.066  17.620  1.00  5.830          C  
ATOM    371  OG  SER A  23      19.531   5.931  17.688  1.00  5.830          O  
ATOM    372  H   SER A  23      21.613   9.188  17.069  1.00  4.670          H  
ATOM    373  HA  SER A  23      19.917   7.544  15.588  1.00  4.670          H  
ATOM    374 1HB  SER A  23      21.377   6.768  17.400  1.00  7.000          H  
ATOM    375 2HB  SER A  23      20.364   7.563  18.585  1.00  7.000          H  
ATOM    376  HG  SER A  23      19.950   5.355  18.329  1.00  7.000          H  
ATOM    377  N   GLN A  24      18.224   9.373  17.787  1.00  3.890          N  
ATOM    378  CA  GLN A  24      16.866   9.832  18.057  1.00  3.890          C  
ATOM    379  C   GLN A  24      16.267  10.566  16.848  1.00  3.890          C  
ATOM    380  O   GLN A  24      15.116  10.313  16.478  1.00  3.890          O  
ATOM    381  CB  GLN A  24      16.858  10.783  19.253  1.00  5.830          C  
ATOM    382  CG  GLN A  24      17.163  10.137  20.586  1.00  5.830          C  
ATOM    383  CD  GLN A  24      17.228  11.162  21.702  1.00  5.830          C  
ATOM    384  OE1 GLN A  24      17.377  12.357  21.434  1.00  5.830          O  
ATOM    385  NE2 GLN A  24      17.117  10.706  22.944  1.00  5.830          N  
ATOM    386  H   GLN A  24      19.022   9.697  18.346  1.00  4.670          H  
ATOM    387  HA  GLN A  24      16.245   8.967  18.276  1.00  4.670          H  
ATOM    388 1HB  GLN A  24      17.603  11.564  19.087  1.00  7.000          H  
ATOM    389 2HB  GLN A  24      15.887  11.269  19.324  1.00  7.000          H  
ATOM    390 1HG  GLN A  24      16.383   9.416  20.820  1.00  7.000          H  
ATOM    391 2HG  GLN A  24      18.132   9.637  20.522  1.00  7.000          H  
ATOM    392 1HE2 GLN A  24      17.156  11.343  23.722  1.00  7.000          H  
ATOM    393 2HE2 GLN A  24      17.000   9.728  23.111  1.00  7.000          H  
ATOM    394  N   ALA A  25      17.054  11.444  16.211  1.00  3.890          N  
ATOM    395  CA  ALA A  25      16.594  12.205  15.048  1.00  3.890          C  
ATOM    396  C   ALA A  25      16.208  11.280  13.879  1.00  3.890          C  
ATOM    397  O   ALA A  25      15.210  11.517  13.179  1.00  3.890          O  
ATOM    398  CB  ALA A  25      17.679  13.188  14.646  1.00  5.830          C  
ATOM    399  H   ALA A  25      17.991  11.631  16.591  1.00  4.670          H  
ATOM    400  HA  ALA A  25      15.709  12.761  15.347  1.00  4.670          H  
ATOM    401 1HB  ALA A  25      17.350  13.803  13.837  1.00  7.000          H  
ATOM    402 2HB  ALA A  25      17.906  13.817  15.504  1.00  7.000          H  
ATOM    403 3HB  ALA A  25      18.570  12.640  14.352  1.00  7.000          H  
ATOM    404  N   VAL A  26      16.980  10.204  13.709  1.00  3.890          N  
ATOM    405  CA  VAL A  26      16.754   9.208  12.672  1.00  3.890          C  
ATOM    406  C   VAL A  26      15.446   8.486  12.922  1.00  3.890          C  
ATOM    407  O   VAL A  26      14.634   8.325  12.001  1.00  3.890          O  
ATOM    408  CB  VAL A  26      17.931   8.202  12.604  1.00  5.830          C  
ATOM    409  CG1 VAL A  26      17.599   7.037  11.665  1.00  5.830          C  
ATOM    410  CG2 VAL A  26      19.208   8.926  12.097  1.00  5.830          C  
ATOM    411  H   VAL A  26      17.793  10.120  14.320  1.00  4.670          H  
ATOM    412  HA  VAL A  26      16.680   9.703  11.722  1.00  4.670          H  
ATOM    413  HB  VAL A  26      18.109   7.802  13.603  1.00  7.000          H  
ATOM    414 1HG1 VAL A  26      18.440   6.346  11.645  1.00  7.000          H  
ATOM    415 2HG1 VAL A  26      16.714   6.504  12.015  1.00  7.000          H  
ATOM    416 3HG1 VAL A  26      17.417   7.413  10.665  1.00  7.000          H  
ATOM    417 1HG2 VAL A  26      20.039   8.225  12.072  1.00  7.000          H  
ATOM    418 2HG2 VAL A  26      19.047   9.307  11.122  1.00  7.000          H  
ATOM    419 3HG2 VAL A  26      19.449   9.744  12.746  1.00  7.000          H  
ATOM    420  N   LYS A  27      15.235   8.048  14.163  1.00  3.890          N  
ATOM    421  CA  LYS A  27      14.001   7.369  14.512  1.00  3.890          C  
ATOM    422  C   LYS A  27      12.799   8.272  14.296  1.00  3.890          C  
ATOM    423  O   LYS A  27      11.767   7.811  13.801  1.00  3.890          O  
ATOM    424  CB  LYS A  27      14.035   6.885  15.958  1.00  5.830          C  
ATOM    425  CG  LYS A  27      14.975   5.714  16.199  1.00  5.830          C  
ATOM    426  CD  LYS A  27      14.997   5.314  17.667  1.00  5.830          C  
ATOM    427  CE  LYS A  27      15.962   4.157  17.913  1.00  5.830          C  
ATOM    428  NZ  LYS A  27      16.015   3.768  19.354  1.00  5.830          N  
ATOM    429  H   LYS A  27      15.973   8.176  14.864  1.00  4.670          H  
ATOM    430  HA  LYS A  27      13.890   6.504  13.861  1.00  4.670          H  
ATOM    431 1HB  LYS A  27      14.358   7.708  16.600  1.00  7.000          H  
ATOM    432 2HB  LYS A  27      13.033   6.597  16.272  1.00  7.000          H  
ATOM    433 1HG  LYS A  27      14.646   4.865  15.601  1.00  7.000          H  
ATOM    434 2HG  LYS A  27      15.980   5.984  15.883  1.00  7.000          H  
ATOM    435 1HD  LYS A  27      15.317   6.171  18.264  1.00  7.000          H  
ATOM    436 2HD  LYS A  27      13.996   5.023  17.983  1.00  7.000          H  
ATOM    437 1HE  LYS A  27      15.644   3.298  17.326  1.00  7.000          H  
ATOM    438 2HE  LYS A  27      16.962   4.456  17.591  1.00  7.000          H  
ATOM    439 1HZ  LYS A  27      16.665   3.004  19.473  1.00  7.000          H  
ATOM    440 2HZ  LYS A  27      16.323   4.558  19.904  1.00  7.000          H  
ATOM    441 3HZ  LYS A  27      15.098   3.480  19.664  1.00  7.000          H  
ATOM    442  N   ASN A  28      12.932   9.564  14.628  1.00  3.890          N  
ATOM    443  CA  ASN A  28      11.823  10.486  14.471  1.00  3.890          C  
ATOM    444  C   ASN A  28      11.394  10.604  13.009  1.00  3.890          C  
ATOM    445  O   ASN A  28      10.198  10.509  12.716  1.00  3.890          O  
ATOM    446  CB  ASN A  28      12.199  11.839  15.037  1.00  5.830          C  
ATOM    447  CG  ASN A  28      12.249  11.859  16.541  1.00  5.830          C  
ATOM    448  OD1 ASN A  28      11.639  11.028  17.225  1.00  5.830          O  
ATOM    449  ND2 ASN A  28      12.974  12.806  17.080  1.00  5.830          N  
ATOM    450  H   ASN A  28      13.804   9.879  15.068  1.00  4.670          H  
ATOM    451  HA  ASN A  28      10.972  10.096  15.028  1.00  4.670          H  
ATOM    452 1HB  ASN A  28      13.181  12.103  14.670  1.00  7.000          H  
ATOM    453 2HB  ASN A  28      11.500  12.598  14.686  1.00  7.000          H  
ATOM    454 1HD2 ASN A  28      13.049  12.869  18.075  1.00  7.000          H  
ATOM    455 2HD2 ASN A  28      13.452  13.464  16.502  1.00  7.000          H  
ATOM    456  N   ILE A  29      12.350  10.740  12.079  1.00  3.890          N  
ATOM    457  CA  ILE A  29      11.973  10.813  10.665  1.00  3.890          C  
ATOM    458  C   ILE A  29      11.393   9.505  10.140  1.00  3.890          C  
ATOM    459  O   ILE A  29      10.463   9.525   9.319  1.00  3.890          O  
ATOM    460  CB  ILE A  29      13.056  11.409   9.748  1.00  5.830          C  
ATOM    461  CG1 ILE A  29      13.140  12.921  10.130  1.00  5.830          C  
ATOM    462  CG2 ILE A  29      12.734  11.163   8.232  1.00  5.830          C  
ATOM    463  CD1 ILE A  29      14.247  13.727   9.515  1.00  5.830          C  
ATOM    464  H   ILE A  29      13.329  10.830  12.383  1.00  4.670          H  
ATOM    465  HA  ILE A  29      11.176  11.542  10.604  1.00  4.670          H  
ATOM    466  HB  ILE A  29      14.017  10.957   9.990  1.00  7.000          H  
ATOM    467 1HG1 ILE A  29      12.192  13.387   9.900  1.00  7.000          H  
ATOM    468 2HG1 ILE A  29      13.275  12.959  11.196  1.00  7.000          H  
ATOM    469 1HG2 ILE A  29      13.504  11.599   7.602  1.00  7.000          H  
ATOM    470 2HG2 ILE A  29      12.694  10.088   8.023  1.00  7.000          H  
ATOM    471 3HG2 ILE A  29      11.772  11.604   7.989  1.00  7.000          H  
ATOM    472 1HD1 ILE A  29      14.219  14.745   9.887  1.00  7.000          H  
ATOM    473 2HD1 ILE A  29      15.152  13.315   9.756  1.00  7.000          H  
ATOM    474 3HD1 ILE A  29      14.140  13.746   8.451  1.00  7.000          H  
ATOM    475  N   TRP A  30      11.977   8.375  10.518  1.00  3.890          N  
ATOM    476  CA  TRP A  30      11.457   7.093  10.075  1.00  3.890          C  
ATOM    477  C   TRP A  30       9.969   6.975  10.503  1.00  3.890          C  
ATOM    478  O   TRP A  30       9.093   6.608   9.703  1.00  3.890          O  
ATOM    479  CB  TRP A  30      12.325   5.989  10.677  1.00  5.830          C  
ATOM    480  CG  TRP A  30      12.076   4.637  10.166  1.00  5.830          C  
ATOM    481  CD1 TRP A  30      11.473   3.597  10.796  1.00  5.830          C  
ATOM    482  CD2 TRP A  30      12.453   4.160   8.860  1.00  5.830          C  
ATOM    483  NE1 TRP A  30      11.460   2.498   9.974  1.00  5.830          N  
ATOM    484  CE2 TRP A  30      12.058   2.830   8.783  1.00  5.830          C  
ATOM    485  CE3 TRP A  30      13.084   4.756   7.763  1.00  5.830          C  
ATOM    486  CZ2 TRP A  30      12.276   2.071   7.648  1.00  5.830          C  
ATOM    487  CZ3 TRP A  30      13.291   4.005   6.625  1.00  5.830          C  
ATOM    488  CH2 TRP A  30      12.904   2.698   6.567  1.00  5.830          C  
ATOM    489  H   TRP A  30      12.792   8.400  11.143  1.00  4.670          H  
ATOM    490  HA  TRP A  30      11.518   7.048   8.986  1.00  4.670          H  
ATOM    491 1HB  TRP A  30      13.375   6.230  10.509  1.00  7.000          H  
ATOM    492 2HB  TRP A  30      12.177   5.974  11.758  1.00  7.000          H  
ATOM    493  HD1 TRP A  30      11.068   3.631  11.806  1.00  7.000          H  
ATOM    494  HE1 TRP A  30      11.072   1.595  10.207  1.00  7.000          H  
ATOM    495  HE3 TRP A  30      13.385   5.794   7.807  1.00  7.000          H  
ATOM    496  HZ2 TRP A  30      11.968   1.028   7.580  1.00  7.000          H  
ATOM    497  HZ3 TRP A  30      13.761   4.477   5.772  1.00  7.000          H  
ATOM    498  HH2 TRP A  30      13.084   2.137   5.652  1.00  7.000          H  
ATOM    499  N   ARG A  31       9.683   7.298  11.776  1.00  3.890          N  
ATOM    500  CA  ARG A  31       8.320   7.249  12.314  1.00  3.890          C  
ATOM    501  C   ARG A  31       7.383   8.215  11.587  1.00  3.890          C  
ATOM    502  O   ARG A  31       6.238   7.875  11.282  1.00  3.890          O  
ATOM    503  CB  ARG A  31       8.351   7.589  13.794  1.00  5.830          C  
ATOM    504  CG  ARG A  31       8.967   6.515  14.680  1.00  5.830          C  
ATOM    505  CD  ARG A  31       9.155   7.001  16.062  1.00  5.830          C  
ATOM    506  NE  ARG A  31       9.753   5.987  16.922  1.00  5.830          N  
ATOM    507  CZ  ARG A  31      10.269   6.219  18.149  1.00  5.830          C  
ATOM    508  NH1 ARG A  31      10.265   7.438  18.652  1.00  5.830          N  
ATOM    509  NH2 ARG A  31      10.777   5.217  18.848  1.00  5.830          N  
ATOM    510  H   ARG A  31      10.442   7.578  12.406  1.00  4.670          H  
ATOM    511  HA  ARG A  31       7.940   6.237  12.194  1.00  4.670          H  
ATOM    512 1HB  ARG A  31       8.932   8.499  13.937  1.00  7.000          H  
ATOM    513 2HB  ARG A  31       7.339   7.786  14.147  1.00  7.000          H  
ATOM    514 1HG  ARG A  31       8.300   5.655  14.713  1.00  7.000          H  
ATOM    515 2HG  ARG A  31       9.929   6.206  14.282  1.00  7.000          H  
ATOM    516 1HD  ARG A  31       9.821   7.866  16.032  1.00  7.000          H  
ATOM    517 2HD  ARG A  31       8.192   7.291  16.482  1.00  7.000          H  
ATOM    518  HE  ARG A  31       9.773   5.035  16.577  1.00  7.000          H  
ATOM    519 1HH1 ARG A  31       9.879   8.202  18.117  1.00  7.000          H  
ATOM    520 2HH1 ARG A  31      10.651   7.613  19.568  1.00  7.000          H  
ATOM    521 1HH2 ARG A  31      10.777   4.282  18.463  1.00  7.000          H  
ATOM    522 2HH2 ARG A  31      11.161   5.383  19.766  1.00  7.000          H  
ATOM    523  N   LEU A  32       7.894   9.406  11.271  1.00  3.890          N  
ATOM    524  CA  LEU A  32       7.152  10.440  10.573  1.00  3.890          C  
ATOM    525  C   LEU A  32       6.682   9.972   9.202  1.00  3.890          C  
ATOM    526  O   LEU A  32       5.507  10.153   8.841  1.00  3.890          O  
ATOM    527  CB  LEU A  32       8.097  11.635  10.424  1.00  5.830          C  
ATOM    528  CG  LEU A  32       7.690  12.812   9.622  1.00  5.830          C  
ATOM    529  CD1 LEU A  32       6.454  13.504  10.234  1.00  5.830          C  
ATOM    530  CD2 LEU A  32       8.929  13.696   9.487  1.00  5.830          C  
ATOM    531  H   LEU A  32       8.834   9.637  11.600  1.00  4.670          H  
ATOM    532  HA  LEU A  32       6.290  10.709  11.177  1.00  4.670          H  
ATOM    533 1HB  LEU A  32       8.354  11.984  11.423  1.00  7.000          H  
ATOM    534 2HB  LEU A  32       8.985  11.274   9.971  1.00  7.000          H  
ATOM    535  HG  LEU A  32       7.437  12.506   8.672  1.00  7.000          H  
ATOM    536 1HD1 LEU A  32       6.171  14.358   9.624  1.00  7.000          H  
ATOM    537 2HD1 LEU A  32       5.615  12.803  10.267  1.00  7.000          H  
ATOM    538 3HD1 LEU A  32       6.676  13.831  11.235  1.00  7.000          H  
ATOM    539 1HD2 LEU A  32       8.704  14.544   8.861  1.00  7.000          H  
ATOM    540 2HD2 LEU A  32       9.259  14.030  10.462  1.00  7.000          H  
ATOM    541 3HD2 LEU A  32       9.725  13.118   9.025  1.00  7.000          H  
ATOM    542  N   SER A  33       7.591   9.413   8.400  1.00  3.890          N  
ATOM    543  CA  SER A  33       7.172   8.988   7.074  1.00  3.890          C  
ATOM    544  C   SER A  33       6.234   7.789   7.105  1.00  3.890          C  
ATOM    545  O   SER A  33       5.422   7.633   6.197  1.00  3.890          O  
ATOM    546  CB  SER A  33       8.356   8.761   6.204  1.00  5.830          C  
ATOM    547  OG  SER A  33       9.095   7.679   6.626  1.00  5.830          O  
ATOM    548  H   SER A  33       8.561   9.314   8.718  1.00  4.670          H  
ATOM    549  HA  SER A  33       6.619   9.798   6.619  1.00  4.670          H  
ATOM    550 1HB  SER A  33       8.022   8.602   5.180  1.00  7.000          H  
ATOM    551 2HB  SER A  33       8.964   9.657   6.225  1.00  7.000          H  
ATOM    552  HG  SER A  33       9.659   8.005   7.355  1.00  7.000          H  
ATOM    553  N   HIS A  34       6.268   7.006   8.190  1.00  3.890          N  
ATOM    554  CA  HIS A  34       5.321   5.913   8.402  1.00  3.890          C  
ATOM    555  C   HIS A  34       3.918   6.500   8.605  1.00  3.890          C  
ATOM    556  O   HIS A  34       2.935   6.024   8.019  1.00  3.890          O  
ATOM    557  CB  HIS A  34       5.732   5.045   9.598  1.00  5.830          C  
ATOM    558  CG  HIS A  34       4.871   3.852   9.804  1.00  5.830          C  
ATOM    559  ND1 HIS A  34       4.929   2.740   8.989  1.00  5.830          N  
ATOM    560  CD2 HIS A  34       3.920   3.593  10.727  1.00  5.830          C  
ATOM    561  CE1 HIS A  34       4.052   1.848   9.405  1.00  5.830          C  
ATOM    562  NE2 HIS A  34       3.427   2.340  10.458  1.00  5.830          N  
ATOM    563  H   HIS A  34       7.034   7.125   8.860  1.00  4.670          H  
ATOM    564  HA  HIS A  34       5.271   5.288   7.521  1.00  4.670          H  
ATOM    565 1HB  HIS A  34       6.766   4.717   9.470  1.00  7.000          H  
ATOM    566 2HB  HIS A  34       5.693   5.633  10.502  1.00  7.000          H  
ATOM    567  HD2 HIS A  34       3.603   4.257  11.531  1.00  7.000          H  
ATOM    568  HE1 HIS A  34       3.874   0.872   8.954  1.00  7.000          H  
ATOM    569  HE2 HIS A  34       2.700   1.875  10.984  1.00  7.000          H  
ATOM    570  N   GLN A  35       3.836   7.550   9.445  1.00  3.890          N  
ATOM    571  CA  GLN A  35       2.586   8.265   9.740  1.00  3.890          C  
ATOM    572  C   GLN A  35       1.975   8.898   8.471  1.00  3.890          C  
ATOM    573  O   GLN A  35       0.752   8.930   8.324  1.00  3.890          O  
ATOM    574  CB  GLN A  35       2.844   9.341  10.800  1.00  5.830          C  
ATOM    575  CG  GLN A  35       3.152   8.784  12.188  1.00  5.830          C  
ATOM    576  CD  GLN A  35       3.624   9.857  13.154  1.00  5.830          C  
ATOM    577  OE1 GLN A  35       4.001  10.960  12.735  1.00  5.830          O  
ATOM    578  NE2 GLN A  35       3.614   9.540  14.443  1.00  5.830          N  
ATOM    579  H   GLN A  35       4.694   7.825   9.940  1.00  4.670          H  
ATOM    580  HA  GLN A  35       1.869   7.549  10.136  1.00  4.670          H  
ATOM    581 1HB  GLN A  35       3.677   9.963  10.494  1.00  7.000          H  
ATOM    582 2HB  GLN A  35       1.971   9.982  10.882  1.00  7.000          H  
ATOM    583 1HG  GLN A  35       2.244   8.342  12.591  1.00  7.000          H  
ATOM    584 2HG  GLN A  35       3.922   8.026  12.110  1.00  7.000          H  
ATOM    585 1HE2 GLN A  35       3.922  10.201  15.127  1.00  7.000          H  
ATOM    586 2HE2 GLN A  35       3.305   8.633  14.735  1.00  7.000          H  
ATOM    587  N   GLN A  36       2.838   9.367   7.554  1.00  3.890          N  
ATOM    588  CA  GLN A  36       2.444   9.948   6.253  1.00  3.890          C  
ATOM    589  C   GLN A  36       1.589  11.216   6.322  1.00  3.890          C  
ATOM    590  O   GLN A  36       0.557  11.323   5.658  1.00  3.890          O  
ATOM    591  CB  GLN A  36       1.715   8.886   5.411  1.00  5.830          C  
ATOM    592  CG  GLN A  36       2.581   7.701   5.110  1.00  5.830          C  
ATOM    593  CD  GLN A  36       1.899   6.551   4.445  1.00  5.830          C  
ATOM    594  OE1 GLN A  36       1.403   6.603   3.303  1.00  5.830          O  
ATOM    595  NE2 GLN A  36       1.868   5.450   5.197  1.00  5.830          N  
ATOM    596  H   GLN A  36       3.827   9.358   7.821  1.00  4.670          H  
ATOM    597  HA  GLN A  36       3.360  10.197   5.721  1.00  4.670          H  
ATOM    598 1HB  GLN A  36       0.817   8.540   5.912  1.00  7.000          H  
ATOM    599 2HB  GLN A  36       1.411   9.323   4.462  1.00  7.000          H  
ATOM    600 1HG  GLN A  36       3.403   8.022   4.475  1.00  7.000          H  
ATOM    601 2HG  GLN A  36       2.970   7.344   6.031  1.00  7.000          H  
ATOM    602 1HE2 GLN A  36       1.433   4.614   4.862  1.00  7.000          H  
ATOM    603 2HE2 GLN A  36       2.287   5.481   6.145  1.00  7.000          H  
ATOM    604  N   LYS A  37       2.045  12.178   7.107  1.00  3.890          N  
ATOM    605  CA  LYS A  37       1.396  13.473   7.272  1.00  3.890          C  
ATOM    606  C   LYS A  37       1.716  14.415   6.103  1.00  3.890          C  
ATOM    607  O   LYS A  37       2.756  14.295   5.464  1.00  3.890          O  
ATOM    608  CB  LYS A  37       1.853  14.097   8.589  1.00  5.830          C  
ATOM    609  CG  LYS A  37       1.399  13.325   9.820  1.00  5.830          C  
ATOM    610  CD  LYS A  37       1.892  13.976  11.104  1.00  5.830          C  
ATOM    611  CE  LYS A  37       1.395  13.220  12.328  1.00  5.830          C  
ATOM    612  NZ  LYS A  37       1.914  13.804  13.591  1.00  5.830          N  
ATOM    613  H   LYS A  37       2.897  11.984   7.616  1.00  4.670          H  
ATOM    614  HA  LYS A  37       0.316  13.319   7.300  1.00  4.670          H  
ATOM    615 1HB  LYS A  37       2.945  14.150   8.606  1.00  7.000          H  
ATOM    616 2HB  LYS A  37       1.471  15.113   8.665  1.00  7.000          H  
ATOM    617 1HG  LYS A  37       0.310  13.273   9.836  1.00  7.000          H  
ATOM    618 2HG  LYS A  37       1.788  12.307   9.768  1.00  7.000          H  
ATOM    619 1HD  LYS A  37       2.986  13.973  11.112  1.00  7.000          H  
ATOM    620 2HD  LYS A  37       1.545  15.006  11.156  1.00  7.000          H  
ATOM    621 1HE  LYS A  37       0.308  13.254  12.346  1.00  7.000          H  
ATOM    622 2HE  LYS A  37       1.712  12.183  12.261  1.00  7.000          H  
ATOM    623 1HZ  LYS A  37       1.561  13.275  14.375  1.00  7.000          H  
ATOM    624 2HZ  LYS A  37       2.926  13.760  13.586  1.00  7.000          H  
ATOM    625 3HZ  LYS A  37       1.617  14.764  13.672  1.00  7.000          H  
ATOM    626  N   SER A  38       0.855  15.403   5.853  1.00  3.890          N  
ATOM    627  CA  SER A  38       1.089  16.382   4.777  1.00  3.890          C  
ATOM    628  C   SER A  38       2.343  17.234   4.995  1.00  3.890          C  
ATOM    629  O   SER A  38       2.888  17.836   4.065  1.00  3.890          O  
ATOM    630  CB  SER A  38      -0.113  17.293   4.658  1.00  5.830          C  
ATOM    631  OG  SER A  38      -0.248  18.083   5.808  1.00  5.830          O  
ATOM    632  H   SER A  38       0.004  15.479   6.394  1.00  4.670          H  
ATOM    633  HA  SER A  38       1.207  15.832   3.843  1.00  4.670          H  
ATOM    634 1HB  SER A  38       0.005  17.933   3.785  1.00  7.000          H  
ATOM    635 2HB  SER A  38      -1.013  16.697   4.510  1.00  7.000          H  
ATOM    636  HG  SER A  38      -1.009  18.652   5.650  1.00  7.000          H  
ATOM    637  N   GLY A  39       2.798  17.263   6.233  1.00  3.890          N  
ATOM    638  CA  GLY A  39       3.950  18.005   6.685  1.00  3.890          C  
ATOM    639  C   GLY A  39       5.239  17.189   6.783  1.00  3.890          C  
ATOM    640  O   GLY A  39       6.157  17.626   7.472  1.00  3.890          O  
ATOM    641  H   GLY A  39       2.272  16.731   6.907  1.00  4.670          H  
ATOM    642 1HA  GLY A  39       4.111  18.844   6.013  1.00  4.670          H  
ATOM    643 2HA  GLY A  39       3.728  18.435   7.661  1.00  4.670          H  
ATOM    644  N   ILE A  40       5.385  16.050   6.079  1.00  3.890          N  
ATOM    645  CA  ILE A  40       6.628  15.281   6.290  1.00  3.890          C  
ATOM    646  C   ILE A  40       7.863  16.149   6.077  1.00  3.890          C  
ATOM    647  O   ILE A  40       8.765  16.147   6.906  1.00  3.890          O  
ATOM    648  CB  ILE A  40       6.806  14.100   5.272  1.00  5.830          C  
ATOM    649  CG1 ILE A  40       5.705  13.049   5.384  1.00  5.830          C  
ATOM    650  CG2 ILE A  40       8.213  13.428   5.439  1.00  5.830          C  
ATOM    651  CD1 ILE A  40       5.523  12.428   6.698  1.00  5.830          C  
ATOM    652  H   ILE A  40       4.608  15.675   5.524  1.00  4.670          H  
ATOM    653  HA  ILE A  40       6.652  14.914   7.312  1.00  4.670          H  
ATOM    654  HB  ILE A  40       6.736  14.499   4.263  1.00  7.000          H  
ATOM    655 1HG1 ILE A  40       4.812  13.490   5.077  1.00  7.000          H  
ATOM    656 2HG1 ILE A  40       5.936  12.249   4.682  1.00  7.000          H  
ATOM    657 1HG2 ILE A  40       8.324  12.638   4.702  1.00  7.000          H  
ATOM    658 2HG2 ILE A  40       8.989  14.157   5.277  1.00  7.000          H  
ATOM    659 3HG2 ILE A  40       8.330  13.009   6.432  1.00  7.000          H  
ATOM    660 1HD1 ILE A  40       4.747  11.703   6.643  1.00  7.000          H  
ATOM    661 2HD1 ILE A  40       6.413  11.948   6.963  1.00  7.000          H  
ATOM    662 3HD1 ILE A  40       5.255  13.169   7.438  1.00  7.000          H  
ATOM    663  N   GLU A  41       7.925  16.905   4.986  1.00  3.890          N  
ATOM    664  CA  GLU A  41       9.107  17.735   4.759  1.00  3.890          C  
ATOM    665  C   GLU A  41       9.301  18.786   5.849  1.00  3.890          C  
ATOM    666  O   GLU A  41      10.439  19.129   6.200  1.00  3.890          O  
ATOM    667  CB  GLU A  41       9.071  18.381   3.378  1.00  5.830          C  
ATOM    668  CG  GLU A  41      10.332  19.180   3.034  1.00  5.830          C  
ATOM    669  CD  GLU A  41      10.435  19.538   1.579  1.00  5.830          C  
ATOM    670  OE1 GLU A  41       9.577  19.139   0.829  1.00  5.830          O  
ATOM    671  OE2 GLU A  41      11.401  20.172   1.214  1.00  5.830          O  
ATOM    672  H   GLU A  41       7.159  16.895   4.326  1.00  4.670          H  
ATOM    673  HA  GLU A  41       9.979  17.080   4.778  1.00  4.670          H  
ATOM    674 1HB  GLU A  41       8.925  17.615   2.617  1.00  7.000          H  
ATOM    675 2HB  GLU A  41       8.229  19.059   3.334  1.00  7.000          H  
ATOM    676 1HG  GLU A  41      10.334  20.104   3.616  1.00  7.000          H  
ATOM    677 2HG  GLU A  41      11.208  18.600   3.327  1.00  7.000          H  
ATOM    678  N   ILE A  42       8.198  19.335   6.355  1.00  3.890          N  
ATOM    679  CA  ILE A  42       8.246  20.392   7.347  1.00  3.890          C  
ATOM    680  C   ILE A  42       8.824  19.845   8.649  1.00  3.890          C  
ATOM    681  O   ILE A  42       9.700  20.461   9.270  1.00  3.890          O  
ATOM    682  CB  ILE A  42       6.839  20.980   7.608  1.00  5.830          C  
ATOM    683  CG1 ILE A  42       6.323  21.641   6.325  1.00  5.830          C  
ATOM    684  CG2 ILE A  42       6.933  22.041   8.745  1.00  5.830          C  
ATOM    685  CD1 ILE A  42       4.863  22.047   6.307  1.00  5.830          C  
ATOM    686  H   ILE A  42       7.289  18.994   6.047  1.00  4.670          H  
ATOM    687  HA  ILE A  42       8.907  21.184   6.981  1.00  4.670          H  
ATOM    688  HB  ILE A  42       6.150  20.185   7.892  1.00  7.000          H  
ATOM    689 1HG1 ILE A  42       6.893  22.470   6.170  1.00  7.000          H  
ATOM    690 2HG1 ILE A  42       6.482  20.954   5.492  1.00  7.000          H  
ATOM    691 1HG2 ILE A  42       5.961  22.470   8.946  1.00  7.000          H  
ATOM    692 2HG2 ILE A  42       7.297  21.576   9.643  1.00  7.000          H  
ATOM    693 3HG2 ILE A  42       7.627  22.839   8.447  1.00  7.000          H  
ATOM    694 1HD1 ILE A  42       4.635  22.505   5.340  1.00  7.000          H  
ATOM    695 2HD1 ILE A  42       4.237  21.171   6.444  1.00  7.000          H  
ATOM    696 3HD1 ILE A  42       4.658  22.761   7.091  1.00  7.000          H  
ATOM    697  N   ILE A  43       8.296  18.696   9.074  1.00  3.890          N  
ATOM    698  CA  ILE A  43       8.729  18.066  10.303  1.00  3.890          C  
ATOM    699  C   ILE A  43      10.178  17.602  10.160  1.00  3.890          C  
ATOM    700  O   ILE A  43      10.945  17.704  11.122  1.00  3.890          O  
ATOM    701  CB  ILE A  43       7.823  16.900  10.740  1.00  5.830          C  
ATOM    702  CG1 ILE A  43       6.337  17.363  10.985  1.00  5.830          C  
ATOM    703  CG2 ILE A  43       8.412  16.266  12.039  1.00  5.830          C  
ATOM    704  CD1 ILE A  43       6.107  18.429  12.020  1.00  5.830          C  
ATOM    705  H   ILE A  43       7.565  18.261   8.505  1.00  4.670          H  
ATOM    706  HA  ILE A  43       8.717  18.812  11.092  1.00  4.670          H  
ATOM    707  HB  ILE A  43       7.779  16.187   9.952  1.00  7.000          H  
ATOM    708 1HG1 ILE A  43       5.942  17.730  10.041  1.00  7.000          H  
ATOM    709 2HG1 ILE A  43       5.761  16.487  11.279  1.00  7.000          H  
ATOM    710 1HG2 ILE A  43       7.795  15.441  12.358  1.00  7.000          H  
ATOM    711 2HG2 ILE A  43       9.413  15.898  11.864  1.00  7.000          H  
ATOM    712 3HG2 ILE A  43       8.451  17.006  12.832  1.00  7.000          H  
ATOM    713 1HD1 ILE A  43       5.039  18.639  12.072  1.00  7.000          H  
ATOM    714 2HD1 ILE A  43       6.452  18.099  12.996  1.00  7.000          H  
ATOM    715 3HD1 ILE A  43       6.626  19.323  11.729  1.00  7.000          H  
ATOM    716  N   GLN A  44      10.559  17.032   8.999  1.00  3.890          N  
ATOM    717  CA  GLN A  44      11.936  16.572   8.836  1.00  3.890          C  
ATOM    718  C   GLN A  44      12.934  17.701   9.038  1.00  3.890          C  
ATOM    719  O   GLN A  44      13.952  17.504   9.715  1.00  3.890          O  
ATOM    720  CB  GLN A  44      12.191  16.017   7.433  1.00  5.830          C  
ATOM    721  CG  GLN A  44      11.567  14.701   7.090  1.00  5.830          C  
ATOM    722  CD  GLN A  44      11.801  14.360   5.665  1.00  5.830          C  
ATOM    723  OE1 GLN A  44      12.166  15.224   4.867  1.00  5.830          O  
ATOM    724  NE2 GLN A  44      11.605  13.116   5.310  1.00  5.830          N  
ATOM    725  H   GLN A  44       9.889  16.911   8.236  1.00  4.670          H  
ATOM    726  HA  GLN A  44      12.122  15.802   9.575  1.00  4.670          H  
ATOM    727 1HB  GLN A  44      11.821  16.743   6.706  1.00  7.000          H  
ATOM    728 2HB  GLN A  44      13.263  15.924   7.274  1.00  7.000          H  
ATOM    729 1HG  GLN A  44      12.009  13.943   7.672  1.00  7.000          H  
ATOM    730 2HG  GLN A  44      10.530  14.718   7.274  1.00  7.000          H  
ATOM    731 1HE2 GLN A  44      11.754  12.843   4.361  1.00  7.000          H  
ATOM    732 2HE2 GLN A  44      11.313  12.437   5.982  1.00  7.000          H  
ATOM    733  N   GLU A  45      12.661  18.888   8.475  1.00  3.890          N  
ATOM    734  CA  GLU A  45      13.585  19.991   8.687  1.00  3.890          C  
ATOM    735  C   GLU A  45      13.661  20.354  10.160  1.00  3.890          C  
ATOM    736  O   GLU A  45      14.746  20.604  10.696  1.00  3.890          O  
ATOM    737  CB  GLU A  45      13.217  21.221   7.872  1.00  5.830          C  
ATOM    738  CG  GLU A  45      14.208  22.366   8.068  1.00  5.830          C  
ATOM    739  CD  GLU A  45      13.947  23.540   7.204  1.00  5.830          C  
ATOM    740  OE1 GLU A  45      13.228  23.412   6.247  1.00  5.830          O  
ATOM    741  OE2 GLU A  45      14.442  24.598   7.528  1.00  5.830          O  
ATOM    742  H   GLU A  45      11.835  19.006   7.869  1.00  4.670          H  
ATOM    743  HA  GLU A  45      14.574  19.671   8.366  1.00  4.670          H  
ATOM    744 1HB  GLU A  45      13.180  20.963   6.813  1.00  7.000          H  
ATOM    745 2HB  GLU A  45      12.221  21.569   8.163  1.00  7.000          H  
ATOM    746 1HG  GLU A  45      14.166  22.690   9.105  1.00  7.000          H  
ATOM    747 2HG  GLU A  45      15.216  21.996   7.880  1.00  7.000          H  
ATOM    748  N   LYS A  46      12.505  20.421  10.830  1.00  3.890          N  
ATOM    749  CA  LYS A  46      12.523  20.760  12.241  1.00  3.890          C  
ATOM    750  C   LYS A  46      13.296  19.720  13.057  1.00  3.890          C  
ATOM    751  O   LYS A  46      14.052  20.079  13.962  1.00  3.890          O  
ATOM    752  CB  LYS A  46      11.104  20.916  12.780  1.00  5.830          C  
ATOM    753  CG  LYS A  46      10.394  22.165  12.259  1.00  5.830          C  
ATOM    754  CD  LYS A  46       9.143  22.509  13.063  1.00  5.830          C  
ATOM    755  CE  LYS A  46       8.004  21.569  12.878  1.00  5.830          C  
ATOM    756  NZ  LYS A  46       6.897  21.914  13.811  1.00  5.830          N  
ATOM    757  H   LYS A  46      11.615  20.253  10.345  1.00  4.670          H  
ATOM    758  HA  LYS A  46      13.034  21.715  12.355  1.00  4.670          H  
ATOM    759 1HB  LYS A  46      10.525  20.040  12.495  1.00  7.000          H  
ATOM    760 2HB  LYS A  46      11.128  20.963  13.873  1.00  7.000          H  
ATOM    761 1HG  LYS A  46      11.102  22.974  12.383  1.00  7.000          H  
ATOM    762 2HG  LYS A  46      10.154  22.060  11.205  1.00  7.000          H  
ATOM    763 1HD  LYS A  46       9.368  22.532  14.096  1.00  7.000          H  
ATOM    764 2HD  LYS A  46       8.815  23.511  12.775  1.00  7.000          H  
ATOM    765 1HE  LYS A  46       7.647  21.644  11.867  1.00  7.000          H  
ATOM    766 2HE  LYS A  46       8.318  20.547  13.071  1.00  7.000          H  
ATOM    767 1HZ  LYS A  46       6.122  21.281  13.681  1.00  7.000          H  
ATOM    768 2HZ  LYS A  46       7.262  21.821  14.757  1.00  7.000          H  
ATOM    769 3HZ  LYS A  46       6.590  22.863  13.651  1.00  7.000          H  
ATOM    770  N   THR A  47      13.137  18.440  12.706  1.00  3.890          N  
ATOM    771  CA  THR A  47      13.786  17.334  13.401  1.00  3.890          C  
ATOM    772  C   THR A  47      15.306  17.420  13.299  1.00  3.890          C  
ATOM    773  O   THR A  47      16.015  17.223  14.299  1.00  3.890          O  
ATOM    774  CB  THR A  47      13.297  15.976  12.844  1.00  5.830          C  
ATOM    775  OG1 THR A  47      11.871  15.872  13.045  1.00  5.830          O  
ATOM    776  CG2 THR A  47      14.012  14.803  13.576  1.00  5.830          C  
ATOM    777  H   THR A  47      12.477  18.226  11.961  1.00  4.670          H  
ATOM    778  HA  THR A  47      13.514  17.386  14.453  1.00  4.670          H  
ATOM    779  HB  THR A  47      13.505  15.924  11.785  1.00  7.000          H  
ATOM    780  HG1 THR A  47      11.420  16.533  12.466  1.00  7.000          H  
ATOM    781 1HG2 THR A  47      13.658  13.864  13.190  1.00  7.000          H  
ATOM    782 2HG2 THR A  47      15.086  14.861  13.423  1.00  7.000          H  
ATOM    783 3HG2 THR A  47      13.797  14.856  14.641  1.00  7.000          H  
ATOM    784  N   LEU A  48      15.829  17.695  12.101  1.00  3.890          N  
ATOM    785  CA  LEU A  48      17.276  17.802  11.997  1.00  3.890          C  
ATOM    786  C   LEU A  48      17.785  19.100  12.675  1.00  3.890          C  
ATOM    787  O   LEU A  48      18.898  19.093  13.219  1.00  3.890          O  
ATOM    788  CB  LEU A  48      17.736  17.559  10.541  1.00  5.830          C  
ATOM    789  CG  LEU A  48      17.405  18.578   9.457  1.00  5.830          C  
ATOM    790  CD1 LEU A  48      18.487  19.652   9.348  1.00  5.830          C  
ATOM    791  CD2 LEU A  48      17.228  17.816   8.152  1.00  5.830          C  
ATOM    792  H   LEU A  48      15.213  17.792  11.282  1.00  4.670          H  
ATOM    793  HA  LEU A  48      17.700  16.971  12.556  1.00  4.670          H  
ATOM    794 1HB  LEU A  48      18.816  17.438  10.545  1.00  7.000          H  
ATOM    795 2HB  LEU A  48      17.301  16.610  10.222  1.00  7.000          H  
ATOM    796  HG  LEU A  48      16.479  19.077   9.706  1.00  7.000          H  
ATOM    797 1HD1 LEU A  48      18.215  20.363   8.567  1.00  7.000          H  
ATOM    798 2HD1 LEU A  48      18.574  20.174  10.275  1.00  7.000          H  
ATOM    799 3HD1 LEU A  48      19.436  19.205   9.099  1.00  7.000          H  
ATOM    800 1HD2 LEU A  48      16.960  18.513   7.361  1.00  7.000          H  
ATOM    801 2HD2 LEU A  48      18.153  17.305   7.893  1.00  7.000          H  
ATOM    802 3HD2 LEU A  48      16.428  17.085   8.274  1.00  7.000          H  
ATOM    803  N   ARG A  49      16.978  20.187  12.691  1.00  3.890          N  
ATOM    804  CA  ARG A  49      17.356  21.395  13.437  1.00  3.890          C  
ATOM    805  C   ARG A  49      17.444  21.086  14.941  1.00  3.890          C  
ATOM    806  O   ARG A  49      18.311  21.618  15.641  1.00  3.890          O  
ATOM    807  CB  ARG A  49      16.404  22.552  13.177  1.00  5.830          C  
ATOM    808  CG  ARG A  49      16.552  23.199  11.808  1.00  5.830          C  
ATOM    809  CD  ARG A  49      15.599  24.320  11.616  1.00  5.830          C  
ATOM    810  NE  ARG A  49      15.746  24.942  10.298  1.00  5.830          N  
ATOM    811  CZ  ARG A  49      16.639  25.895   9.964  1.00  5.830          C  
ATOM    812  NH1 ARG A  49      17.522  26.386  10.827  1.00  5.830          N  
ATOM    813  NH2 ARG A  49      16.609  26.329   8.721  1.00  5.830          N  
ATOM    814  H   ARG A  49      16.103  20.181  12.151  1.00  4.670          H  
ATOM    815  HA  ARG A  49      18.343  21.707  13.107  1.00  4.670          H  
ATOM    816 1HB  ARG A  49      15.379  22.205  13.267  1.00  7.000          H  
ATOM    817 2HB  ARG A  49      16.555  23.327  13.928  1.00  7.000          H  
ATOM    818 1HG  ARG A  49      17.555  23.606  11.721  1.00  7.000          H  
ATOM    819 2HG  ARG A  49      16.394  22.463  11.024  1.00  7.000          H  
ATOM    820 1HD  ARG A  49      14.577  23.940  11.696  1.00  7.000          H  
ATOM    821 2HD  ARG A  49      15.758  25.073  12.380  1.00  7.000          H  
ATOM    822  HE  ARG A  49      15.125  24.642   9.532  1.00  7.000          H  
ATOM    823 1HH1 ARG A  49      17.577  26.050  11.802  1.00  7.000          H  
ATOM    824 2HH1 ARG A  49      18.173  27.097  10.534  1.00  7.000          H  
ATOM    825 1HH2 ARG A  49      15.911  25.916   8.079  1.00  7.000          H  
ATOM    826 2HH2 ARG A  49      17.251  27.036   8.402  1.00  7.000          H  
ATOM    827  N   ILE A  50      16.543  20.235  15.436  1.00  3.890          N  
ATOM    828  CA  ILE A  50      16.581  19.804  16.825  1.00  3.890          C  
ATOM    829  C   ILE A  50      17.866  19.018  17.086  1.00  3.890          C  
ATOM    830  O   ILE A  50      18.502  19.218  18.122  1.00  3.890          O  
ATOM    831  CB  ILE A  50      15.327  19.021  17.249  1.00  5.830          C  
ATOM    832  CG1 ILE A  50      14.120  20.002  17.253  1.00  5.830          C  
ATOM    833  CG2 ILE A  50      15.554  18.416  18.665  1.00  5.830          C  
ATOM    834  CD1 ILE A  50      12.758  19.350  17.342  1.00  5.830          C  
ATOM    835  H   ILE A  50      15.789  19.918  14.820  1.00  4.670          H  
ATOM    836  HA  ILE A  50      16.601  20.693  17.448  1.00  4.670          H  
ATOM    837  HB  ILE A  50      15.118  18.232  16.529  1.00  7.000          H  
ATOM    838 1HG1 ILE A  50      14.228  20.678  18.102  1.00  7.000          H  
ATOM    839 2HG1 ILE A  50      14.151  20.595  16.347  1.00  7.000          H  
ATOM    840 1HG2 ILE A  50      14.674  17.871  18.983  1.00  7.000          H  
ATOM    841 2HG2 ILE A  50      16.399  17.729  18.655  1.00  7.000          H  
ATOM    842 3HG2 ILE A  50      15.759  19.221  19.375  1.00  7.000          H  
ATOM    843 1HD1 ILE A  50      11.990  20.133  17.330  1.00  7.000          H  
ATOM    844 2HD1 ILE A  50      12.618  18.696  16.482  1.00  7.000          H  
ATOM    845 3HD1 ILE A  50      12.667  18.776  18.254  1.00  7.000          H  
ATOM    846  N   SER A  51      18.277  18.122  16.173  1.00  3.890          N  
ATOM    847  CA  SER A  51      19.518  17.392  16.445  1.00  3.890          C  
ATOM    848  C   SER A  51      20.695  18.378  16.598  1.00  3.890          C  
ATOM    849  O   SER A  51      21.581  18.167  17.439  1.00  3.890          O  
ATOM    850  CB  SER A  51      19.855  16.448  15.307  1.00  5.830          C  
ATOM    851  OG  SER A  51      20.337  17.148  14.192  1.00  5.830          O  
ATOM    852  H   SER A  51      17.686  17.911  15.361  1.00  4.670          H  
ATOM    853  HA  SER A  51      19.394  16.833  17.370  1.00  4.670          H  
ATOM    854 1HB  SER A  51      20.582  15.733  15.628  1.00  7.000          H  
ATOM    855 2HB  SER A  51      18.961  15.904  15.025  1.00  7.000          H  
ATOM    856  HG  SER A  51      19.589  17.633  13.814  1.00  7.000          H  
ATOM    857  N   LEU A  52      20.654  19.512  15.867  1.00  3.890          N  
ATOM    858  CA  LEU A  52      21.674  20.551  16.026  1.00  3.890          C  
ATOM    859  C   LEU A  52      21.545  21.168  17.418  1.00  3.890          C  
ATOM    860  O   LEU A  52      22.529  21.326  18.135  1.00  3.890          O  
ATOM    861  CB  LEU A  52      21.554  21.654  14.967  1.00  5.830          C  
ATOM    862  CG  LEU A  52      22.575  22.836  15.065  1.00  5.830          C  
ATOM    863  CD1 LEU A  52      24.001  22.322  14.910  1.00  5.830          C  
ATOM    864  CD2 LEU A  52      22.240  23.866  14.005  1.00  5.830          C  
ATOM    865  H   LEU A  52      19.938  19.577  15.136  1.00  4.670          H  
ATOM    866  HA  LEU A  52      22.645  20.080  15.941  1.00  4.670          H  
ATOM    867 1HB  LEU A  52      21.677  21.192  14.005  1.00  7.000          H  
ATOM    868 2HB  LEU A  52      20.567  22.080  15.010  1.00  7.000          H  
ATOM    869  HG  LEU A  52      22.501  23.307  16.053  1.00  7.000          H  
ATOM    870 1HD1 LEU A  52      24.695  23.162  14.994  1.00  7.000          H  
ATOM    871 2HD1 LEU A  52      24.221  21.614  15.690  1.00  7.000          H  
ATOM    872 3HD1 LEU A  52      24.121  21.850  13.948  1.00  7.000          H  
ATOM    873 1HD2 LEU A  52      22.935  24.703  14.075  1.00  7.000          H  
ATOM    874 2HD2 LEU A  52      22.315  23.424  13.040  1.00  7.000          H  
ATOM    875 3HD2 LEU A  52      21.221  24.228  14.159  1.00  7.000          H  
ATOM    876  N   TYR A  53      20.322  21.476  17.832  1.00  3.890          N  
ATOM    877  CA  TYR A  53      20.098  22.023  19.165  1.00  3.890          C  
ATOM    878  C   TYR A  53      20.736  21.154  20.228  1.00  3.890          C  
ATOM    879  O   TYR A  53      21.449  21.678  21.093  1.00  3.890          O  
ATOM    880  CB  TYR A  53      18.616  22.209  19.406  1.00  5.830          C  
ATOM    881  CG  TYR A  53      18.189  22.522  20.811  1.00  5.830          C  
ATOM    882  CD1 TYR A  53      18.488  23.719  21.425  1.00  5.830          C  
ATOM    883  CD2 TYR A  53      17.406  21.592  21.461  1.00  5.830          C  
ATOM    884  CE1 TYR A  53      18.012  23.975  22.684  1.00  5.830          C  
ATOM    885  CE2 TYR A  53      16.929  21.851  22.712  1.00  5.830          C  
ATOM    886  CZ  TYR A  53      17.224  23.039  23.328  1.00  5.830          C  
ATOM    887  OH  TYR A  53      16.745  23.301  24.596  1.00  5.830          O  
ATOM    888  H   TYR A  53      19.541  21.365  17.179  1.00  4.670          H  
ATOM    889  HA  TYR A  53      20.573  23.001  19.212  1.00  4.670          H  
ATOM    890 1HB  TYR A  53      18.273  22.980  18.754  1.00  7.000          H  
ATOM    891 2HB  TYR A  53      18.100  21.326  19.120  1.00  7.000          H  
ATOM    892  HD1 TYR A  53      19.098  24.464  20.919  1.00  7.000          H  
ATOM    893  HD2 TYR A  53      17.160  20.650  20.971  1.00  7.000          H  
ATOM    894  HE1 TYR A  53      18.248  24.915  23.168  1.00  7.000          H  
ATOM    895  HE2 TYR A  53      16.307  21.113  23.228  1.00  7.000          H  
ATOM    896  HH  TYR A  53      16.297  22.501  24.974  1.00  7.000          H  
ATOM    897  N   SER A  54      20.495  19.847  20.173  1.00  3.890          N  
ATOM    898  CA  SER A  54      21.104  18.947  21.135  1.00  3.890          C  
ATOM    899  C   SER A  54      22.641  18.985  21.008  1.00  3.890          C  
ATOM    900  O   SER A  54      23.340  19.041  22.026  1.00  3.890          O  
ATOM    901  CB  SER A  54      20.562  17.551  20.961  1.00  5.830          C  
ATOM    902  OG  SER A  54      19.199  17.476  21.306  1.00  5.830          O  
ATOM    903  H   SER A  54      19.870  19.489  19.444  1.00  4.670          H  
ATOM    904  HA  SER A  54      20.832  19.284  22.132  1.00  4.670          H  
ATOM    905 1HB  SER A  54      20.670  17.297  19.931  1.00  7.000          H  
ATOM    906 2HB  SER A  54      21.141  16.841  21.551  1.00  7.000          H  
ATOM    907  HG  SER A  54      18.970  16.540  21.282  1.00  7.000          H  
ATOM    908  N   ARG A  55      23.187  19.032  19.771  1.00  3.890          N  
ATOM    909  CA  ARG A  55      24.642  19.152  19.587  1.00  3.890          C  
ATOM    910  C   ARG A  55      25.200  20.329  20.363  1.00  3.890          C  
ATOM    911  O   ARG A  55      26.259  20.239  20.986  1.00  3.890          O  
ATOM    912  CB  ARG A  55      25.028  19.434  18.143  1.00  5.830          C  
ATOM    913  CG  ARG A  55      26.519  19.625  17.918  1.00  5.830          C  
ATOM    914  CD  ARG A  55      26.812  20.082  16.566  1.00  5.830          C  
ATOM    915  NE  ARG A  55      28.210  20.211  16.366  1.00  5.830          N  
ATOM    916  CZ  ARG A  55      28.967  21.320  16.623  1.00  5.830          C  
ATOM    917  NH1 ARG A  55      28.437  22.452  17.118  1.00  5.830          N  
ATOM    918  NH2 ARG A  55      30.274  21.290  16.379  1.00  5.830          N  
ATOM    919  H   ARG A  55      22.578  18.930  18.951  1.00  4.670          H  
ATOM    920  HA  ARG A  55      25.121  18.235  19.931  1.00  4.670          H  
ATOM    921 1HB  ARG A  55      24.669  18.638  17.497  1.00  7.000          H  
ATOM    922 2HB  ARG A  55      24.590  20.345  17.809  1.00  7.000          H  
ATOM    923 1HG  ARG A  55      26.922  20.378  18.585  1.00  7.000          H  
ATOM    924 2HG  ARG A  55      27.040  18.681  18.078  1.00  7.000          H  
ATOM    925 1HD  ARG A  55      26.445  19.383  15.843  1.00  7.000          H  
ATOM    926 2HD  ARG A  55      26.352  21.047  16.403  1.00  7.000          H  
ATOM    927  HE  ARG A  55      28.667  19.352  16.017  1.00  7.000          H  
ATOM    928 1HH1 ARG A  55      27.429  22.558  17.353  1.00  7.000          H  
ATOM    929 2HH1 ARG A  55      29.035  23.246  17.294  1.00  7.000          H  
ATOM    930 1HH2 ARG A  55      30.729  20.448  15.982  1.00  7.000          H  
ATOM    931 2HH2 ARG A  55      30.843  22.100  16.562  1.00  7.000          H  
ATOM    932  N   ASP A  56      24.511  21.454  20.273  1.00  3.890          N  
ATOM    933  CA  ASP A  56      24.950  22.661  20.934  1.00  3.890          C  
ATOM    934  C   ASP A  56      24.726  22.578  22.458  1.00  3.890          C  
ATOM    935  O   ASP A  56      25.565  23.026  23.240  1.00  3.890          O  
ATOM    936  CB  ASP A  56      24.258  23.852  20.281  1.00  5.830          C  
ATOM    937  CG  ASP A  56      24.759  24.134  18.804  1.00  5.830          C  
ATOM    938  OD1 ASP A  56      25.774  23.594  18.360  1.00  5.830          O  
ATOM    939  OD2 ASP A  56      24.123  24.935  18.167  1.00  5.830          O  
ATOM    940  H   ASP A  56      23.681  21.461  19.669  1.00  4.670          H  
ATOM    941  HA  ASP A  56      26.021  22.771  20.763  1.00  4.670          H  
ATOM    942 1HB  ASP A  56      23.181  23.655  20.246  1.00  7.000          H  
ATOM    943 2HB  ASP A  56      24.404  24.730  20.862  1.00  7.000          H  
ATOM    944  N   LEU A  57      23.635  21.949  22.915  1.00  3.890          N  
ATOM    945  CA  LEU A  57      23.425  21.805  24.363  1.00  3.890          C  
ATOM    946  C   LEU A  57      24.540  20.961  24.976  1.00  3.890          C  
ATOM    947  O   LEU A  57      24.972  21.224  26.102  1.00  3.890          O  
ATOM    948  CB  LEU A  57      22.108  21.111  24.723  1.00  5.830          C  
ATOM    949  CG  LEU A  57      20.777  21.818  24.444  1.00  5.830          C  
ATOM    950  CD1 LEU A  57      19.709  20.849  24.808  1.00  5.830          C  
ATOM    951  CD2 LEU A  57      20.639  23.095  25.246  1.00  5.830          C  
ATOM    952  H   LEU A  57      22.920  21.633  22.254  1.00  4.670          H  
ATOM    953  HA  LEU A  57      23.462  22.791  24.820  1.00  4.670          H  
ATOM    954 1HB  LEU A  57      22.083  20.161  24.188  1.00  7.000          H  
ATOM    955 2HB  LEU A  57      22.131  20.884  25.791  1.00  7.000          H  
ATOM    956  HG  LEU A  57      20.690  22.052  23.391  1.00  7.000          H  
ATOM    957 1HD1 LEU A  57      18.748  21.264  24.645  1.00  7.000          H  
ATOM    958 2HD1 LEU A  57      19.815  19.950  24.213  1.00  7.000          H  
ATOM    959 3HD1 LEU A  57      19.808  20.607  25.867  1.00  7.000          H  
ATOM    960 1HD2 LEU A  57      19.675  23.554  25.041  1.00  7.000          H  
ATOM    961 2HD2 LEU A  57      20.710  22.882  26.298  1.00  7.000          H  
ATOM    962 3HD2 LEU A  57      21.410  23.765  24.976  1.00  7.000          H  
ATOM    963  N   ASP A  58      25.048  19.994  24.186  1.00  3.890          N  
ATOM    964  CA  ASP A  58      26.094  19.027  24.539  1.00  3.890          C  
ATOM    965  C   ASP A  58      27.382  19.730  24.991  1.00  3.890          C  
ATOM    966  O   ASP A  58      28.247  19.136  25.647  1.00  3.890          O  
ATOM    967  CB  ASP A  58      26.377  18.096  23.341  1.00  5.830          C  
ATOM    968  CG  ASP A  58      27.216  16.812  23.612  1.00  5.830          C  
ATOM    969  OD1 ASP A  58      26.833  15.982  24.402  1.00  5.830          O  
ATOM    970  OD2 ASP A  58      28.204  16.650  22.913  1.00  5.830          O  
ATOM    971  H   ASP A  58      24.578  19.845  23.288  1.00  4.670          H  
ATOM    972  HA  ASP A  58      25.712  18.404  25.331  1.00  4.670          H  
ATOM    973 1HB  ASP A  58      25.432  17.805  22.886  1.00  7.000          H  
ATOM    974 2HB  ASP A  58      26.919  18.662  22.603  1.00  7.000          H  
ATOM    975  N   GLU A  59      27.550  21.012  24.631  1.00  3.890          N  
ATOM    976  CA  GLU A  59      28.733  21.761  25.028  1.00  3.890          C  
ATOM    977  C   GLU A  59      28.820  21.890  26.544  1.00  3.890          C  
ATOM    978  O   GLU A  59      29.910  22.112  27.079  1.00  3.890          O  
ATOM    979  CB  GLU A  59      28.760  23.158  24.410  1.00  5.830          C  
ATOM    980  CG  GLU A  59      29.019  23.201  22.905  1.00  5.830          C  
ATOM    981  CD  GLU A  59      29.019  24.616  22.365  1.00  5.830          C  
ATOM    982  OE1 GLU A  59      28.595  25.504  23.086  1.00  5.830          O  
ATOM    983  OE2 GLU A  59      29.464  24.817  21.261  1.00  5.830          O  
ATOM    984  H   GLU A  59      26.823  21.501  24.095  1.00  4.670          H  
ATOM    985  HA  GLU A  59      29.611  21.220  24.680  1.00  4.670          H  
ATOM    986 1HB  GLU A  59      27.798  23.644  24.591  1.00  7.000          H  
ATOM    987 2HB  GLU A  59      29.525  23.758  24.901  1.00  7.000          H  
ATOM    988 1HG  GLU A  59      29.982  22.736  22.695  1.00  7.000          H  
ATOM    989 2HG  GLU A  59      28.244  22.620  22.399  1.00  7.000          H  
ATOM    990  N   ALA A  60      27.679  21.776  27.241  1.00  3.890          N  
ATOM    991  CA  ALA A  60      27.633  21.895  28.690  1.00  3.890          C  
ATOM    992  C   ALA A  60      28.520  20.853  29.364  1.00  3.890          C  
ATOM    993  O   ALA A  60      29.064  21.096  30.450  1.00  3.890          O  
ATOM    994  CB  ALA A  60      26.204  21.749  29.185  1.00  5.830          C  
ATOM    995  H   ALA A  60      26.800  21.592  26.741  1.00  4.670          H  
ATOM    996  HA  ALA A  60      27.995  22.885  28.956  1.00  4.670          H  
ATOM    997 1HB  ALA A  60      26.178  21.866  30.254  1.00  7.000          H  
ATOM    998 2HB  ALA A  60      25.580  22.515  28.719  1.00  7.000          H  
ATOM    999 3HB  ALA A  60      25.820  20.781  28.931  1.00  7.000          H  
ATOM   1000  N   ALA A  61      28.633  19.652  28.770  1.00  3.890          N  
ATOM   1001  CA  ALA A  61      29.430  18.616  29.402  1.00  3.890          C  
ATOM   1002  C   ALA A  61      30.874  19.035  29.495  1.00  3.890          C  
ATOM   1003  O   ALA A  61      31.568  18.777  30.493  1.00  3.890          O  
ATOM   1004  CB  ALA A  61      29.371  17.320  28.604  1.00  5.830          C  
ATOM   1005  H   ALA A  61      28.201  19.452  27.861  1.00  4.670          H  
ATOM   1006  HA  ALA A  61      29.043  18.465  30.404  1.00  4.670          H  
ATOM   1007 1HB  ALA A  61      29.973  16.558  29.079  1.00  7.000          H  
ATOM   1008 2HB  ALA A  61      28.372  16.962  28.535  1.00  7.000          H  
ATOM   1009 3HB  ALA A  61      29.757  17.500  27.599  1.00  7.000          H  
ATOM   1010  N   ARG A  62      31.321  19.686  28.427  1.00  3.890          N  
ATOM   1011  CA  ARG A  62      32.687  20.112  28.271  1.00  3.890          C  
ATOM   1012  C   ARG A  62      32.924  21.365  29.067  1.00  3.890          C  
ATOM   1013  O   ARG A  62      33.954  21.488  29.713  1.00  3.890          O  
ATOM   1014  CB  ARG A  62      32.966  20.362  26.802  1.00  5.830          C  
ATOM   1015  CG  ARG A  62      32.944  19.103  25.960  1.00  5.830          C  
ATOM   1016  CD  ARG A  62      33.078  19.393  24.512  1.00  5.830          C  
ATOM   1017  NE  ARG A  62      32.973  18.175  23.708  1.00  5.830          N  
ATOM   1018  CZ  ARG A  62      31.801  17.600  23.312  1.00  5.830          C  
ATOM   1019  NH1 ARG A  62      30.645  18.125  23.660  1.00  5.830          N  
ATOM   1020  NH2 ARG A  62      31.815  16.503  22.579  1.00  5.830          N  
ATOM   1021  H   ARG A  62      30.669  19.885  27.677  1.00  4.670          H  
ATOM   1022  HA  ARG A  62      33.350  19.331  28.638  1.00  4.670          H  
ATOM   1023 1HB  ARG A  62      32.216  21.045  26.401  1.00  7.000          H  
ATOM   1024 2HB  ARG A  62      33.940  20.835  26.685  1.00  7.000          H  
ATOM   1025 1HG  ARG A  62      33.773  18.461  26.257  1.00  7.000          H  
ATOM   1026 2HG  ARG A  62      32.007  18.574  26.129  1.00  7.000          H  
ATOM   1027 1HD  ARG A  62      32.306  20.095  24.194  1.00  7.000          H  
ATOM   1028 2HD  ARG A  62      34.059  19.834  24.328  1.00  7.000          H  
ATOM   1029  HE  ARG A  62      33.836  17.734  23.416  1.00  7.000          H  
ATOM   1030 1HH1 ARG A  62      30.623  18.956  24.222  1.00  7.000          H  
ATOM   1031 2HH1 ARG A  62      29.757  17.670  23.357  1.00  7.000          H  
ATOM   1032 1HH2 ARG A  62      32.691  16.085  22.304  1.00  7.000          H  
ATOM   1033 2HH2 ARG A  62      30.933  16.081  22.292  1.00  7.000          H  
ATOM   1034  N   ALA A  63      31.938  22.271  29.072  1.00  3.890          N  
ATOM   1035  CA  ALA A  63      32.023  23.549  29.771  1.00  3.890          C  
ATOM   1036  C   ALA A  63      32.264  23.338  31.251  1.00  3.890          C  
ATOM   1037  O   ALA A  63      33.000  24.100  31.889  1.00  3.890          O  
ATOM   1038  CB  ALA A  63      30.752  24.348  29.573  1.00  5.830          C  
ATOM   1039  H   ALA A  63      31.108  22.090  28.504  1.00  4.670          H  
ATOM   1040  HA  ALA A  63      32.866  24.104  29.361  1.00  4.670          H  
ATOM   1041 1HB  ALA A  63      30.838  25.307  30.081  1.00  7.000          H  
ATOM   1042 2HB  ALA A  63      30.588  24.509  28.507  1.00  7.000          H  
ATOM   1043 3HB  ALA A  63      29.917  23.793  29.988  1.00  7.000          H  
ATOM   1044  N   SER A  64      31.695  22.261  31.790  1.00  3.890          N  
ATOM   1045  CA  SER A  64      31.853  21.976  33.198  1.00  3.890          C  
ATOM   1046  C   SER A  64      33.319  21.773  33.592  1.00  3.890          C  
ATOM   1047  O   SER A  64      33.677  22.044  34.744  1.00  3.890          O  
ATOM   1048  CB  SER A  64      31.096  20.706  33.569  1.00  5.830          C  
ATOM   1049  OG  SER A  64      31.746  19.536  33.086  1.00  5.830          O  
ATOM   1050  H   SER A  64      31.055  21.694  31.226  1.00  4.670          H  
ATOM   1051  HA  SER A  64      31.452  22.814  33.766  1.00  4.670          H  
ATOM   1052 1HB  SER A  64      31.003  20.650  34.652  1.00  7.000          H  
ATOM   1053 2HB  SER A  64      30.087  20.753  33.156  1.00  7.000          H  
ATOM   1054  HG  SER A  64      31.563  19.438  32.124  1.00  7.000          H  
ATOM   1055  N   VAL A  65      34.189  21.386  32.647  1.00  3.890          N  
ATOM   1056  CA  VAL A  65      35.569  21.128  32.995  1.00  3.890          C  
ATOM   1057  C   VAL A  65      36.405  22.387  33.223  1.00  3.890          C  
ATOM   1058  O   VAL A  65      36.958  22.497  34.310  1.00  3.890          O  
ATOM   1059  CB  VAL A  65      36.218  20.180  31.972  1.00  5.830          C  
ATOM   1060  CG1 VAL A  65      37.706  20.043  32.254  1.00  5.830          C  
ATOM   1061  CG2 VAL A  65      35.525  18.846  32.078  1.00  5.830          C  
ATOM   1062  H   VAL A  65      33.883  21.260  31.679  1.00  4.670          H  
ATOM   1063  HA  VAL A  65      35.559  20.580  33.938  1.00  4.670          H  
ATOM   1064  HB  VAL A  65      36.088  20.557  30.969  1.00  7.000          H  
ATOM   1065 1HG1 VAL A  65      38.149  19.357  31.535  1.00  7.000          H  
ATOM   1066 2HG1 VAL A  65      38.194  21.008  32.162  1.00  7.000          H  
ATOM   1067 3HG1 VAL A  65      37.849  19.660  33.259  1.00  7.000          H  
ATOM   1068 1HG2 VAL A  65      35.958  18.146  31.361  1.00  7.000          H  
ATOM   1069 2HG2 VAL A  65      35.650  18.463  33.085  1.00  7.000          H  
ATOM   1070 3HG2 VAL A  65      34.458  18.970  31.864  1.00  7.000          H  
ATOM   1071  N   PRO A  66      36.533  23.379  32.303  1.00  3.890          N  
ATOM   1072  CA  PRO A  66      37.280  24.583  32.570  1.00  3.890          C  
ATOM   1073  C   PRO A  66      36.681  25.339  33.746  1.00  3.890          C  
ATOM   1074  O   PRO A  66      37.405  26.040  34.453  1.00  3.890          O  
ATOM   1075  CB  PRO A  66      37.195  25.358  31.247  1.00  5.830          C  
ATOM   1076  CG  PRO A  66      36.011  24.784  30.541  1.00  5.830          C  
ATOM   1077  CD  PRO A  66      35.981  23.327  30.962  1.00  5.830          C  
ATOM   1078  HA  PRO A  66      38.324  24.309  32.772  1.00  4.670          H  
ATOM   1079 1HB  PRO A  66      37.081  26.433  31.453  1.00  7.000          H  
ATOM   1080 2HB  PRO A  66      38.130  25.236  30.680  1.00  7.000          H  
ATOM   1081 1HG  PRO A  66      35.090  25.318  30.831  1.00  7.000          H  
ATOM   1082 2HG  PRO A  66      36.114  24.907  29.453  1.00  7.000          H  
ATOM   1083 1HD  PRO A  66      34.993  23.052  30.979  1.00  7.000          H  
ATOM   1084 2HD  PRO A  66      36.588  22.706  30.294  1.00  7.000          H  
ATOM   1085  N   GLN A  67      35.381  25.148  34.033  1.00  3.890          N  
ATOM   1086  CA  GLN A  67      34.821  25.820  35.192  1.00  3.890          C  
ATOM   1087  C   GLN A  67      35.451  25.225  36.457  1.00  3.890          C  
ATOM   1088  O   GLN A  67      35.984  25.956  37.304  1.00  3.890          O  
ATOM   1089  CB  GLN A  67      33.300  25.663  35.198  1.00  5.830          C  
ATOM   1090  CG  GLN A  67      32.594  26.450  34.086  1.00  5.830          C  
ATOM   1091  CD  GLN A  67      31.106  26.110  33.960  1.00  5.830          C  
ATOM   1092  OE1 GLN A  67      30.623  25.159  34.586  1.00  5.830          O  
ATOM   1093  NE2 GLN A  67      30.388  26.878  33.143  1.00  5.830          N  
ATOM   1094  H   GLN A  67      34.740  24.617  33.425  1.00  4.670          H  
ATOM   1095  HA  GLN A  67      35.072  26.877  35.144  1.00  4.670          H  
ATOM   1096 1HB  GLN A  67      33.049  24.612  35.070  1.00  7.000          H  
ATOM   1097 2HB  GLN A  67      32.902  25.982  36.159  1.00  7.000          H  
ATOM   1098 1HG  GLN A  67      32.681  27.512  34.310  1.00  7.000          H  
ATOM   1099 2HG  GLN A  67      33.079  26.236  33.139  1.00  7.000          H  
ATOM   1100 1HE2 GLN A  67      29.415  26.692  33.010  1.00  7.000          H  
ATOM   1101 2HE2 GLN A  67      30.823  27.635  32.653  1.00  7.000          H  
ATOM   1102  N   LEU A  68      35.431  23.897  36.563  1.00  3.890          N  
ATOM   1103  CA  LEU A  68      36.017  23.223  37.705  1.00  3.890          C  
ATOM   1104  C   LEU A  68      37.542  23.374  37.760  1.00  3.890          C  
ATOM   1105  O   LEU A  68      38.115  23.474  38.848  1.00  3.890          O  
ATOM   1106  CB  LEU A  68      35.586  21.753  37.673  1.00  5.830          C  
ATOM   1107  CG  LEU A  68      34.054  21.503  37.935  1.00  5.830          C  
ATOM   1108  CD1 LEU A  68      33.708  20.042  37.657  1.00  5.830          C  
ATOM   1109  CD2 LEU A  68      33.713  21.847  39.364  1.00  5.830          C  
ATOM   1110  H   LEU A  68      34.961  23.336  35.841  1.00  4.670          H  
ATOM   1111  HA  LEU A  68      35.631  23.693  38.599  1.00  4.670          H  
ATOM   1112 1HB  LEU A  68      35.823  21.358  36.680  1.00  7.000          H  
ATOM   1113 2HB  LEU A  68      36.149  21.200  38.416  1.00  7.000          H  
ATOM   1114  HG  LEU A  68      33.462  22.124  37.265  1.00  7.000          H  
ATOM   1115 1HD1 LEU A  68      32.643  19.880  37.830  1.00  7.000          H  
ATOM   1116 2HD1 LEU A  68      33.937  19.813  36.614  1.00  7.000          H  
ATOM   1117 3HD1 LEU A  68      34.278  19.403  38.302  1.00  7.000          H  
ATOM   1118 1HD2 LEU A  68      32.650  21.660  39.522  1.00  7.000          H  
ATOM   1119 2HD2 LEU A  68      34.298  21.225  40.020  1.00  7.000          H  
ATOM   1120 3HD2 LEU A  68      33.913  22.882  39.579  1.00  7.000          H  
ATOM   1121  N   GLN A  69      38.217  23.375  36.610  1.00  3.890          N  
ATOM   1122  CA  GLN A  69      39.667  23.535  36.606  1.00  3.890          C  
ATOM   1123  C   GLN A  69      40.048  24.927  37.108  1.00  3.890          C  
ATOM   1124  O   GLN A  69      41.051  25.072  37.818  1.00  3.890          O  
ATOM   1125  CB  GLN A  69      40.251  23.247  35.231  1.00  5.830          C  
ATOM   1126  CG  GLN A  69      40.187  21.766  34.836  1.00  5.830          C  
ATOM   1127  CD  GLN A  69      40.679  21.537  33.443  1.00  5.830          C  
ATOM   1128  OE1 GLN A  69      40.719  22.470  32.634  1.00  5.830          O  
ATOM   1129  NE2 GLN A  69      41.065  20.304  33.140  1.00  5.830          N  
ATOM   1130  H   GLN A  69      37.710  23.263  35.734  1.00  4.670          H  
ATOM   1131  HA  GLN A  69      40.091  22.807  37.297  1.00  4.670          H  
ATOM   1132 1HB  GLN A  69      39.706  23.819  34.496  1.00  7.000          H  
ATOM   1133 2HB  GLN A  69      41.288  23.571  35.199  1.00  7.000          H  
ATOM   1134 1HG  GLN A  69      40.812  21.194  35.519  1.00  7.000          H  
ATOM   1135 2HG  GLN A  69      39.157  21.421  34.903  1.00  7.000          H  
ATOM   1136 1HE2 GLN A  69      41.405  20.097  32.221  1.00  7.000          H  
ATOM   1137 2HE2 GLN A  69      41.019  19.577  33.828  1.00  7.000          H  
ATOM   1138  N   THR A  70      39.239  25.946  36.762  1.00  3.890          N  
ATOM   1139  CA  THR A  70      39.461  27.304  37.239  1.00  3.890          C  
ATOM   1140  C   THR A  70      39.391  27.286  38.754  1.00  3.890          C  
ATOM   1141  O   THR A  70      40.232  27.891  39.425  1.00  3.890          O  
ATOM   1142  CB  THR A  70      38.431  28.314  36.687  1.00  5.830          C  
ATOM   1143  OG1 THR A  70      38.522  28.371  35.256  1.00  5.830          O  
ATOM   1144  CG2 THR A  70      38.721  29.705  37.267  1.00  5.830          C  
ATOM   1145  H   THR A  70      38.471  25.783  36.106  1.00  4.670          H  
ATOM   1146  HA  THR A  70      40.457  27.624  36.946  1.00  4.670          H  
ATOM   1147  HB  THR A  70      37.426  28.006  36.965  1.00  7.000          H  
ATOM   1148  HG1 THR A  70      38.161  27.536  34.880  1.00  7.000          H  
ATOM   1149 1HG2 THR A  70      38.000  30.416  36.873  1.00  7.000          H  
ATOM   1150 2HG2 THR A  70      38.644  29.685  38.350  1.00  7.000          H  
ATOM   1151 3HG2 THR A  70      39.726  30.014  36.984  1.00  7.000          H  
ATOM   1152  N   VAL A  71      38.397  26.578  39.302  1.00  3.890          N  
ATOM   1153  CA  VAL A  71      38.266  26.488  40.746  1.00  3.890          C  
ATOM   1154  C   VAL A  71      39.516  25.872  41.360  1.00  3.890          C  
ATOM   1155  O   VAL A  71      40.032  26.399  42.339  1.00  3.890          O  
ATOM   1156  CB  VAL A  71      37.026  25.656  41.151  1.00  5.830          C  
ATOM   1157  CG1 VAL A  71      37.023  25.379  42.651  1.00  5.830          C  
ATOM   1158  CG2 VAL A  71      35.793  26.415  40.778  1.00  5.830          C  
ATOM   1159  H   VAL A  71      37.702  26.152  38.678  1.00  4.670          H  
ATOM   1160  HA  VAL A  71      38.143  27.496  41.143  1.00  4.670          H  
ATOM   1161  HB  VAL A  71      37.040  24.706  40.643  1.00  7.000          H  
ATOM   1162 1HG1 VAL A  71      36.136  24.804  42.916  1.00  7.000          H  
ATOM   1163 2HG1 VAL A  71      37.898  24.828  42.945  1.00  7.000          H  
ATOM   1164 3HG1 VAL A  71      37.006  26.301  43.185  1.00  7.000          H  
ATOM   1165 1HG2 VAL A  71      34.909  25.838  41.057  1.00  7.000          H  
ATOM   1166 2HG2 VAL A  71      35.804  27.355  41.308  1.00  7.000          H  
ATOM   1167 3HG2 VAL A  71      35.781  26.601  39.710  1.00  7.000          H  
ATOM   1168  N   LEU A  72      40.052  24.785  40.799  1.00  3.890          N  
ATOM   1169  CA  LEU A  72      41.274  24.251  41.421  1.00  3.890          C  
ATOM   1170  C   LEU A  72      42.412  25.270  41.393  1.00  3.890          C  
ATOM   1171  O   LEU A  72      43.167  25.393  42.359  1.00  3.890          O  
ATOM   1172  CB  LEU A  72      41.768  22.952  40.758  1.00  5.830          C  
ATOM   1173  CG  LEU A  72      43.101  22.301  41.354  1.00  5.830          C  
ATOM   1174  CD1 LEU A  72      42.937  21.964  42.865  1.00  5.830          C  
ATOM   1175  CD2 LEU A  72      43.420  21.008  40.569  1.00  5.830          C  
ATOM   1176  H   LEU A  72      39.586  24.348  39.995  1.00  4.670          H  
ATOM   1177  HA  LEU A  72      41.041  24.039  42.461  1.00  4.670          H  
ATOM   1178 1HB  LEU A  72      41.018  22.233  40.825  1.00  7.000          H  
ATOM   1179 2HB  LEU A  72      41.938  23.160  39.698  1.00  7.000          H  
ATOM   1180  HG  LEU A  72      43.926  23.004  41.249  1.00  7.000          H  
ATOM   1181 1HD1 LEU A  72      43.856  21.527  43.234  1.00  7.000          H  
ATOM   1182 2HD1 LEU A  72      42.729  22.870  43.434  1.00  7.000          H  
ATOM   1183 3HD1 LEU A  72      42.139  21.267  43.002  1.00  7.000          H  
ATOM   1184 1HD2 LEU A  72      44.336  20.563  40.958  1.00  7.000          H  
ATOM   1185 2HD2 LEU A  72      42.612  20.297  40.671  1.00  7.000          H  
ATOM   1186 3HD2 LEU A  72      43.555  21.246  39.515  1.00  7.000          H  
ATOM   1187  N   ARG A  73      42.584  25.970  40.270  1.00  3.890          N  
ATOM   1188  CA  ARG A  73      43.655  26.955  40.189  1.00  3.890          C  
ATOM   1189  C   ARG A  73      43.496  28.143  41.160  1.00  3.890          C  
ATOM   1190  O   ARG A  73      44.484  28.616  41.729  1.00  3.890          O  
ATOM   1191  CB  ARG A  73      43.770  27.525  38.785  1.00  5.830          C  
ATOM   1192  CG  ARG A  73      44.297  26.568  37.731  1.00  5.830          C  
ATOM   1193  CD  ARG A  73      44.697  27.288  36.486  1.00  5.830          C  
ATOM   1194  NE  ARG A  73      43.584  28.005  35.856  1.00  5.830          N  
ATOM   1195  CZ  ARG A  73      42.710  27.502  34.954  1.00  5.830          C  
ATOM   1196  NH1 ARG A  73      42.781  26.248  34.551  1.00  5.830          N  
ATOM   1197  NH2 ARG A  73      41.767  28.294  34.468  1.00  5.830          N  
ATOM   1198  H   ARG A  73      41.970  25.790  39.468  1.00  4.670          H  
ATOM   1199  HA  ARG A  73      44.587  26.446  40.427  1.00  4.670          H  
ATOM   1200 1HB  ARG A  73      42.780  27.847  38.458  1.00  7.000          H  
ATOM   1201 2HB  ARG A  73      44.411  28.403  38.799  1.00  7.000          H  
ATOM   1202 1HG  ARG A  73      45.167  26.043  38.124  1.00  7.000          H  
ATOM   1203 2HG  ARG A  73      43.521  25.846  37.484  1.00  7.000          H  
ATOM   1204 1HD  ARG A  73      45.467  28.019  36.737  1.00  7.000          H  
ATOM   1205 2HD  ARG A  73      45.106  26.580  35.770  1.00  7.000          H  
ATOM   1206  HE  ARG A  73      43.465  28.976  36.111  1.00  7.000          H  
ATOM   1207 1HH1 ARG A  73      43.495  25.632  34.910  1.00  7.000          H  
ATOM   1208 2HH1 ARG A  73      42.115  25.906  33.869  1.00  7.000          H  
ATOM   1209 1HH2 ARG A  73      41.706  29.255  34.773  1.00  7.000          H  
ATOM   1210 2HH2 ARG A  73      41.101  27.943  33.796  1.00  7.000          H  
ATOM   1211  N   GLN A  74      42.265  28.650  41.318  1.00  3.890          N  
ATOM   1212  CA  GLN A  74      42.011  29.829  42.150  1.00  3.890          C  
ATOM   1213  C   GLN A  74      41.642  29.613  43.624  1.00  3.890          C  
ATOM   1214  O   GLN A  74      42.017  30.427  44.469  1.00  3.890          O  
ATOM   1215  CB  GLN A  74      40.869  30.644  41.545  1.00  5.830          C  
ATOM   1216  CG  GLN A  74      41.160  31.279  40.208  1.00  5.830          C  
ATOM   1217  CD  GLN A  74      39.952  32.047  39.691  1.00  5.830          C  
ATOM   1218  OE1 GLN A  74      38.817  31.826  40.158  1.00  5.830          O  
ATOM   1219  NE2 GLN A  74      40.177  32.948  38.738  1.00  5.830          N  
ATOM   1220  H   GLN A  74      41.495  28.234  40.787  1.00  4.670          H  
ATOM   1221  HA  GLN A  74      42.916  30.432  42.133  1.00  4.670          H  
ATOM   1222 1HB  GLN A  74      40.007  29.987  41.413  1.00  7.000          H  
ATOM   1223 2HB  GLN A  74      40.576  31.426  42.243  1.00  7.000          H  
ATOM   1224 1HG  GLN A  74      41.995  31.968  40.314  1.00  7.000          H  
ATOM   1225 2HG  GLN A  74      41.407  30.491  39.492  1.00  7.000          H  
ATOM   1226 1HE2 GLN A  74      39.416  33.483  38.364  1.00  7.000          H  
ATOM   1227 2HE2 GLN A  74      41.105  33.096  38.393  1.00  7.000          H  
ATOM   1228  N   LEU A  75      40.855  28.588  43.927  1.00  3.890          N  
ATOM   1229  CA  LEU A  75      40.342  28.370  45.270  1.00  3.890          C  
ATOM   1230  C   LEU A  75      41.023  27.149  45.912  1.00  3.890          C  
ATOM   1231  O   LEU A  75      41.497  26.271  45.206  1.00  3.890          O  
ATOM   1232  CB  LEU A  75      38.809  28.236  45.182  1.00  5.830          C  
ATOM   1233  CG  LEU A  75      38.053  29.476  44.520  1.00  5.830          C  
ATOM   1234  CD1 LEU A  75      36.554  29.187  44.404  1.00  5.830          C  
ATOM   1235  CD2 LEU A  75      38.262  30.735  45.364  1.00  5.830          C  
ATOM   1236  H   LEU A  75      40.589  27.917  43.207  1.00  4.670          H  
ATOM   1237  HA  LEU A  75      40.583  29.247  45.845  1.00  4.670          H  
ATOM   1238 1HB  LEU A  75      38.582  27.356  44.583  1.00  7.000          H  
ATOM   1239 2HB  LEU A  75      38.391  28.090  46.171  1.00  7.000          H  
ATOM   1240  HG  LEU A  75      38.440  29.643  43.515  1.00  7.000          H  
ATOM   1241 1HD1 LEU A  75      36.052  30.033  43.952  1.00  7.000          H  
ATOM   1242 2HD1 LEU A  75      36.383  28.317  43.799  1.00  7.000          H  
ATOM   1243 3HD1 LEU A  75      36.136  29.014  45.394  1.00  7.000          H  
ATOM   1244 1HD2 LEU A  75      37.732  31.571  44.895  1.00  7.000          H  
ATOM   1245 2HD2 LEU A  75      37.865  30.575  46.369  1.00  7.000          H  
ATOM   1246 3HD2 LEU A  75      39.314  30.989  45.433  1.00  7.000          H  
ATOM   1247  N   PRO A  76      41.086  27.026  47.245  1.00  3.890          N  
ATOM   1248  CA  PRO A  76      41.691  25.892  47.923  1.00  3.890          C  
ATOM   1249  C   PRO A  76      41.090  24.558  47.419  1.00  3.890          C  
ATOM   1250  O   PRO A  76      39.879  24.502  47.190  1.00  3.890          O  
ATOM   1251  CB  PRO A  76      41.373  26.187  49.387  1.00  5.830          C  
ATOM   1252  CG  PRO A  76      41.255  27.710  49.431  1.00  5.830          C  
ATOM   1253  CD  PRO A  76      40.588  28.084  48.147  1.00  5.830          C  
ATOM   1254  HA  PRO A  76      42.768  25.982  47.763  1.00  4.670          H  
ATOM   1255 1HB  PRO A  76      40.460  25.665  49.680  1.00  7.000          H  
ATOM   1256 2HB  PRO A  76      42.175  25.807  50.040  1.00  7.000          H  
ATOM   1257 1HG  PRO A  76      40.708  28.078  50.304  1.00  7.000          H  
ATOM   1258 2HG  PRO A  76      42.260  28.152  49.505  1.00  7.000          H  
ATOM   1259 1HD  PRO A  76      39.490  28.054  48.250  1.00  7.000          H  
ATOM   1260 2HD  PRO A  76      40.954  29.084  47.890  1.00  7.000          H  
ATOM   1261  N   PRO A  77      41.901  23.489  47.269  1.00  3.890          N  
ATOM   1262  CA  PRO A  77      41.561  22.142  46.803  1.00  3.890          C  
ATOM   1263  C   PRO A  77      40.271  21.520  47.348  1.00  3.890          C  
ATOM   1264  O   PRO A  77      39.603  20.784  46.618  1.00  3.890          O  
ATOM   1265  CB  PRO A  77      42.776  21.357  47.252  1.00  5.830          C  
ATOM   1266  CG  PRO A  77      43.903  22.359  47.185  1.00  5.830          C  
ATOM   1267  CD  PRO A  77      43.331  23.625  47.641  1.00  5.830          C  
ATOM   1268  HA  PRO A  77      41.526  22.162  45.703  1.00  4.670          H  
ATOM   1269 1HB  PRO A  77      42.596  20.968  48.259  1.00  7.000          H  
ATOM   1270 2HB  PRO A  77      42.920  20.493  46.590  1.00  7.000          H  
ATOM   1271 1HG  PRO A  77      44.771  22.033  47.775  1.00  7.000          H  
ATOM   1272 2HG  PRO A  77      44.244  22.475  46.153  1.00  7.000          H  
ATOM   1273 1HD  PRO A  77      43.455  23.767  48.727  1.00  7.000          H  
ATOM   1274 2HD  PRO A  77      43.835  24.387  47.034  1.00  7.000          H  
ATOM   1275  N   GLN A  78      39.895  21.796  48.599  1.00  3.890          N  
ATOM   1276  CA  GLN A  78      38.663  21.210  49.109  1.00  3.890          C  
ATOM   1277  C   GLN A  78      37.425  21.916  48.514  1.00  3.890          C  
ATOM   1278  O   GLN A  78      36.316  21.367  48.553  1.00  3.890          O  
ATOM   1279  CB  GLN A  78      38.651  21.192  50.631  1.00  5.830          C  
ATOM   1280  CG  GLN A  78      39.775  20.370  51.243  1.00  5.830          C  
ATOM   1281  CD  GLN A  78      41.021  21.190  51.487  1.00  5.830          C  
ATOM   1282  OE1 GLN A  78      41.349  22.133  50.736  1.00  5.830          O  
ATOM   1283  NE2 GLN A  78      41.713  20.862  52.565  1.00  5.830          N  
ATOM   1284  H   GLN A  78      40.469  22.361  49.228  1.00  4.670          H  
ATOM   1285  HA  GLN A  78      38.630  20.172  48.783  1.00  4.670          H  
ATOM   1286 1HB  GLN A  78      38.759  22.174  51.019  1.00  7.000          H  
ATOM   1287 2HB  GLN A  78      37.699  20.797  50.987  1.00  7.000          H  
ATOM   1288 1HG  GLN A  78      39.458  19.951  52.189  1.00  7.000          H  
ATOM   1289 2HG  GLN A  78      40.035  19.564  50.552  1.00  7.000          H  
ATOM   1290 1HE2 GLN A  78      42.534  21.376  52.818  1.00  7.000          H  
ATOM   1291 2HE2 GLN A  78      41.409  20.099  53.153  1.00  7.000          H  
ATOM   1292  N   ASP A  79      37.620  23.138  47.971  1.00  3.890          N  
ATOM   1293  CA  ASP A  79      36.560  23.910  47.324  1.00  3.890          C  
ATOM   1294  C   ASP A  79      36.260  23.123  46.082  1.00  3.890          C  
ATOM   1295  O   ASP A  79      35.118  22.781  45.793  1.00  3.890          O  
ATOM   1296  CB  ASP A  79      37.056  25.300  46.871  1.00  5.830          C  
ATOM   1297  CG  ASP A  79      35.979  26.224  46.387  1.00  5.830          C  
ATOM   1298  OD1 ASP A  79      35.619  26.168  45.241  1.00  5.830          O  
ATOM   1299  OD2 ASP A  79      35.611  27.081  47.117  1.00  5.830          O  
ATOM   1300  H   ASP A  79      38.554  23.535  47.968  1.00  4.670          H  
ATOM   1301  HA  ASP A  79      35.676  23.972  47.967  1.00  4.670          H  
ATOM   1302 1HB  ASP A  79      37.578  25.779  47.678  1.00  7.000          H  
ATOM   1303 2HB  ASP A  79      37.771  25.181  46.060  1.00  7.000          H  
ATOM   1304  N   TYR A  80      37.344  22.794  45.381  1.00  3.890          N  
ATOM   1305  CA  TYR A  80      37.314  22.041  44.138  1.00  3.890          C  
ATOM   1306  C   TYR A  80      36.599  20.722  44.350  1.00  3.890          C  
ATOM   1307  O   TYR A  80      35.635  20.403  43.651  1.00  3.890          O  
ATOM   1308  CB  TYR A  80      38.731  21.929  43.612  1.00  5.830          C  
ATOM   1309  CG  TYR A  80      38.952  21.115  42.428  1.00  5.830          C  
ATOM   1310  CD1 TYR A  80      38.437  21.497  41.212  1.00  5.830          C  
ATOM   1311  CD2 TYR A  80      39.781  20.025  42.523  1.00  5.830          C  
ATOM   1312  CE1 TYR A  80      38.769  20.770  40.092  1.00  5.830          C  
ATOM   1313  CE2 TYR A  80      40.113  19.320  41.409  1.00  5.830          C  
ATOM   1314  CZ  TYR A  80      39.615  19.704  40.202  1.00  5.830          C  
ATOM   1315  OH  TYR A  80      39.996  19.057  39.088  1.00  5.830          O  
ATOM   1316  H   TYR A  80      38.235  23.137  45.753  1.00  4.670          H  
ATOM   1317  HA  TYR A  80      36.728  22.596  43.411  1.00  4.670          H  
ATOM   1318 1HB  TYR A  80      39.105  22.927  43.402  1.00  7.000          H  
ATOM   1319 2HB  TYR A  80      39.358  21.540  44.380  1.00  7.000          H  
ATOM   1320  HD1 TYR A  80      37.796  22.375  41.135  1.00  7.000          H  
ATOM   1321  HD2 TYR A  80      40.204  19.745  43.485  1.00  7.000          H  
ATOM   1322  HE1 TYR A  80      38.400  21.056  39.121  1.00  7.000          H  
ATOM   1323  HE2 TYR A  80      40.796  18.470  41.476  1.00  7.000          H  
ATOM   1324  HH  TYR A  80      39.453  19.328  38.360  1.00  7.000          H  
ATOM   1325  N   PHE A  81      37.004  19.974  45.380  1.00  3.890          N  
ATOM   1326  CA  PHE A  81      36.314  18.721  45.643  1.00  3.890          C  
ATOM   1327  C   PHE A  81      34.807  18.961  45.755  1.00  3.890          C  
ATOM   1328  O   PHE A  81      34.023  18.248  45.124  1.00  3.890          O  
ATOM   1329  CB  PHE A  81      36.822  18.070  46.913  1.00  5.830          C  
ATOM   1330  CG  PHE A  81      36.074  16.819  47.271  1.00  5.830          C  
ATOM   1331  CD1 PHE A  81      36.306  15.616  46.609  1.00  5.830          C  
ATOM   1332  CD2 PHE A  81      35.131  16.842  48.283  1.00  5.830          C  
ATOM   1333  CE1 PHE A  81      35.623  14.480  46.954  1.00  5.830          C  
ATOM   1334  CE2 PHE A  81      34.444  15.706  48.626  1.00  5.830          C  
ATOM   1335  CZ  PHE A  81      34.692  14.522  47.965  1.00  5.830          C  
ATOM   1336  H   PHE A  81      37.815  20.263  45.932  1.00  4.670          H  
ATOM   1337  HA  PHE A  81      36.496  18.048  44.811  1.00  4.670          H  
ATOM   1338 1HB  PHE A  81      37.870  17.850  46.815  1.00  7.000          H  
ATOM   1339 2HB  PHE A  81      36.715  18.772  47.737  1.00  7.000          H  
ATOM   1340  HD1 PHE A  81      37.030  15.569  45.813  1.00  7.000          H  
ATOM   1341  HD2 PHE A  81      34.931  17.777  48.812  1.00  7.000          H  
ATOM   1342  HE1 PHE A  81      35.816  13.550  46.428  1.00  7.000          H  
ATOM   1343  HE2 PHE A  81      33.703  15.739  49.426  1.00  7.000          H  
ATOM   1344  HZ  PHE A  81      34.144  13.624  48.242  1.00  7.000          H  
ATOM   1345  N   LEU A  82      34.377  19.946  46.555  1.00  3.890          N  
ATOM   1346  CA  LEU A  82      32.944  20.200  46.643  1.00  3.890          C  
ATOM   1347  C   LEU A  82      32.320  20.539  45.286  1.00  3.890          C  
ATOM   1348  O   LEU A  82      31.294  19.957  44.917  1.00  3.890          O  
ATOM   1349  CB  LEU A  82      32.635  21.344  47.644  1.00  5.830          C  
ATOM   1350  CG  LEU A  82      31.084  21.689  47.925  1.00  5.830          C  
ATOM   1351  CD1 LEU A  82      30.934  22.254  49.347  1.00  5.830          C  
ATOM   1352  CD2 LEU A  82      30.556  22.759  46.912  1.00  5.830          C  
ATOM   1353  H   LEU A  82      35.043  20.505  47.105  1.00  4.670          H  
ATOM   1354  HA  LEU A  82      32.471  19.293  47.009  1.00  4.670          H  
ATOM   1355 1HB  LEU A  82      33.101  21.092  48.599  1.00  7.000          H  
ATOM   1356 2HB  LEU A  82      33.112  22.251  47.276  1.00  7.000          H  
ATOM   1357  HG  LEU A  82      30.484  20.777  47.845  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  82      29.885  22.478  49.542  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  82      31.286  21.517  50.072  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  82      31.508  23.154  49.458  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  82      29.516  22.976  47.147  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  82      31.127  23.656  46.987  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  82      30.605  22.416  45.903  1.00  7.000          H  
ATOM   1364  N   THR A  83      32.907  21.478  44.534  1.00  3.890          N  
ATOM   1365  CA  THR A  83      32.254  21.910  43.305  1.00  3.890          C  
ATOM   1366  C   THR A  83      32.149  20.795  42.276  1.00  3.890          C  
ATOM   1367  O   THR A  83      31.174  20.731  41.521  1.00  3.890          O  
ATOM   1368  CB  THR A  83      32.960  23.148  42.694  1.00  5.830          C  
ATOM   1369  OG1 THR A  83      34.320  22.837  42.411  1.00  5.830          O  
ATOM   1370  CG2 THR A  83      32.916  24.306  43.673  1.00  5.830          C  
ATOM   1371  H   THR A  83      33.784  21.917  44.845  1.00  4.670          H  
ATOM   1372  HA  THR A  83      31.238  22.213  43.554  1.00  4.670          H  
ATOM   1373  HB  THR A  83      32.457  23.444  41.777  1.00  7.000          H  
ATOM   1374  HG1 THR A  83      34.383  22.359  41.588  1.00  7.000          H  
ATOM   1375 1HG2 THR A  83      33.408  25.174  43.235  1.00  7.000          H  
ATOM   1376 2HG2 THR A  83      31.900  24.532  43.880  1.00  7.000          H  
ATOM   1377 3HG2 THR A  83      33.408  24.050  44.592  1.00  7.000          H  
ATOM   1378  N   LEU A  84      33.123  19.890  42.223  1.00  3.890          N  
ATOM   1379  CA  LEU A  84      32.993  18.806  41.262  1.00  3.890          C  
ATOM   1380  C   LEU A  84      31.998  17.733  41.733  1.00  3.890          C  
ATOM   1381  O   LEU A  84      31.213  17.233  40.920  1.00  3.890          O  
ATOM   1382  CB  LEU A  84      34.398  18.276  40.896  1.00  5.830          C  
ATOM   1383  CG  LEU A  84      35.211  17.527  41.938  1.00  5.830          C  
ATOM   1384  CD1 LEU A  84      35.000  16.007  41.884  1.00  5.830          C  
ATOM   1385  CD2 LEU A  84      36.647  17.895  41.718  1.00  5.830          C  
ATOM   1386  H   LEU A  84      33.948  19.998  42.823  1.00  4.670          H  
ATOM   1387  HA  LEU A  84      32.581  19.222  40.350  1.00  4.670          H  
ATOM   1388 1HB  LEU A  84      34.302  17.634  40.039  1.00  7.000          H  
ATOM   1389 2HB  LEU A  84      35.001  19.125  40.599  1.00  7.000          H  
ATOM   1390  HG  LEU A  84      34.905  17.855  42.912  1.00  7.000          H  
ATOM   1391 1HD1 LEU A  84      35.602  15.540  42.662  1.00  7.000          H  
ATOM   1392 2HD1 LEU A  84      33.964  15.753  42.046  1.00  7.000          H  
ATOM   1393 3HD1 LEU A  84      35.315  15.633  40.914  1.00  7.000          H  
ATOM   1394 1HD2 LEU A  84      37.236  17.427  42.449  1.00  7.000          H  
ATOM   1395 2HD2 LEU A  84      36.957  17.577  40.753  1.00  7.000          H  
ATOM   1396 3HD2 LEU A  84      36.765  18.972  41.799  1.00  7.000          H  
ATOM   1397  N   THR A  85      31.883  17.470  43.047  1.00  3.890          N  
ATOM   1398  CA  THR A  85      30.924  16.441  43.442  1.00  3.890          C  
ATOM   1399  C   THR A  85      29.489  16.979  43.433  1.00  3.890          C  
ATOM   1400  O   THR A  85      28.544  16.209  43.212  1.00  3.890          O  
ATOM   1401  CB  THR A  85      31.252  15.791  44.809  1.00  5.830          C  
ATOM   1402  OG1 THR A  85      31.206  16.763  45.859  1.00  5.830          O  
ATOM   1403  CG2 THR A  85      32.653  15.178  44.766  1.00  5.830          C  
ATOM   1404  H   THR A  85      32.534  17.875  43.735  1.00  4.670          H  
ATOM   1405  HA  THR A  85      30.974  15.641  42.702  1.00  4.670          H  
ATOM   1406  HB  THR A  85      30.528  15.008  45.016  1.00  7.000          H  
ATOM   1407  HG1 THR A  85      30.298  17.012  46.056  1.00  7.000          H  
ATOM   1408 1HG2 THR A  85      32.864  14.714  45.720  1.00  7.000          H  
ATOM   1409 2HG2 THR A  85      32.700  14.428  43.978  1.00  7.000          H  
ATOM   1410 3HG2 THR A  85      33.389  15.945  44.570  1.00  7.000          H  
ATOM   1411  N   GLU A  86      29.325  18.314  43.484  1.00  3.890          N  
ATOM   1412  CA  GLU A  86      27.996  18.937  43.422  1.00  3.890          C  
ATOM   1413  C   GLU A  86      27.376  18.866  42.042  1.00  3.890          C  
ATOM   1414  O   GLU A  86      26.238  19.317  41.862  1.00  3.890          O  
ATOM   1415  CB  GLU A  86      27.982  20.404  43.879  1.00  5.830          C  
ATOM   1416  CG  GLU A  86      28.153  20.643  45.366  1.00  5.830          C  
ATOM   1417  CD  GLU A  86      26.936  20.249  46.191  1.00  5.830          C  
ATOM   1418  OE1 GLU A  86      25.878  20.808  45.977  1.00  5.830          O  
ATOM   1419  OE2 GLU A  86      27.053  19.361  46.996  1.00  5.830          O  
ATOM   1420  H   GLU A  86      30.136  18.901  43.708  1.00  4.670          H  
ATOM   1421  HA  GLU A  86      27.346  18.389  44.106  1.00  4.670          H  
ATOM   1422 1HB  GLU A  86      28.790  20.939  43.368  1.00  7.000          H  
ATOM   1423 2HB  GLU A  86      27.044  20.868  43.574  1.00  7.000          H  
ATOM   1424 1HG  GLU A  86      29.004  20.083  45.727  1.00  7.000          H  
ATOM   1425 2HG  GLU A  86      28.344  21.694  45.506  1.00  7.000          H  
ATOM   1426  N   ILE A  87      28.058  18.238  41.077  1.00  3.890          N  
ATOM   1427  CA  ILE A  87      27.455  18.066  39.772  1.00  3.890          C  
ATOM   1428  C   ILE A  87      26.097  17.383  39.926  1.00  3.890          C  
ATOM   1429  O   ILE A  87      25.180  17.720  39.187  1.00  3.890          O  
ATOM   1430  CB  ILE A  87      28.389  17.256  38.819  1.00  5.830          C  
ATOM   1431  CG1 ILE A  87      27.868  17.240  37.313  1.00  5.830          C  
ATOM   1432  CG2 ILE A  87      28.576  15.809  39.297  1.00  5.830          C  
ATOM   1433  CD1 ILE A  87      27.833  18.577  36.594  1.00  5.830          C  
ATOM   1434  H   ILE A  87      29.013  17.902  41.245  1.00  4.670          H  
ATOM   1435  HA  ILE A  87      27.298  19.053  39.346  1.00  4.670          H  
ATOM   1436  HB  ILE A  87      29.367  17.739  38.828  1.00  7.000          H  
ATOM   1437 1HG1 ILE A  87      28.525  16.584  36.742  1.00  7.000          H  
ATOM   1438 2HG1 ILE A  87      26.862  16.821  37.292  1.00  7.000          H  
ATOM   1439 1HG2 ILE A  87      29.272  15.324  38.633  1.00  7.000          H  
ATOM   1440 2HG2 ILE A  87      28.981  15.802  40.310  1.00  7.000          H  
ATOM   1441 3HG2 ILE A  87      27.632  15.265  39.282  1.00  7.000          H  
ATOM   1442 1HD1 ILE A  87      27.489  18.421  35.583  1.00  7.000          H  
ATOM   1443 2HD1 ILE A  87      27.153  19.270  37.098  1.00  7.000          H  
ATOM   1444 3HD1 ILE A  87      28.832  19.006  36.567  1.00  7.000          H  
ATOM   1445  N   ASP A  88      25.932  16.462  40.899  1.00  3.890          N  
ATOM   1446  CA  ASP A  88      24.629  15.816  41.059  1.00  3.890          C  
ATOM   1447  C   ASP A  88      23.506  16.795  41.407  1.00  3.890          C  
ATOM   1448  O   ASP A  88      22.360  16.602  40.984  1.00  3.890          O  
ATOM   1449  CB  ASP A  88      24.662  14.703  42.109  1.00  5.830          C  
ATOM   1450  CG  ASP A  88      25.348  13.410  41.644  1.00  5.830          C  
ATOM   1451  OD1 ASP A  88      25.585  13.257  40.470  1.00  5.830          O  
ATOM   1452  OD2 ASP A  88      25.595  12.570  42.465  1.00  5.830          O  
ATOM   1453  H   ASP A  88      26.715  16.211  41.519  1.00  4.670          H  
ATOM   1454  HA  ASP A  88      24.375  15.354  40.111  1.00  4.670          H  
ATOM   1455 1HB  ASP A  88      25.188  15.068  42.995  1.00  7.000          H  
ATOM   1456 2HB  ASP A  88      23.642  14.465  42.416  1.00  7.000          H  
ATOM   1457  N   THR A  89      23.818  17.843  42.177  1.00  3.890          N  
ATOM   1458  CA  THR A  89      22.825  18.815  42.595  1.00  3.890          C  
ATOM   1459  C   THR A  89      22.307  19.501  41.346  1.00  3.890          C  
ATOM   1460  O   THR A  89      21.114  19.779  41.206  1.00  3.890          O  
ATOM   1461  CB  THR A  89      23.436  19.852  43.573  1.00  5.830          C  
ATOM   1462  OG1 THR A  89      23.932  19.185  44.755  1.00  5.830          O  
ATOM   1463  CG2 THR A  89      22.374  20.851  43.985  1.00  5.830          C  
ATOM   1464  H   THR A  89      24.777  18.017  42.469  1.00  4.670          H  
ATOM   1465  HA  THR A  89      21.999  18.299  43.082  1.00  4.670          H  
ATOM   1466  HB  THR A  89      24.261  20.373  43.088  1.00  7.000          H  
ATOM   1467  HG1 THR A  89      24.527  19.802  45.268  1.00  7.000          H  
ATOM   1468 1HG2 THR A  89      22.814  21.570  44.675  1.00  7.000          H  
ATOM   1469 2HG2 THR A  89      21.995  21.371  43.114  1.00  7.000          H  
ATOM   1470 3HG2 THR A  89      21.556  20.326  44.477  1.00  7.000          H  
ATOM   1471  N   GLU A  90      23.248  19.843  40.471  1.00  3.890          N  
ATOM   1472  CA  GLU A  90      22.961  20.478  39.192  1.00  3.890          C  
ATOM   1473  C   GLU A  90      22.152  19.557  38.257  1.00  3.890          C  
ATOM   1474  O   GLU A  90      21.179  19.989  37.640  1.00  3.890          O  
ATOM   1475  CB  GLU A  90      24.267  20.918  38.546  1.00  5.830          C  
ATOM   1476  CG  GLU A  90      24.146  21.698  37.276  1.00  5.830          C  
ATOM   1477  CD  GLU A  90      25.496  22.182  36.808  1.00  5.830          C  
ATOM   1478  OE1 GLU A  90      26.481  21.933  37.488  1.00  5.830          O  
ATOM   1479  OE2 GLU A  90      25.548  22.812  35.793  1.00  5.830          O  
ATOM   1480  H   GLU A  90      24.217  19.625  40.734  1.00  4.670          H  
ATOM   1481  HA  GLU A  90      22.364  21.368  39.383  1.00  4.670          H  
ATOM   1482 1HB  GLU A  90      24.818  21.523  39.254  1.00  7.000          H  
ATOM   1483 2HB  GLU A  90      24.874  20.045  38.329  1.00  7.000          H  
ATOM   1484 1HG  GLU A  90      23.702  21.064  36.513  1.00  7.000          H  
ATOM   1485 2HG  GLU A  90      23.483  22.546  37.432  1.00  7.000          H  
ATOM   1486  N   LEU A  91      22.489  18.261  38.221  1.00  3.890          N  
ATOM   1487  CA  LEU A  91      21.797  17.300  37.349  1.00  3.890          C  
ATOM   1488  C   LEU A  91      20.321  17.188  37.704  1.00  3.890          C  
ATOM   1489  O   LEU A  91      19.473  16.984  36.829  1.00  3.890          O  
ATOM   1490  CB  LEU A  91      22.368  15.878  37.487  1.00  5.830          C  
ATOM   1491  CG  LEU A  91      23.825  15.661  37.082  1.00  5.830          C  
ATOM   1492  CD1 LEU A  91      24.200  14.198  37.280  1.00  5.830          C  
ATOM   1493  CD2 LEU A  91      24.071  16.133  35.746  1.00  5.830          C  
ATOM   1494  H   LEU A  91      23.317  17.967  38.747  1.00  4.670          H  
ATOM   1495  HA  LEU A  91      21.855  17.649  36.323  1.00  4.670          H  
ATOM   1496 1HB  LEU A  91      22.271  15.579  38.531  1.00  7.000          H  
ATOM   1497 2HB  LEU A  91      21.756  15.205  36.887  1.00  7.000          H  
ATOM   1498  HG  LEU A  91      24.435  16.198  37.722  1.00  7.000          H  
ATOM   1499 1HD1 LEU A  91      25.250  14.062  37.036  1.00  7.000          H  
ATOM   1500 2HD1 LEU A  91      24.036  13.906  38.317  1.00  7.000          H  
ATOM   1501 3HD1 LEU A  91      23.594  13.579  36.633  1.00  7.000          H  
ATOM   1502 1HD2 LEU A  91      25.117  15.975  35.548  1.00  7.000          H  
ATOM   1503 2HD2 LEU A  91      23.456  15.585  35.041  1.00  7.000          H  
ATOM   1504 3HD2 LEU A  91      23.857  17.188  35.666  1.00  7.000          H  
ATOM   1505  N   GLU A  92      20.007  17.365  38.980  1.00  3.890          N  
ATOM   1506  CA  GLU A  92      18.644  17.289  39.478  1.00  3.890          C  
ATOM   1507  C   GLU A  92      17.857  18.603  39.334  1.00  3.890          C  
ATOM   1508  O   GLU A  92      16.724  18.682  39.804  1.00  3.890          O  
ATOM   1509  CB  GLU A  92      18.635  16.832  40.940  1.00  5.830          C  
ATOM   1510  CG  GLU A  92      19.138  15.399  41.171  1.00  5.830          C  
ATOM   1511  CD  GLU A  92      18.249  14.349  40.536  1.00  5.830          C  
ATOM   1512  OE1 GLU A  92      17.060  14.547  40.513  1.00  5.830          O  
ATOM   1513  OE2 GLU A  92      18.759  13.353  40.080  1.00  5.830          O  
ATOM   1514  H   GLU A  92      20.771  17.470  39.660  1.00  4.670          H  
ATOM   1515  HA  GLU A  92      18.128  16.524  38.910  1.00  4.670          H  
ATOM   1516 1HB  GLU A  92      19.276  17.501  41.522  1.00  7.000          H  
ATOM   1517 2HB  GLU A  92      17.628  16.909  41.343  1.00  7.000          H  
ATOM   1518 1HG  GLU A  92      20.139  15.307  40.753  1.00  7.000          H  
ATOM   1519 2HG  GLU A  92      19.204  15.219  42.241  1.00  7.000          H  
ATOM   1520  N   ASP A  93      18.450  19.629  38.699  1.00  3.890          N  
ATOM   1521  CA  ASP A  93      17.818  20.937  38.511  1.00  3.890          C  
ATOM   1522  C   ASP A  93      16.822  20.957  37.322  1.00  3.890          C  
ATOM   1523  O   ASP A  93      17.235  21.067  36.161  1.00  3.890          O  
ATOM   1524  CB  ASP A  93      18.887  22.016  38.282  1.00  5.830          C  
ATOM   1525  CG  ASP A  93      18.315  23.447  38.155  1.00  5.830          C  
ATOM   1526  OD1 ASP A  93      17.133  23.588  37.905  1.00  5.830          O  
ATOM   1527  OD2 ASP A  93      19.065  24.410  38.318  1.00  5.830          O  
ATOM   1528  H   ASP A  93      19.401  19.515  38.338  1.00  4.670          H  
ATOM   1529  HA  ASP A  93      17.330  21.177  39.445  1.00  4.670          H  
ATOM   1530 1HB  ASP A  93      19.613  21.984  39.100  1.00  7.000          H  
ATOM   1531 2HB  ASP A  93      19.433  21.782  37.366  1.00  7.000          H  
ATOM   1532  N   PRO A  94      15.493  20.960  37.579  1.00  3.890          N  
ATOM   1533  CA  PRO A  94      14.416  20.829  36.610  1.00  3.890          C  
ATOM   1534  C   PRO A  94      14.303  22.006  35.649  1.00  3.890          C  
ATOM   1535  O   PRO A  94      13.526  21.944  34.698  1.00  3.890          O  
ATOM   1536  CB  PRO A  94      13.161  20.743  37.489  1.00  5.830          C  
ATOM   1537  CG  PRO A  94      13.516  21.497  38.742  1.00  5.830          C  
ATOM   1538  CD  PRO A  94      14.992  21.241  38.960  1.00  5.830          C  
ATOM   1539  HA  PRO A  94      14.561  19.895  36.049  1.00  4.670          H  
ATOM   1540 1HB  PRO A  94      12.304  21.186  36.957  1.00  7.000          H  
ATOM   1541 2HB  PRO A  94      12.908  19.690  37.683  1.00  7.000          H  
ATOM   1542 1HG  PRO A  94      13.287  22.569  38.616  1.00  7.000          H  
ATOM   1543 2HG  PRO A  94      12.901  21.140  39.582  1.00  7.000          H  
ATOM   1544 1HD  PRO A  94      15.434  22.171  39.358  1.00  7.000          H  
ATOM   1545 2HD  PRO A  94      15.121  20.387  39.627  1.00  7.000          H  
ATOM   1546  N   GLU A  95      15.007  23.112  35.923  1.00  3.890          N  
ATOM   1547  CA  GLU A  95      14.887  24.273  35.053  1.00  3.890          C  
ATOM   1548  C   GLU A  95      15.795  24.191  33.820  1.00  3.890          C  
ATOM   1549  O   GLU A  95      15.737  25.065  32.960  1.00  3.890          O  
ATOM   1550  CB  GLU A  95      15.144  25.558  35.846  1.00  5.830          C  
ATOM   1551  CG  GLU A  95      14.076  25.829  36.929  1.00  5.830          C  
ATOM   1552  CD  GLU A  95      14.286  27.104  37.721  1.00  5.830          C  
ATOM   1553  OE1 GLU A  95      15.211  27.829  37.434  1.00  5.830          O  
ATOM   1554  OE2 GLU A  95      13.516  27.344  38.619  1.00  5.830          O  
ATOM   1555  H   GLU A  95      15.669  23.161  36.714  1.00  4.670          H  
ATOM   1556  HA  GLU A  95      13.859  24.316  34.696  1.00  4.670          H  
ATOM   1557 1HB  GLU A  95      16.112  25.481  36.340  1.00  7.000          H  
ATOM   1558 2HB  GLU A  95      15.179  26.412  35.169  1.00  7.000          H  
ATOM   1559 1HG  GLU A  95      13.100  25.874  36.447  1.00  7.000          H  
ATOM   1560 2HG  GLU A  95      14.069  24.983  37.616  1.00  7.000          H  
ATOM   1561  N   LEU A  96      16.631  23.153  33.742  1.00  3.890          N  
ATOM   1562  CA  LEU A  96      17.511  22.941  32.587  1.00  3.890          C  
ATOM   1563  C   LEU A  96      16.815  22.015  31.587  1.00  3.890          C  
ATOM   1564  O   LEU A  96      16.007  21.180  31.985  1.00  3.890          O  
ATOM   1565  CB  LEU A  96      18.833  22.297  33.030  1.00  5.830          C  
ATOM   1566  CG  LEU A  96      19.759  23.069  33.998  1.00  5.830          C  
ATOM   1567  CD1 LEU A  96      20.908  22.129  34.419  1.00  5.830          C  
ATOM   1568  CD2 LEU A  96      20.338  24.333  33.296  1.00  5.830          C  
ATOM   1569  H   LEU A  96      16.647  22.474  34.514  1.00  4.670          H  
ATOM   1570  HA  LEU A  96      17.700  23.894  32.093  1.00  4.670          H  
ATOM   1571 1HB  LEU A  96      18.575  21.383  33.537  1.00  7.000          H  
ATOM   1572 2HB  LEU A  96      19.401  22.050  32.145  1.00  7.000          H  
ATOM   1573  HG  LEU A  96      19.200  23.363  34.894  1.00  7.000          H  
ATOM   1574 1HD1 LEU A  96      21.572  22.652  35.110  1.00  7.000          H  
ATOM   1575 2HD1 LEU A  96      20.494  21.247  34.920  1.00  7.000          H  
ATOM   1576 3HD1 LEU A  96      21.472  21.819  33.547  1.00  7.000          H  
ATOM   1577 1HD2 LEU A  96      21.001  24.858  33.984  1.00  7.000          H  
ATOM   1578 2HD2 LEU A  96      20.900  24.043  32.414  1.00  7.000          H  
ATOM   1579 3HD2 LEU A  96      19.528  25.003  32.996  1.00  7.000          H  
ATOM   1580  N   ASP A  97      17.118  22.128  30.287  1.00  3.890          N  
ATOM   1581  CA  ASP A  97      16.547  21.193  29.311  1.00  3.890          C  
ATOM   1582  C   ASP A  97      16.946  19.782  29.709  1.00  3.890          C  
ATOM   1583  O   ASP A  97      18.090  19.565  30.120  1.00  3.890          O  
ATOM   1584  CB  ASP A  97      17.037  21.441  27.869  1.00  5.830          C  
ATOM   1585  CG  ASP A  97      16.200  20.627  26.804  1.00  5.830          C  
ATOM   1586  OD1 ASP A  97      16.150  19.403  26.887  1.00  5.830          O  
ATOM   1587  OD2 ASP A  97      15.652  21.236  25.906  1.00  5.830          O  
ATOM   1588  H   ASP A  97      17.765  22.862  29.952  1.00  4.670          H  
ATOM   1589  HA  ASP A  97      15.459  21.272  29.339  1.00  4.670          H  
ATOM   1590 1HB  ASP A  97      16.976  22.510  27.641  1.00  7.000          H  
ATOM   1591 2HB  ASP A  97      18.089  21.164  27.786  1.00  7.000          H  
ATOM   1592  N   ASP A  98      16.058  18.802  29.535  1.00  3.890          N  
ATOM   1593  CA  ASP A  98      16.394  17.422  29.879  1.00  3.890          C  
ATOM   1594  C   ASP A  98      17.687  16.990  29.197  1.00  3.890          C  
ATOM   1595  O   ASP A  98      18.482  16.253  29.791  1.00  3.890          O  
ATOM   1596  CB  ASP A  98      15.287  16.462  29.447  1.00  5.830          C  
ATOM   1597  CG  ASP A  98      14.014  16.561  30.274  1.00  5.830          C  
ATOM   1598  OD1 ASP A  98      14.024  17.183  31.309  1.00  5.830          O  
ATOM   1599  OD2 ASP A  98      13.034  16.010  29.850  1.00  5.830          O  
ATOM   1600  H   ASP A  98      15.140  19.021  29.170  1.00  4.670          H  
ATOM   1601  HA  ASP A  98      16.525  17.352  30.953  1.00  4.670          H  
ATOM   1602 1HB  ASP A  98      15.039  16.658  28.400  1.00  7.000          H  
ATOM   1603 2HB  ASP A  98      15.660  15.439  29.499  1.00  7.000          H  
ATOM   1604  N   GLU A  99      17.912  17.458  27.967  1.00  3.890          N  
ATOM   1605  CA  GLU A  99      19.123  17.120  27.236  1.00  3.890          C  
ATOM   1606  C   GLU A  99      20.366  17.718  27.895  1.00  3.890          C  
ATOM   1607  O   GLU A  99      21.446  17.125  27.814  1.00  3.890          O  
ATOM   1608  CB  GLU A  99      19.013  17.545  25.779  1.00  5.830          C  
ATOM   1609  CG  GLU A  99      18.048  16.720  24.969  1.00  5.830          C  
ATOM   1610  CD  GLU A  99      18.437  15.281  24.934  1.00  5.830          C  
ATOM   1611  OE1 GLU A  99      19.589  15.009  24.713  1.00  5.830          O  
ATOM   1612  OE2 GLU A  99      17.591  14.448  25.161  1.00  5.830          O  
ATOM   1613  H   GLU A  99      17.210  18.074  27.527  1.00  4.670          H  
ATOM   1614  HA  GLU A  99      19.232  16.036  27.253  1.00  4.670          H  
ATOM   1615 1HB  GLU A  99      18.618  18.546  25.758  1.00  7.000          H  
ATOM   1616 2HB  GLU A  99      19.993  17.548  25.300  1.00  7.000          H  
ATOM   1617 1HG  GLU A  99      17.054  16.814  25.408  1.00  7.000          H  
ATOM   1618 2HG  GLU A  99      18.010  17.115  23.953  1.00  7.000          H  
ATOM   1619  N   THR A 100      20.239  18.906  28.506  1.00  3.890          N  
ATOM   1620  CA  THR A 100      21.330  19.569  29.211  1.00  3.890          C  
ATOM   1621  C   THR A 100      21.660  18.744  30.433  1.00  3.890          C  
ATOM   1622  O   THR A 100      22.827  18.547  30.779  1.00  3.890          O  
ATOM   1623  CB  THR A 100      20.977  21.014  29.626  1.00  5.830          C  
ATOM   1624  OG1 THR A 100      20.753  21.805  28.464  1.00  5.830          O  
ATOM   1625  CG2 THR A 100      22.092  21.623  30.446  1.00  5.830          C  
ATOM   1626  H   THR A 100      19.333  19.361  28.563  1.00  4.670          H  
ATOM   1627  HA  THR A 100      22.203  19.605  28.559  1.00  4.670          H  
ATOM   1628  HB  THR A 100      20.072  21.005  30.212  1.00  7.000          H  
ATOM   1629  HG1 THR A 100      20.206  22.599  28.690  1.00  7.000          H  
ATOM   1630 1HG2 THR A 100      21.805  22.631  30.715  1.00  7.000          H  
ATOM   1631 2HG2 THR A 100      22.262  21.046  31.349  1.00  7.000          H  
ATOM   1632 3HG2 THR A 100      23.006  21.645  29.854  1.00  7.000          H  
ATOM   1633  N   ARG A 101      20.617  18.293  31.117  1.00  3.890          N  
ATOM   1634  CA  ARG A 101      20.802  17.498  32.313  1.00  3.890          C  
ATOM   1635  C   ARG A 101      21.504  16.184  31.948  1.00  3.890          C  
ATOM   1636  O   ARG A 101      22.462  15.790  32.616  1.00  3.890          O  
ATOM   1637  CB  ARG A 101      19.456  17.243  32.958  1.00  5.830          C  
ATOM   1638  CG  ARG A 101      18.813  18.514  33.487  1.00  5.830          C  
ATOM   1639  CD  ARG A 101      17.431  18.319  33.948  1.00  5.830          C  
ATOM   1640  NE  ARG A 101      17.387  17.527  35.128  1.00  5.830          N  
ATOM   1641  CZ  ARG A 101      16.312  16.938  35.655  1.00  5.830          C  
ATOM   1642  NH1 ARG A 101      15.110  17.028  35.107  1.00  5.830          N  
ATOM   1643  NH2 ARG A 101      16.525  16.261  36.744  1.00  5.830          N  
ATOM   1644  H   ARG A 101      19.679  18.546  30.783  1.00  4.670          H  
ATOM   1645  HA  ARG A 101      21.427  18.054  33.013  1.00  4.670          H  
ATOM   1646 1HB  ARG A 101      18.777  16.790  32.247  1.00  7.000          H  
ATOM   1647 2HB  ARG A 101      19.575  16.551  33.793  1.00  7.000          H  
ATOM   1648 1HG  ARG A 101      19.398  18.899  34.326  1.00  7.000          H  
ATOM   1649 2HG  ARG A 101      18.792  19.247  32.687  1.00  7.000          H  
ATOM   1650 1HD  ARG A 101      16.985  19.294  34.165  1.00  7.000          H  
ATOM   1651 2HD  ARG A 101      16.858  17.825  33.176  1.00  7.000          H  
ATOM   1652  HE  ARG A 101      18.264  17.397  35.645  1.00  7.000          H  
ATOM   1653 1HH1 ARG A 101      14.978  17.559  34.247  1.00  7.000          H  
ATOM   1654 2HH1 ARG A 101      14.323  16.565  35.535  1.00  7.000          H  
ATOM   1655 1HH2 ARG A 101      17.501  16.243  37.080  1.00  7.000          H  
ATOM   1656 2HH2 ARG A 101      15.785  15.776  37.229  1.00  7.000          H  
ATOM   1657  N   ASN A 102      21.087  15.552  30.837  1.00  3.890          N  
ATOM   1658  CA  ASN A 102      21.700  14.308  30.376  1.00  3.890          C  
ATOM   1659  C   ASN A 102      23.154  14.539  29.957  1.00  3.890          C  
ATOM   1660  O   ASN A 102      24.021  13.698  30.220  1.00  3.720          O  
ATOM   1661  CB  ASN A 102      20.900  13.730  29.228  1.00  5.830          C  
ATOM   1662  CG  ASN A 102      19.577  13.166  29.662  1.00  5.830          C  
ATOM   1663  OD1 ASN A 102      19.367  12.833  30.833  1.00  5.830          O  
ATOM   1664  ND2 ASN A 102      18.666  13.053  28.733  1.00  5.830          N  
ATOM   1665  H   ASN A 102      20.264  15.910  30.344  1.00  4.670          H  
ATOM   1666  HA  ASN A 102      21.702  13.595  31.201  1.00  4.670          H  
ATOM   1667 1HB  ASN A 102      20.721  14.510  28.488  1.00  7.000          H  
ATOM   1668 2HB  ASN A 102      21.477  12.946  28.741  1.00  7.000          H  
ATOM   1669 1HD2 ASN A 102      17.765  12.690  28.959  1.00  7.000          H  
ATOM   1670 2HD2 ASN A 102      18.866  13.335  27.790  1.00  7.000          H  
ATOM   1671  N   THR A 103      23.420  15.695  29.345  1.00  3.760          N  
ATOM   1672  CA  THR A 103      24.751  16.113  28.930  1.00  3.310          C  
ATOM   1673  C   THR A 103      25.686  16.218  30.124  1.00  2.980          C  
ATOM   1674  O   THR A 103      26.796  15.668  30.120  1.00  2.640          O  
ATOM   1675  CB  THR A 103      24.654  17.478  28.206  1.00  4.960          C  
ATOM   1676  OG1 THR A 103      23.922  17.333  26.986  1.00  4.960          O  
ATOM   1677  CG2 THR A 103      25.950  18.070  27.963  1.00  4.960          C  
ATOM   1678  H   THR A 103      22.640  16.306  29.104  1.00  4.510          H  
ATOM   1679  HA  THR A 103      25.152  15.369  28.239  1.00  3.970          H  
ATOM   1680  HB  THR A 103      24.120  18.155  28.828  1.00  5.960          H  
ATOM   1681  HG1 THR A 103      22.994  17.106  27.181  1.00  5.960          H  
ATOM   1682 1HG2 THR A 103      25.815  19.028  27.488  1.00  5.960          H  
ATOM   1683 2HG2 THR A 103      26.451  18.209  28.901  1.00  5.960          H  
ATOM   1684 3HG2 THR A 103      26.527  17.412  27.315  1.00  5.960          H  
ATOM   1685  N   LEU A 104      25.222  16.911  31.155  1.00  3.140          N  
ATOM   1686  CA  LEU A 104      25.984  17.073  32.365  1.00  2.980          C  
ATOM   1687  C   LEU A 104      26.152  15.738  33.085  1.00  2.960          C  
ATOM   1688  O   LEU A 104      27.182  15.508  33.717  1.00  2.710          O  
ATOM   1689  CB  LEU A 104      25.315  18.126  33.238  1.00  4.470          C  
ATOM   1690  CG  LEU A 104      25.370  19.594  32.713  1.00  4.470          C  
ATOM   1691  CD1 LEU A 104      24.486  20.434  33.593  1.00  4.470          C  
ATOM   1692  CD2 LEU A 104      26.823  20.139  32.742  1.00  4.470          C  
ATOM   1693  H   LEU A 104      24.306  17.365  31.074  1.00  3.770          H  
ATOM   1694  HA  LEU A 104      26.973  17.419  32.095  1.00  3.580          H  
ATOM   1695 1HB  LEU A 104      24.260  17.860  33.316  1.00  5.360          H  
ATOM   1696 2HB  LEU A 104      25.745  18.100  34.223  1.00  5.360          H  
ATOM   1697  HG  LEU A 104      24.987  19.637  31.694  1.00  5.360          H  
ATOM   1698 1HD1 LEU A 104      24.496  21.466  33.250  1.00  5.360          H  
ATOM   1699 2HD1 LEU A 104      23.465  20.053  33.563  1.00  5.360          H  
ATOM   1700 3HD1 LEU A 104      24.860  20.390  34.607  1.00  5.360          H  
ATOM   1701 1HD2 LEU A 104      26.831  21.169  32.394  1.00  5.360          H  
ATOM   1702 2HD2 LEU A 104      27.202  20.110  33.763  1.00  5.360          H  
ATOM   1703 3HD2 LEU A 104      27.473  19.555  32.103  1.00  5.360          H  
ATOM   1704  N   LEU A 105      25.146  14.859  33.016  1.00  3.260          N  
ATOM   1705  CA  LEU A 105      25.241  13.549  33.646  1.00  3.290          C  
ATOM   1706  C   LEU A 105      26.384  12.788  33.006  1.00  3.010          C  
ATOM   1707  O   LEU A 105      27.210  12.194  33.706  1.00  2.820          O  
ATOM   1708  CB  LEU A 105      23.923  12.773  33.542  1.00  4.940          C  
ATOM   1709  CG  LEU A 105      23.830  11.446  34.358  1.00  4.940          C  
ATOM   1710  CD1 LEU A 105      22.377  11.231  34.748  1.00  4.940          C  
ATOM   1711  CD2 LEU A 105      24.328  10.239  33.529  1.00  4.940          C  
ATOM   1712  H   LEU A 105      24.273  15.133  32.557  1.00  3.910          H  
ATOM   1713  HA  LEU A 105      25.473  13.681  34.696  1.00  3.950          H  
ATOM   1714 1HB  LEU A 105      23.111  13.428  33.853  1.00  5.920          H  
ATOM   1715 2HB  LEU A 105      23.763  12.523  32.496  1.00  5.920          H  
ATOM   1716  HG  LEU A 105      24.424  11.537  35.263  1.00  5.920          H  
ATOM   1717 1HD1 LEU A 105      22.287  10.317  35.336  1.00  5.920          H  
ATOM   1718 2HD1 LEU A 105      22.027  12.077  35.342  1.00  5.920          H  
ATOM   1719 3HD1 LEU A 105      21.766  11.145  33.848  1.00  5.920          H  
ATOM   1720 1HD2 LEU A 105      24.232   9.334  34.125  1.00  5.920          H  
ATOM   1721 2HD2 LEU A 105      23.724  10.144  32.627  1.00  5.920          H  
ATOM   1722 3HD2 LEU A 105      25.365  10.351  33.246  1.00  5.920          H  
ATOM   1723  N   GLU A 106      26.458  12.780  31.672  1.00  3.020          N  
ATOM   1724  CA  GLU A 106      27.587  12.092  31.078  1.00  2.810          C  
ATOM   1725  C   GLU A 106      28.884  12.767  31.522  1.00  2.400          C  
ATOM   1726  O   GLU A 106      29.866  12.078  31.803  1.00  2.230          O  
ATOM   1727  CB  GLU A 106      27.475  11.977  29.560  1.00  4.210          C  
ATOM   1728  CG  GLU A 106      26.389  10.987  29.142  1.00  4.210          C  
ATOM   1729  CD  GLU A 106      26.321  10.693  27.670  1.00  4.210          C  
ATOM   1730  OE1 GLU A 106      26.967  11.349  26.895  1.00  4.210          O  
ATOM   1731  OE2 GLU A 106      25.621   9.761  27.331  1.00  4.210          O  
ATOM   1732  H   GLU A 106      25.731  13.229  31.102  1.00  3.620          H  
ATOM   1733  HA  GLU A 106      27.600  11.074  31.464  1.00  3.370          H  
ATOM   1734 1HB  GLU A 106      27.228  12.955  29.138  1.00  5.060          H  
ATOM   1735 2HB  GLU A 106      28.429  11.656  29.138  1.00  5.060          H  
ATOM   1736 1HG  GLU A 106      26.553  10.052  29.675  1.00  5.060          H  
ATOM   1737 2HG  GLU A 106      25.427  11.387  29.468  1.00  5.060          H  
ATOM   1738  N   ALA A 107      28.898  14.105  31.655  1.00  2.290          N  
ATOM   1739  CA  ALA A 107      30.111  14.740  32.157  1.00  1.930          C  
ATOM   1740  C   ALA A 107      30.433  14.198  33.542  1.00  1.840          C  
ATOM   1741  O   ALA A 107      31.589  13.916  33.841  1.00  1.580          O  
ATOM   1742  CB  ALA A 107      29.978  16.242  32.242  1.00  2.900          C  
ATOM   1743  H   ALA A 107      28.089  14.659  31.360  1.00  2.750          H  
ATOM   1744  HA  ALA A 107      30.928  14.489  31.480  1.00  2.320          H  
ATOM   1745 1HB  ALA A 107      30.908  16.680  32.596  1.00  3.470          H  
ATOM   1746 2HB  ALA A 107      29.765  16.596  31.290  1.00  3.470          H  
ATOM   1747 3HB  ALA A 107      29.188  16.519  32.910  1.00  3.470          H  
ATOM   1748  N   ARG A 108      29.432  13.977  34.391  1.00  2.110          N  
ATOM   1749  CA  ARG A 108      29.738  13.395  35.688  1.00  2.110          C  
ATOM   1750  C   ARG A 108      30.580  12.118  35.518  1.00  1.970          C  
ATOM   1751  O   ARG A 108      31.646  11.950  36.137  1.00  1.790          O  
ATOM   1752  CB  ARG A 108      28.483  13.053  36.478  1.00  3.170          C  
ATOM   1753  CG  ARG A 108      28.736  12.395  37.836  1.00  3.170          C  
ATOM   1754  CD  ARG A 108      27.480  11.966  38.466  1.00  3.170          C  
ATOM   1755  NE  ARG A 108      26.833  10.881  37.719  1.00  3.170          N  
ATOM   1756  CZ  ARG A 108      25.578  10.435  37.937  1.00  3.170          C  
ATOM   1757  NH1 ARG A 108      24.845  10.975  38.886  1.00  3.170          N  
ATOM   1758  NH2 ARG A 108      25.088   9.444  37.200  1.00  3.170          N  
ATOM   1759  H   ARG A 108      28.487  14.289  34.144  1.00  2.530          H  
ATOM   1760  HA  ARG A 108      30.267  14.134  36.257  1.00  2.530          H  
ATOM   1761 1HB  ARG A 108      27.892  13.957  36.635  1.00  3.800          H  
ATOM   1762 2HB  ARG A 108      27.875  12.371  35.929  1.00  3.800          H  
ATOM   1763 1HG  ARG A 108      29.340  11.501  37.698  1.00  3.800          H  
ATOM   1764 2HG  ARG A 108      29.255  13.068  38.502  1.00  3.800          H  
ATOM   1765 1HD  ARG A 108      27.664  11.629  39.487  1.00  3.800          H  
ATOM   1766 2HD  ARG A 108      26.810  12.816  38.477  1.00  3.800          H  
ATOM   1767  HE  ARG A 108      27.369  10.434  36.982  1.00  3.800          H  
ATOM   1768 1HH1 ARG A 108      25.225  11.746  39.476  1.00  3.800          H  
ATOM   1769 2HH1 ARG A 108      23.912  10.645  39.060  1.00  3.800          H  
ATOM   1770 1HH2 ARG A 108      25.655   9.028  36.473  1.00  3.800          H  
ATOM   1771 2HH2 ARG A 108      24.151   9.106  37.365  1.00  3.800          H  
ATOM   1772  N   SER A 109      30.067  11.200  34.685  1.00  2.140          N  
ATOM   1773  CA  SER A 109      30.694   9.899  34.441  1.00  2.170          C  
ATOM   1774  C   SER A 109      32.057   9.927  33.732  1.00  1.900          C  
ATOM   1775  O   SER A 109      32.951   9.140  34.069  1.00  1.900          O  
ATOM   1776  CB  SER A 109      29.757   9.029  33.617  1.00  3.250          C  
ATOM   1777  OG  SER A 109      28.590   8.700  34.331  1.00  3.250          O  
ATOM   1778  H   SER A 109      29.173  11.426  34.226  1.00  2.570          H  
ATOM   1779  HA  SER A 109      30.835   9.425  35.411  1.00  2.600          H  
ATOM   1780 1HB  SER A 109      29.485   9.563  32.702  1.00  3.910          H  
ATOM   1781 2HB  SER A 109      30.276   8.121  33.320  1.00  3.910          H  
ATOM   1782  HG  SER A 109      28.067   8.153  33.742  1.00  3.910          H  
ATOM   1783  N   GLU A 110      32.217  10.794  32.728  1.00  1.740          N  
ATOM   1784  CA  GLU A 110      33.458  10.835  31.949  1.00  1.530          C  
ATOM   1785  C   GLU A 110      34.427  11.983  32.271  1.00  1.300          C  
ATOM   1786  O   GLU A 110      35.624  11.875  31.996  1.00  1.180          O  
ATOM   1787  CB  GLU A 110      33.129  10.868  30.451  1.00  2.290          C  
ATOM   1788  CG  GLU A 110      32.394   9.616  29.949  1.00  2.290          C  
ATOM   1789  CD  GLU A 110      32.123   9.611  28.453  1.00  2.290          C  
ATOM   1790  OE1 GLU A 110      32.465  10.563  27.795  1.00  2.290          O  
ATOM   1791  OE2 GLU A 110      31.581   8.640  27.976  1.00  2.290          O  
ATOM   1792  H   GLU A 110      31.425  11.387  32.464  1.00  2.090          H  
ATOM   1793  HA  GLU A 110      33.991   9.907  32.141  1.00  1.840          H  
ATOM   1794 1HB  GLU A 110      32.494  11.736  30.244  1.00  2.750          H  
ATOM   1795 2HB  GLU A 110      34.045  10.987  29.875  1.00  2.750          H  
ATOM   1796 1HG  GLU A 110      32.987   8.740  30.205  1.00  2.750          H  
ATOM   1797 2HG  GLU A 110      31.444   9.542  30.480  1.00  2.750          H  
ATOM   1798  N   HIS A 111      33.924  13.104  32.771  1.00  1.410          N  
ATOM   1799  CA  HIS A 111      34.750  14.269  33.037  1.00  1.560          C  
ATOM   1800  C   HIS A 111      35.024  14.484  34.525  1.00  1.610          C  
ATOM   1801  O   HIS A 111      36.179  14.551  34.939  1.00  1.550          O  
ATOM   1802  CB  HIS A 111      34.076  15.533  32.483  1.00  2.340          C  
ATOM   1803  CG  HIS A 111      33.940  15.562  30.987  1.00  2.340          C  
ATOM   1804  ND1 HIS A 111      33.128  16.466  30.318  1.00  2.340          N  
ATOM   1805  CD2 HIS A 111      34.506  14.794  30.032  1.00  2.340          C  
ATOM   1806  CE1 HIS A 111      33.211  16.242  29.024  1.00  2.340          C  
ATOM   1807  NE2 HIS A 111      34.038  15.240  28.826  1.00  2.340          N  
ATOM   1808  H   HIS A 111      32.944  13.162  32.992  1.00  1.690          H  
ATOM   1809  HA  HIS A 111      35.713  14.153  32.542  1.00  1.870          H  
ATOM   1810 1HB  HIS A 111      33.094  15.641  32.911  1.00  2.810          H  
ATOM   1811 2HB  HIS A 111      34.643  16.381  32.795  1.00  2.810          H  
ATOM   1812  HD1 HIS A 111      32.691  17.325  30.669  1.00  2.810          H  
ATOM   1813  HD2 HIS A 111      35.205  13.956  30.065  1.00  2.810          H  
ATOM   1814  HE1 HIS A 111      32.646  16.848  28.321  1.00  2.810          H  
ATOM   1815  N   ILE A 112      33.966  14.530  35.344  1.00  1.850          N  
ATOM   1816  CA  ILE A 112      34.109  14.836  36.779  1.00  2.140          C  
ATOM   1817  C   ILE A 112      34.927  13.754  37.425  1.00  1.820          C  
ATOM   1818  O   ILE A 112      35.824  14.020  38.224  1.00  1.810          O  
ATOM   1819  CB  ILE A 112      32.772  15.020  37.514  1.00  3.210          C  
ATOM   1820  CG1 ILE A 112      32.170  16.461  37.272  1.00  3.210          C  
ATOM   1821  CG2 ILE A 112      32.942  14.837  39.018  1.00  3.210          C  
ATOM   1822  CD1 ILE A 112      32.009  16.909  35.808  1.00  3.210          C  
ATOM   1823  H   ILE A 112      33.040  14.377  34.937  1.00  2.220          H  
ATOM   1824  HA  ILE A 112      34.655  15.756  36.883  1.00  2.570          H  
ATOM   1825  HB  ILE A 112      32.100  14.292  37.179  1.00  3.850          H  
ATOM   1826 1HG1 ILE A 112      31.192  16.491  37.733  1.00  3.850          H  
ATOM   1827 2HG1 ILE A 112      32.805  17.182  37.780  1.00  3.850          H  
ATOM   1828 1HG2 ILE A 112      31.979  14.968  39.513  1.00  3.850          H  
ATOM   1829 2HG2 ILE A 112      33.325  13.849  39.272  1.00  3.850          H  
ATOM   1830 3HG2 ILE A 112      33.627  15.580  39.373  1.00  3.850          H  
ATOM   1831 1HD1 ILE A 112      31.573  17.910  35.787  1.00  3.850          H  
ATOM   1832 2HD1 ILE A 112      32.972  16.945  35.303  1.00  3.850          H  
ATOM   1833 3HD1 ILE A 112      31.349  16.228  35.288  1.00  3.850          H  
ATOM   1834  N   ARG A 113      34.648  12.521  37.045  1.00  1.710          N  
ATOM   1835  CA  ARG A 113      35.391  11.357  37.499  1.00  1.720          C  
ATOM   1836  C   ARG A 113      36.916  11.565  37.527  1.00  1.250          C  
ATOM   1837  O   ARG A 113      37.596  10.984  38.372  1.00  1.290          O  
ATOM   1838  CB  ARG A 113      35.095  10.174  36.595  1.00  2.580          C  
ATOM   1839  CG  ARG A 113      35.744   8.854  37.011  1.00  2.580          C  
ATOM   1840  CD  ARG A 113      35.395   7.762  36.070  1.00  2.580          C  
ATOM   1841  NE  ARG A 113      33.963   7.475  36.076  1.00  2.580          N  
ATOM   1842  CZ  ARG A 113      33.318   6.665  36.953  1.00  2.580          C  
ATOM   1843  NH1 ARG A 113      33.981   6.038  37.911  1.00  2.580          N  
ATOM   1844  NH2 ARG A 113      32.010   6.501  36.847  1.00  2.580          N  
ATOM   1845  H   ARG A 113      33.824  12.391  36.453  1.00  2.050          H  
ATOM   1846  HA  ARG A 113      35.056  11.119  38.509  1.00  2.060          H  
ATOM   1847 1HB  ARG A 113      34.015  10.028  36.544  1.00  3.100          H  
ATOM   1848 2HB  ARG A 113      35.436  10.403  35.583  1.00  3.100          H  
ATOM   1849 1HG  ARG A 113      36.830   8.958  36.998  1.00  3.100          H  
ATOM   1850 2HG  ARG A 113      35.416   8.585  38.011  1.00  3.100          H  
ATOM   1851 1HD  ARG A 113      35.668   8.078  35.059  1.00  3.100          H  
ATOM   1852 2HD  ARG A 113      35.941   6.859  36.320  1.00  3.100          H  
ATOM   1853  HE  ARG A 113      33.403   7.955  35.351  1.00  3.100          H  
ATOM   1854 1HH1 ARG A 113      34.978   6.155  38.000  1.00  3.100          H  
ATOM   1855 2HH1 ARG A 113      33.489   5.437  38.558  1.00  3.100          H  
ATOM   1856 1HH2 ARG A 113      31.494   6.976  36.116  1.00  3.100          H  
ATOM   1857 2HH2 ARG A 113      31.521   5.901  37.492  1.00  3.100          H  
ATOM   1858  N   ASN A 114      37.489  12.314  36.571  1.00  0.930          N  
ATOM   1859  CA  ASN A 114      38.938  12.459  36.530  1.00  0.750          C  
ATOM   1860  C   ASN A 114      39.421  13.743  37.223  1.00  0.710          C  
ATOM   1861  O   ASN A 114      40.622  14.017  37.298  1.00  0.690          O  
ATOM   1862  CB  ASN A 114      39.390  12.394  35.090  1.00  1.120          C  
ATOM   1863  CG  ASN A 114      39.140  11.020  34.505  1.00  1.120          C  
ATOM   1864  OD1 ASN A 114      39.246   9.992  35.192  1.00  1.120          O  
ATOM   1865  ND2 ASN A 114      38.808  10.978  33.244  1.00  1.120          N  
ATOM   1866  H   ASN A 114      36.935  12.834  35.883  1.00  1.120          H  
ATOM   1867  HA  ASN A 114      39.383  11.620  37.060  1.00  0.900          H  
ATOM   1868 1HB  ASN A 114      38.844  13.139  34.502  1.00  1.350          H  
ATOM   1869 2HB  ASN A 114      40.452  12.626  35.023  1.00  1.350          H  
ATOM   1870 1HD2 ASN A 114      38.628  10.101  32.798  1.00  1.350          H  
ATOM   1871 2HD2 ASN A 114      38.722  11.825  32.716  1.00  1.350          H  
ATOM   1872  N   LEU A 115      38.480  14.507  37.782  1.00  1.020          N  
ATOM   1873  CA  LEU A 115      38.761  15.779  38.453  1.00  1.370          C  
ATOM   1874  C   LEU A 115      39.020  15.695  39.982  1.00  1.320          C  
ATOM   1875  O   LEU A 115      39.601  16.724  39.696  1.00  1.320          O  
ATOM   1876  CB  LEU A 115      37.657  16.822  38.134  1.00  2.060          C  
ATOM   1877  CG  LEU A 115      37.470  17.249  36.611  1.00  2.060          C  
ATOM   1878  CD1 LEU A 115      36.312  18.196  36.510  1.00  2.060          C  
ATOM   1879  CD2 LEU A 115      38.711  17.933  36.045  1.00  2.060          C  
ATOM   1880  H   LEU A 115      37.517  14.203  37.761  1.00  1.220          H  
ATOM   1881  HA  LEU A 115      39.683  16.165  38.024  1.00  1.640          H  
ATOM   1882 1HB  LEU A 115      36.699  16.426  38.474  1.00  2.470          H  
ATOM   1883 2HB  LEU A 115      37.852  17.727  38.684  1.00  2.470          H  
ATOM   1884  HG  LEU A 115      37.255  16.371  36.029  1.00  2.470          H  
ATOM   1885 1HD1 LEU A 115      36.157  18.479  35.472  1.00  2.470          H  
ATOM   1886 2HD1 LEU A 115      35.422  17.742  36.888  1.00  2.470          H  
ATOM   1887 3HD1 LEU A 115      36.543  19.076  37.094  1.00  2.470          H  
ATOM   1888 1HD2 LEU A 115      38.525  18.201  35.011  1.00  2.470          H  
ATOM   1889 2HD2 LEU A 115      38.929  18.830  36.611  1.00  2.470          H  
ATOM   1890 3HD2 LEU A 115      39.564  17.260  36.085  1.00  2.470          H  
ATOM   1891  N   LYS A 116      38.184  14.642  39.936  1.00  1.420          N  
ATOM   1892  CA  LYS A 116      38.081  13.908  41.188  1.00  1.610          C  
ATOM   1893  C   LYS A 116      39.477  13.301  41.477  1.00  1.300          C  
ATOM   1894  O   LYS A 116      40.027  13.473  42.565  1.00  1.360          O  
ATOM   1895  CB  LYS A 116      36.983  12.854  41.151  1.00  2.420          C  
ATOM   1896  CG  LYS A 116      36.746  12.146  42.469  1.00  2.420          C  
ATOM   1897  CD  LYS A 116      35.554  11.200  42.372  1.00  2.420          C  
ATOM   1898  CE  LYS A 116      35.322  10.458  43.685  1.00  2.420          C  
ATOM   1899  NZ  LYS A 116      34.170   9.514  43.597  1.00  2.420          N  
ATOM   1900  H   LYS A 116      37.511  14.465  39.183  1.00  1.700          H  
ATOM   1901  HA  LYS A 116      37.843  14.606  41.990  1.00  1.930          H  
ATOM   1902 1HB  LYS A 116      36.050  13.298  40.809  1.00  2.900          H  
ATOM   1903 2HB  LYS A 116      37.253  12.099  40.444  1.00  2.900          H  
ATOM   1904 1HG  LYS A 116      37.635  11.573  42.745  1.00  2.900          H  
ATOM   1905 2HG  LYS A 116      36.556  12.885  43.248  1.00  2.900          H  
ATOM   1906 1HD  LYS A 116      34.659  11.776  42.125  1.00  2.900          H  
ATOM   1907 2HD  LYS A 116      35.729  10.477  41.572  1.00  2.900          H  
ATOM   1908 1HE  LYS A 116      36.220   9.895  43.939  1.00  2.900          H  
ATOM   1909 2HE  LYS A 116      35.124  11.183  44.475  1.00  2.900          H  
ATOM   1910 1HZ  LYS A 116      34.050   9.043  44.484  1.00  2.900          H  
ATOM   1911 2HZ  LYS A 116      33.328  10.025  43.373  1.00  2.900          H  
ATOM   1912 3HZ  LYS A 116      34.349   8.829  42.877  1.00  2.900          H  
ATOM   1913  N   LYS A 117      40.097  12.678  40.464  1.00  1.050          N  
ATOM   1914  CA  LYS A 117      41.455  12.133  40.607  1.00  1.000          C  
ATOM   1915  C   LYS A 117      42.435  13.260  40.953  1.00  0.790          C  
ATOM   1916  O   LYS A 117      43.275  13.112  41.848  1.00  0.850          O  
ATOM   1917  CB  LYS A 117      41.923  11.412  39.343  1.00  1.500          C  
ATOM   1918  CG  LYS A 117      41.225  10.084  39.059  1.00  1.500          C  
ATOM   1919  CD  LYS A 117      41.789   9.432  37.787  1.00  1.500          C  
ATOM   1920  CE  LYS A 117      41.068   8.128  37.441  1.00  1.500          C  
ATOM   1921  NZ  LYS A 117      41.684   7.444  36.252  1.00  1.500          N  
ATOM   1922  H   LYS A 117      39.583  12.553  39.602  1.00  1.260          H  
ATOM   1923  HA  LYS A 117      41.457  11.420  41.429  1.00  1.200          H  
ATOM   1924 1HB  LYS A 117      41.765  12.056  38.483  1.00  1.800          H  
ATOM   1925 2HB  LYS A 117      42.994  11.223  39.411  1.00  1.800          H  
ATOM   1926 1HG  LYS A 117      41.378   9.412  39.903  1.00  1.800          H  
ATOM   1927 2HG  LYS A 117      40.153  10.249  38.943  1.00  1.800          H  
ATOM   1928 1HD  LYS A 117      41.669  10.123  36.948  1.00  1.800          H  
ATOM   1929 2HD  LYS A 117      42.850   9.226  37.919  1.00  1.800          H  
ATOM   1930 1HE  LYS A 117      41.102   7.456  38.297  1.00  1.800          H  
ATOM   1931 2HE  LYS A 117      40.025   8.358  37.214  1.00  1.800          H  
ATOM   1932 1HZ  LYS A 117      41.175   6.593  36.058  1.00  1.800          H  
ATOM   1933 2HZ  LYS A 117      41.670   8.034  35.429  1.00  1.800          H  
ATOM   1934 3HZ  LYS A 117      42.643   7.217  36.467  1.00  1.800          H  
ATOM   1935  N   ASP A 118      42.245  14.434  40.343  1.00  0.690          N  
ATOM   1936  CA  ASP A 118      43.097  15.584  40.654  1.00  0.790          C  
ATOM   1937  C   ASP A 118      42.825  16.180  42.040  1.00  0.840          C  
ATOM   1938  O   ASP A 118      43.498  17.118  42.451  1.00  0.850          O  
ATOM   1939  CB  ASP A 118      43.007  16.678  39.591  1.00  1.190          C  
ATOM   1940  CG  ASP A 118      43.721  16.336  38.287  1.00  1.190          C  
ATOM   1941  OD1 ASP A 118      44.661  15.563  38.308  1.00  1.190          O  
ATOM   1942  OD2 ASP A 118      43.296  16.832  37.271  1.00  1.190          O  
ATOM   1943  H   ASP A 118      41.585  14.477  39.556  1.00  0.830          H  
ATOM   1944  HA  ASP A 118      44.129  15.236  40.651  1.00  0.950          H  
ATOM   1945 1HB  ASP A 118      41.969  16.882  39.366  1.00  1.420          H  
ATOM   1946 2HB  ASP A 118      43.432  17.600  39.989  1.00  1.420          H  
ATOM   1947  N   VAL A 119      41.852  15.654  42.782  1.00  0.960          N  
ATOM   1948  CA  VAL A 119      41.669  16.089  44.149  1.00  1.140          C  
ATOM   1949  C   VAL A 119      42.652  15.257  44.937  1.00  1.090          C  
ATOM   1950  O   VAL A 119      43.467  15.764  45.697  1.00  1.130          O  
ATOM   1951  CB  VAL A 119      40.249  15.823  44.676  1.00  1.710          C  
ATOM   1952  CG1 VAL A 119      40.154  16.177  46.148  1.00  1.710          C  
ATOM   1953  CG2 VAL A 119      39.283  16.622  43.890  1.00  1.710          C  
ATOM   1954  H   VAL A 119      41.295  14.875  42.444  1.00  1.150          H  
ATOM   1955  HA  VAL A 119      41.915  17.146  44.243  1.00  1.370          H  
ATOM   1956  HB  VAL A 119      40.025  14.770  44.581  1.00  2.050          H  
ATOM   1957 1HG1 VAL A 119      39.168  15.969  46.509  1.00  2.050          H  
ATOM   1958 2HG1 VAL A 119      40.864  15.587  46.726  1.00  2.050          H  
ATOM   1959 3HG1 VAL A 119      40.369  17.236  46.275  1.00  2.050          H  
ATOM   1960 1HG2 VAL A 119      38.286  16.432  44.236  1.00  2.050          H  
ATOM   1961 2HG2 VAL A 119      39.511  17.664  44.011  1.00  2.050          H  
ATOM   1962 3HG2 VAL A 119      39.364  16.353  42.842  1.00  2.050          H  
ATOM   1963  N   LYS A 120      42.617  13.946  44.720  1.00  1.060          N  
ATOM   1964  CA  LYS A 120      43.503  13.046  45.457  1.00  1.150          C  
ATOM   1965  C   LYS A 120      44.979  13.426  45.251  1.00  1.000          C  
ATOM   1966  O   LYS A 120      45.783  13.412  46.194  1.00  1.100          O  
ATOM   1967  CB  LYS A 120      43.270  11.600  45.018  1.00  1.720          C  
ATOM   1968  CG  LYS A 120      41.927  11.016  45.457  1.00  1.720          C  
ATOM   1969  CD  LYS A 120      41.757   9.577  44.960  1.00  1.720          C  
ATOM   1970  CE  LYS A 120      40.414   8.987  45.381  1.00  1.720          C  
ATOM   1971  NZ  LYS A 120      40.236   7.594  44.871  1.00  1.720          N  
ATOM   1972  H   LYS A 120      41.922  13.592  44.054  1.00  1.270          H  
ATOM   1973  HA  LYS A 120      43.277  13.132  46.520  1.00  1.380          H  
ATOM   1974 1HB  LYS A 120      43.321  11.541  43.930  1.00  2.070          H  
ATOM   1975 2HB  LYS A 120      44.062  10.968  45.417  1.00  2.070          H  
ATOM   1976 1HG  LYS A 120      41.861  11.035  46.544  1.00  2.070          H  
ATOM   1977 2HG  LYS A 120      41.121  11.632  45.050  1.00  2.070          H  
ATOM   1978 1HD  LYS A 120      41.821   9.564  43.869  1.00  2.070          H  
ATOM   1979 2HD  LYS A 120      42.558   8.955  45.361  1.00  2.070          H  
ATOM   1980 1HE  LYS A 120      40.354   8.976  46.468  1.00  2.070          H  
ATOM   1981 2HE  LYS A 120      39.610   9.612  44.988  1.00  2.070          H  
ATOM   1982 1HZ  LYS A 120      39.339   7.237  45.169  1.00  2.070          H  
ATOM   1983 2HZ  LYS A 120      40.279   7.593  43.862  1.00  2.070          H  
ATOM   1984 3HZ  LYS A 120      40.969   7.004  45.238  1.00  2.070          H  
ATOM   1985  N   GLY A 121      45.307  13.859  44.025  1.00  0.830          N  
ATOM   1986  CA  GLY A 121      46.665  14.240  43.637  1.00  0.810          C  
ATOM   1987  C   GLY A 121      47.137  15.579  44.227  1.00  0.840          C  
ATOM   1988  O   GLY A 121      48.293  15.975  44.041  1.00  0.890          O  
ATOM   1989  H   GLY A 121      44.576  13.840  43.303  1.00  1.000          H  
ATOM   1990 1HA  GLY A 121      47.347  13.448  43.931  1.00  0.970          H  
ATOM   1991 2HA  GLY A 121      46.707  14.298  42.550  1.00  0.970          H  
ATOM   1992  N   VAL A 122      46.231  16.288  44.895  1.00  0.910          N  
ATOM   1993  CA  VAL A 122      46.477  17.572  45.532  1.00  1.140          C  
ATOM   1994  C   VAL A 122      46.366  17.458  47.055  1.00  1.250          C  
ATOM   1995  O   VAL A 122      47.180  18.026  47.792  1.00  1.320          O  
ATOM   1996  CB  VAL A 122      45.522  18.625  44.971  1.00  1.710          C  
ATOM   1997  CG1 VAL A 122      45.690  19.926  45.687  1.00  1.710          C  
ATOM   1998  CG2 VAL A 122      45.826  18.815  43.497  1.00  1.710          C  
ATOM   1999  H   VAL A 122      45.297  15.894  44.999  1.00  1.090          H  
ATOM   2000  HA  VAL A 122      47.492  17.883  45.287  1.00  1.370          H  
ATOM   2001  HB  VAL A 122      44.489  18.284  45.096  1.00  2.050          H  
ATOM   2002 1HG1 VAL A 122      45.012  20.623  45.237  1.00  2.050          H  
ATOM   2003 2HG1 VAL A 122      45.464  19.813  46.747  1.00  2.050          H  
ATOM   2004 3HG1 VAL A 122      46.712  20.283  45.571  1.00  2.050          H  
ATOM   2005 1HG2 VAL A 122      45.149  19.544  43.075  1.00  2.050          H  
ATOM   2006 2HG2 VAL A 122      46.852  19.157  43.381  1.00  2.050          H  
ATOM   2007 3HG2 VAL A 122      45.708  17.877  42.973  1.00  2.050          H  
ATOM   2008  N   ILE A 123      45.343  16.755  47.521  1.00  1.340          N  
ATOM   2009  CA  ILE A 123      45.087  16.556  48.936  1.00  1.550          C  
ATOM   2010  C   ILE A 123      46.264  15.832  49.568  1.00  1.440          C  
ATOM   2011  O   ILE A 123      46.659  16.155  50.685  1.00  1.490          O  
ATOM   2012  CB  ILE A 123      43.739  15.850  49.177  1.00  2.330          C  
ATOM   2013  CG1 ILE A 123      42.564  16.915  49.235  1.00  2.330          C  
ATOM   2014  CG2 ILE A 123      43.772  15.039  50.489  1.00  2.330          C  
ATOM   2015  CD1 ILE A 123      42.554  17.992  48.128  1.00  2.330          C  
ATOM   2016  H   ILE A 123      44.695  16.341  46.858  1.00  1.610          H  
ATOM   2017  HA  ILE A 123      45.030  17.527  49.412  1.00  1.860          H  
ATOM   2018  HB  ILE A 123      43.533  15.178  48.341  1.00  2.790          H  
ATOM   2019 1HG1 ILE A 123      41.624  16.369  49.171  1.00  2.790          H  
ATOM   2020 2HG1 ILE A 123      42.601  17.425  50.196  1.00  2.790          H  
ATOM   2021 1HG2 ILE A 123      42.810  14.550  50.628  1.00  2.790          H  
ATOM   2022 2HG2 ILE A 123      44.546  14.277  50.452  1.00  2.790          H  
ATOM   2023 3HG2 ILE A 123      43.964  15.707  51.332  1.00  2.790          H  
ATOM   2024 1HD1 ILE A 123      41.689  18.641  48.275  1.00  2.790          H  
ATOM   2025 2HD1 ILE A 123      43.453  18.592  48.170  1.00  2.790          H  
ATOM   2026 3HD1 ILE A 123      42.492  17.531  47.158  1.00  2.790          H  
ATOM   2027  N   ARG A 124      46.842  14.840  48.885  1.00  1.320          N  
ATOM   2028  CA  ARG A 124      47.994  14.174  49.479  1.00  1.320          C  
ATOM   2029  C   ARG A 124      49.133  15.171  49.808  1.00  1.170          C  
ATOM   2030  O   ARG A 124      49.843  14.985  50.806  1.00  1.210          O  
ATOM   2031  CB  ARG A 124      48.490  13.088  48.537  1.00  1.980          C  
ATOM   2032  CG  ARG A 124      49.057  13.587  47.207  1.00  1.980          C  
ATOM   2033  CD  ARG A 124      49.332  12.478  46.286  1.00  1.980          C  
ATOM   2034  NE  ARG A 124      49.856  12.958  45.018  1.00  1.980          N  
ATOM   2035  CZ  ARG A 124      50.127  12.185  43.947  1.00  1.980          C  
ATOM   2036  NH1 ARG A 124      49.927  10.883  43.992  1.00  1.980          N  
ATOM   2037  NH2 ARG A 124      50.592  12.748  42.844  1.00  1.980          N  
ATOM   2038  H   ARG A 124      46.460  14.532  47.985  1.00  1.580          H  
ATOM   2039  HA  ARG A 124      47.674  13.701  50.401  1.00  1.580          H  
ATOM   2040 1HB  ARG A 124      49.262  12.500  49.029  1.00  2.380          H  
ATOM   2041 2HB  ARG A 124      47.663  12.417  48.301  1.00  2.380          H  
ATOM   2042 1HG  ARG A 124      48.344  14.258  46.725  1.00  2.380          H  
ATOM   2043 2HG  ARG A 124      49.997  14.109  47.370  1.00  2.380          H  
ATOM   2044 1HD  ARG A 124      50.062  11.806  46.733  1.00  2.380          H  
ATOM   2045 2HD  ARG A 124      48.400  11.944  46.093  1.00  2.380          H  
ATOM   2046  HE  ARG A 124      50.024  13.959  44.929  1.00  2.380          H  
ATOM   2047 1HH1 ARG A 124      49.569  10.452  44.832  1.00  2.380          H  
ATOM   2048 2HH1 ARG A 124      50.131  10.310  43.185  1.00  2.380          H  
ATOM   2049 1HH2 ARG A 124      50.743  13.750  42.812  1.00  2.380          H  
ATOM   2050 2HH2 ARG A 124      50.798  12.184  42.033  1.00  2.380          H  
ATOM   2051  N   SER A 125      49.292  16.230  48.992  1.00  1.030          N  
ATOM   2052  CA  SER A 125      50.295  17.264  49.228  1.00  0.960          C  
ATOM   2053  C   SER A 125      49.908  18.047  50.477  1.00  1.000          C  
ATOM   2054  O   SER A 125      50.747  18.333  51.340  1.00  0.990          O  
ATOM   2055  CB  SER A 125      50.429  18.193  48.037  1.00  1.440          C  
ATOM   2056  OG  SER A 125      51.407  19.166  48.272  1.00  1.440          O  
ATOM   2057  H   SER A 125      48.688  16.338  48.184  1.00  1.240          H  
ATOM   2058  HA  SER A 125      51.258  16.787  49.405  1.00  1.150          H  
ATOM   2059 1HB  SER A 125      50.686  17.614  47.151  1.00  1.730          H  
ATOM   2060 2HB  SER A 125      49.488  18.681  47.844  1.00  1.730          H  
ATOM   2061  HG  SER A 125      51.445  19.699  47.476  1.00  1.730          H  
ATOM   2062  N   LEU A 126      48.617  18.389  50.580  1.00  1.080          N  
ATOM   2063  CA  LEU A 126      48.138  19.138  51.734  1.00  1.150          C  
ATOM   2064  C   LEU A 126      48.363  18.336  53.014  1.00  1.170          C  
ATOM   2065  O   LEU A 126      48.705  18.912  54.048  1.00  1.150          O  
ATOM   2066  CB  LEU A 126      46.633  19.426  51.633  1.00  1.720          C  
ATOM   2067  CG  LEU A 126      46.139  20.371  50.514  1.00  1.720          C  
ATOM   2068  CD1 LEU A 126      44.621  20.381  50.559  1.00  1.720          C  
ATOM   2069  CD2 LEU A 126      46.688  21.770  50.686  1.00  1.720          C  
ATOM   2070  H   LEU A 126      47.996  18.166  49.795  1.00  1.300          H  
ATOM   2071  HA  LEU A 126      48.702  20.063  51.810  1.00  1.380          H  
ATOM   2072 1HB  LEU A 126      46.120  18.479  51.503  1.00  2.070          H  
ATOM   2073 2HB  LEU A 126      46.306  19.847  52.583  1.00  2.070          H  
ATOM   2074  HG  LEU A 126      46.451  19.979  49.541  1.00  2.070          H  
ATOM   2075 1HD1 LEU A 126      44.243  21.016  49.791  1.00  2.070          H  
ATOM   2076 2HD1 LEU A 126      44.232  19.386  50.424  1.00  2.070          H  
ATOM   2077 3HD1 LEU A 126      44.302  20.760  51.521  1.00  2.070          H  
ATOM   2078 1HD2 LEU A 126      46.306  22.403  49.885  1.00  2.070          H  
ATOM   2079 2HD2 LEU A 126      46.370  22.170  51.648  1.00  2.070          H  
ATOM   2080 3HD2 LEU A 126      47.773  21.756  50.639  1.00  2.070          H  
ATOM   2081  N   ARG A 127      48.170  17.011  52.949  1.00  1.240          N  
ATOM   2082  CA  ARG A 127      48.387  16.144  54.109  1.00  1.310          C  
ATOM   2083  C   ARG A 127      49.854  16.186  54.544  1.00  1.200          C  
ATOM   2084  O   ARG A 127      50.162  16.355  55.734  1.00  1.180          O  
ATOM   2085  CB  ARG A 127      47.983  14.716  53.786  1.00  1.970          C  
ATOM   2086  CG  ARG A 127      46.489  14.507  53.646  1.00  1.970          C  
ATOM   2087  CD  ARG A 127      46.152  13.136  53.244  1.00  1.970          C  
ATOM   2088  NE  ARG A 127      44.707  12.945  53.136  1.00  1.970          N  
ATOM   2089  CZ  ARG A 127      44.107  11.861  52.599  1.00  1.970          C  
ATOM   2090  NH1 ARG A 127      44.828  10.870  52.116  1.00  1.970          N  
ATOM   2091  NH2 ARG A 127      42.787  11.792  52.556  1.00  1.970          N  
ATOM   2092  H   ARG A 127      47.826  16.621  52.068  1.00  1.490          H  
ATOM   2093  HA  ARG A 127      47.765  16.501  54.930  1.00  1.570          H  
ATOM   2094 1HB  ARG A 127      48.445  14.409  52.857  1.00  2.360          H  
ATOM   2095 2HB  ARG A 127      48.343  14.058  54.562  1.00  2.360          H  
ATOM   2096 1HG  ARG A 127      46.018  14.715  54.591  1.00  2.360          H  
ATOM   2097 2HG  ARG A 127      46.095  15.187  52.901  1.00  2.360          H  
ATOM   2098 1HD  ARG A 127      46.594  12.935  52.278  1.00  2.360          H  
ATOM   2099 2HD  ARG A 127      46.545  12.438  53.977  1.00  2.360          H  
ATOM   2100  HE  ARG A 127      44.108  13.687  53.491  1.00  2.360          H  
ATOM   2101 1HH1 ARG A 127      45.835  10.911  52.142  1.00  2.360          H  
ATOM   2102 2HH1 ARG A 127      44.372  10.061  51.716  1.00  2.360          H  
ATOM   2103 1HH2 ARG A 127      42.226  12.546  52.931  1.00  2.360          H  
ATOM   2104 2HH2 ARG A 127      42.334  10.984  52.154  1.00  2.360          H  
ATOM   2105  N   LYS A 128      50.774  16.124  53.568  1.00  1.160          N  
ATOM   2106  CA  LYS A 128      52.193  16.229  53.880  1.00  1.120          C  
ATOM   2107  C   LYS A 128      52.460  17.532  54.625  1.00  1.030          C  
ATOM   2108  O   LYS A 128      53.165  17.529  55.642  1.00  1.030          O  
ATOM   2109  CB  LYS A 128      53.049  16.164  52.613  1.00  1.680          C  
ATOM   2110  CG  LYS A 128      54.566  16.235  52.855  1.00  1.680          C  
ATOM   2111  CD  LYS A 128      55.338  16.114  51.537  1.00  1.680          C  
ATOM   2112  CE  LYS A 128      56.843  16.239  51.748  1.00  1.680          C  
ATOM   2113  NZ  LYS A 128      57.596  16.118  50.462  1.00  1.680          N  
ATOM   2114  H   LYS A 128      50.474  15.942  52.602  1.00  1.390          H  
ATOM   2115  HA  LYS A 128      52.468  15.402  54.533  1.00  1.340          H  
ATOM   2116 1HB  LYS A 128      52.823  15.244  52.073  1.00  2.020          H  
ATOM   2117 2HB  LYS A 128      52.784  16.992  51.960  1.00  2.020          H  
ATOM   2118 1HG  LYS A 128      54.812  17.192  53.321  1.00  2.020          H  
ATOM   2119 2HG  LYS A 128      54.868  15.436  53.530  1.00  2.020          H  
ATOM   2120 1HD  LYS A 128      55.121  15.150  51.074  1.00  2.020          H  
ATOM   2121 2HD  LYS A 128      55.011  16.905  50.859  1.00  2.020          H  
ATOM   2122 1HE  LYS A 128      57.060  17.208  52.193  1.00  2.020          H  
ATOM   2123 2HE  LYS A 128      57.176  15.455  52.427  1.00  2.020          H  
ATOM   2124 1HZ  LYS A 128      58.587  16.207  50.640  1.00  2.020          H  
ATOM   2125 2HZ  LYS A 128      57.410  15.217  50.044  1.00  2.020          H  
ATOM   2126 3HZ  LYS A 128      57.304  16.849  49.828  1.00  2.020          H  
ATOM   2127  N   GLU A 129      51.890  18.643  54.131  1.00  0.980          N  
ATOM   2128  CA  GLU A 129      52.087  19.903  54.827  1.00  0.890          C  
ATOM   2129  C   GLU A 129      51.434  19.905  56.199  1.00  0.850          C  
ATOM   2130  O   GLU A 129      52.048  20.355  57.152  1.00  0.840          O  
ATOM   2131  CB  GLU A 129      51.587  21.094  54.009  1.00  1.330          C  
ATOM   2132  CG  GLU A 129      52.464  21.446  52.817  1.00  1.330          C  
ATOM   2133  CD  GLU A 129      53.852  21.930  53.245  1.00  1.330          C  
ATOM   2134  OE1 GLU A 129      53.929  22.739  54.160  1.00  1.330          O  
ATOM   2135  OE2 GLU A 129      54.816  21.492  52.667  1.00  1.330          O  
ATOM   2136  H   GLU A 129      51.353  18.594  53.257  1.00  1.180          H  
ATOM   2137  HA  GLU A 129      53.153  20.040  54.967  1.00  1.070          H  
ATOM   2138 1HB  GLU A 129      50.583  20.880  53.637  1.00  1.600          H  
ATOM   2139 2HB  GLU A 129      51.523  21.972  54.648  1.00  1.600          H  
ATOM   2140 1HG  GLU A 129      52.574  20.556  52.192  1.00  1.600          H  
ATOM   2141 2HG  GLU A 129      51.972  22.216  52.224  1.00  1.600          H  
ATOM   2142  N   ALA A 130      50.256  19.307  56.376  1.00  0.840          N  
ATOM   2143  CA  ALA A 130      49.647  19.329  57.708  1.00  0.790          C  
ATOM   2144  C   ALA A 130      50.598  18.700  58.733  1.00  0.830          C  
ATOM   2145  O   ALA A 130      50.765  19.213  59.850  1.00  0.820          O  
ATOM   2146  CB  ALA A 130      48.311  18.611  57.672  1.00  1.190          C  
ATOM   2147  H   ALA A 130      49.742  18.941  55.568  1.00  1.010          H  
ATOM   2148  HA  ALA A 130      49.487  20.354  57.990  1.00  0.950          H  
ATOM   2149 1HB  ALA A 130      47.832  18.644  58.637  1.00  1.420          H  
ATOM   2150 2HB  ALA A 130      47.663  19.093  56.940  1.00  1.420          H  
ATOM   2151 3HB  ALA A 130      48.465  17.574  57.379  1.00  1.420          H  
ATOM   2152  N   ASN A 131      51.273  17.624  58.326  1.00  0.920          N  
ATOM   2153  CA  ASN A 131      52.259  16.956  59.169  1.00  1.010          C  
ATOM   2154  C   ASN A 131      53.409  17.925  59.493  1.00  1.050          C  
ATOM   2155  O   ASN A 131      53.752  18.156  60.664  1.00  1.090          O  
ATOM   2156  CB  ASN A 131      52.774  15.700  58.474  1.00  1.520          C  
ATOM   2157  CG  ASN A 131      53.695  14.841  59.316  1.00  1.520          C  
ATOM   2158  OD1 ASN A 131      54.733  15.298  59.805  1.00  1.520          O  
ATOM   2159  ND2 ASN A 131      53.343  13.587  59.468  1.00  1.520          N  
ATOM   2160  H   ASN A 131      51.036  17.236  57.403  1.00  1.100          H  
ATOM   2161  HA  ASN A 131      51.802  16.674  60.106  1.00  1.210          H  
ATOM   2162 1HB  ASN A 131      51.921  15.100  58.155  1.00  1.820          H  
ATOM   2163 2HB  ASN A 131      53.310  15.984  57.576  1.00  1.820          H  
ATOM   2164 1HD2 ASN A 131      53.918  12.970  60.008  1.00  1.820          H  
ATOM   2165 2HD2 ASN A 131      52.504  13.247  59.046  1.00  1.820          H  
ATOM   2166  N   LEU A 132      53.990  18.512  58.445  1.00  1.060          N  
ATOM   2167  CA  LEU A 132      55.131  19.401  58.599  1.00  1.140          C  
ATOM   2168  C   LEU A 132      54.802  20.647  59.412  1.00  1.070          C  
ATOM   2169  O   LEU A 132      55.633  21.110  60.199  1.00  1.110          O  
ATOM   2170  CB  LEU A 132      55.619  19.833  57.219  1.00  1.710          C  
ATOM   2171  CG  LEU A 132      56.252  18.742  56.320  1.00  1.710          C  
ATOM   2172  CD1 LEU A 132      56.440  19.322  54.927  1.00  1.710          C  
ATOM   2173  CD2 LEU A 132      57.590  18.278  56.892  1.00  1.710          C  
ATOM   2174  H   LEU A 132      53.640  18.295  57.506  1.00  1.270          H  
ATOM   2175  HA  LEU A 132      55.911  18.861  59.124  1.00  1.370          H  
ATOM   2176 1HB  LEU A 132      54.778  20.264  56.681  1.00  2.050          H  
ATOM   2177 2HB  LEU A 132      56.358  20.603  57.357  1.00  2.050          H  
ATOM   2178  HG  LEU A 132      55.579  17.891  56.248  1.00  2.050          H  
ATOM   2179 1HD1 LEU A 132      56.867  18.567  54.278  1.00  2.050          H  
ATOM   2180 2HD1 LEU A 132      55.476  19.635  54.524  1.00  2.050          H  
ATOM   2181 3HD1 LEU A 132      57.105  20.180  54.969  1.00  2.050          H  
ATOM   2182 1HD2 LEU A 132      58.013  17.519  56.235  1.00  2.050          H  
ATOM   2183 2HD2 LEU A 132      58.275  19.123  56.958  1.00  2.050          H  
ATOM   2184 3HD2 LEU A 132      57.451  17.849  57.878  1.00  2.050          H  
ATOM   2185  N   MET A 133      53.608  21.201  59.224  1.00  1.020          N  
ATOM   2186  CA  MET A 133      53.204  22.382  59.956  1.00  1.000          C  
ATOM   2187  C   MET A 133      53.097  22.069  61.428  1.00  1.030          C  
ATOM   2188  O   MET A 133      53.634  22.811  62.241  1.00  1.130          O  
ATOM   2189  CB  MET A 133      51.892  22.934  59.422  1.00  1.500          C  
ATOM   2190  CG  MET A 133      52.001  23.580  58.063  1.00  1.500          C  
ATOM   2191  SD  MET A 133      50.510  24.431  57.535  1.00  1.500          S  
ATOM   2192  CE  MET A 133      49.402  23.102  57.118  1.00  1.500          C  
ATOM   2193  H   MET A 133      52.983  20.786  58.543  1.00  1.220          H  
ATOM   2194  HA  MET A 133      53.972  23.143  59.832  1.00  1.200          H  
ATOM   2195 1HB  MET A 133      51.191  22.112  59.331  1.00  1.800          H  
ATOM   2196 2HB  MET A 133      51.480  23.654  60.126  1.00  1.800          H  
ATOM   2197 1HG  MET A 133      52.803  24.306  58.098  1.00  1.800          H  
ATOM   2198 2HG  MET A 133      52.260  22.833  57.315  1.00  1.800          H  
ATOM   2199 1HE  MET A 133      48.469  23.519  56.768  1.00  1.800          H  
ATOM   2200 2HE  MET A 133      49.841  22.484  56.338  1.00  1.800          H  
ATOM   2201 3HE  MET A 133      49.218  22.516  57.990  1.00  1.800          H  
ATOM   2202  N   ALA A 134      52.495  20.930  61.796  1.00  0.960          N  
ATOM   2203  CA  ALA A 134      52.390  20.599  63.217  1.00  0.990          C  
ATOM   2204  C   ALA A 134      53.781  20.527  63.853  1.00  1.090          C  
ATOM   2205  O   ALA A 134      53.989  21.020  64.970  1.00  1.160          O  
ATOM   2206  CB  ALA A 134      51.667  19.289  63.388  1.00  1.480          C  
ATOM   2207  H   ALA A 134      52.047  20.337  61.086  1.00  1.150          H  
ATOM   2208  HA  ALA A 134      51.824  21.377  63.720  1.00  1.190          H  
ATOM   2209 1HB  ALA A 134      51.591  19.063  64.444  1.00  1.780          H  
ATOM   2210 2HB  ALA A 134      50.672  19.379  62.947  1.00  1.780          H  
ATOM   2211 3HB  ALA A 134      52.222  18.497  62.882  1.00  1.780          H  
ATOM   2212  N   SER A 135      54.742  19.960  63.115  1.00  1.130          N  
ATOM   2213  CA  SER A 135      56.118  19.874  63.591  1.00  1.220          C  
ATOM   2214  C   SER A 135      56.710  21.275  63.778  1.00  1.270          C  
ATOM   2215  O   SER A 135      57.284  21.597  64.829  1.00  1.330          O  
ATOM   2216  CB  SER A 135      56.950  19.062  62.615  1.00  1.830          C  
ATOM   2217  OG  SER A 135      58.284  18.976  63.027  1.00  1.830          O  
ATOM   2218  H   SER A 135      54.490  19.526  62.218  1.00  1.360          H  
ATOM   2219  HA  SER A 135      56.119  19.361  64.555  1.00  1.460          H  
ATOM   2220 1HB  SER A 135      56.523  18.060  62.536  1.00  2.200          H  
ATOM   2221 2HB  SER A 135      56.903  19.509  61.632  1.00  2.200          H  
ATOM   2222  HG  SER A 135      58.704  18.367  62.421  1.00  2.200          H  
ATOM   2223  N   ARG A 136      56.540  22.138  62.765  1.00  1.250          N  
ATOM   2224  CA  ARG A 136      57.068  23.489  62.847  1.00  1.310          C  
ATOM   2225  C   ARG A 136      56.459  24.270  64.011  1.00  1.280          C  
ATOM   2226  O   ARG A 136      57.189  24.997  64.684  1.00  1.360          O  
ATOM   2227  CB  ARG A 136      56.897  24.252  61.534  1.00  1.970          C  
ATOM   2228  CG  ARG A 136      57.829  23.796  60.399  1.00  1.970          C  
ATOM   2229  CD  ARG A 136      57.892  24.779  59.245  1.00  1.970          C  
ATOM   2230  NE  ARG A 136      56.657  24.888  58.432  1.00  1.970          N  
ATOM   2231  CZ  ARG A 136      56.362  24.128  57.332  1.00  1.970          C  
ATOM   2232  NH1 ARG A 136      57.188  23.186  56.928  1.00  1.970          N  
ATOM   2233  NH2 ARG A 136      55.243  24.357  56.650  1.00  1.970          N  
ATOM   2234  H   ARG A 136      56.072  21.818  61.912  1.00  1.500          H  
ATOM   2235  HA  ARG A 136      58.140  23.412  63.027  1.00  1.570          H  
ATOM   2236 1HB  ARG A 136      55.870  24.150  61.187  1.00  2.360          H  
ATOM   2237 2HB  ARG A 136      57.094  25.288  61.700  1.00  2.360          H  
ATOM   2238 1HG  ARG A 136      58.836  23.670  60.795  1.00  2.360          H  
ATOM   2239 2HG  ARG A 136      57.478  22.842  60.013  1.00  2.360          H  
ATOM   2240 1HD  ARG A 136      58.098  25.767  59.659  1.00  2.360          H  
ATOM   2241 2HD  ARG A 136      58.714  24.505  58.590  1.00  2.360          H  
ATOM   2242  HE  ARG A 136      55.993  25.606  58.694  1.00  2.360          H  
ATOM   2243 1HH1 ARG A 136      58.042  23.005  57.430  1.00  2.360          H  
ATOM   2244 2HH1 ARG A 136      56.973  22.649  56.095  1.00  2.360          H  
ATOM   2245 1HH2 ARG A 136      54.628  25.106  56.939  1.00  2.360          H  
ATOM   2246 2HH2 ARG A 136      54.998  23.792  55.806  1.00  2.360          H  
ATOM   2247  N   ILE A 137      55.159  24.083  64.261  1.00  1.200          N  
ATOM   2248  CA  ILE A 137      54.395  24.710  65.341  1.00  1.170          C  
ATOM   2249  C   ILE A 137      54.939  24.302  66.696  1.00  1.110          C  
ATOM   2250  O   ILE A 137      55.052  25.124  67.602  1.00  1.080          O  
ATOM   2251  CB  ILE A 137      52.904  24.365  65.234  1.00  1.750          C  
ATOM   2252  CG1 ILE A 137      52.360  25.006  64.006  1.00  1.750          C  
ATOM   2253  CG2 ILE A 137      52.143  24.903  66.486  1.00  1.750          C  
ATOM   2254  CD1 ILE A 137      51.067  24.503  63.540  1.00  1.750          C  
ATOM   2255  H   ILE A 137      54.655  23.470  63.614  1.00  1.440          H  
ATOM   2256  HA  ILE A 137      54.499  25.788  65.247  1.00  1.400          H  
ATOM   2257  HB  ILE A 137      52.787  23.294  65.134  1.00  2.110          H  
ATOM   2258 1HG1 ILE A 137      52.249  26.036  64.226  1.00  2.110          H  
ATOM   2259 2HG1 ILE A 137      53.071  24.908  63.216  1.00  2.110          H  
ATOM   2260 1HG2 ILE A 137      51.097  24.672  66.407  1.00  2.110          H  
ATOM   2261 2HG2 ILE A 137      52.525  24.453  67.394  1.00  2.110          H  
ATOM   2262 3HG2 ILE A 137      52.270  25.983  66.546  1.00  2.110          H  
ATOM   2263 1HD1 ILE A 137      50.765  25.059  62.652  1.00  2.110          H  
ATOM   2264 2HD1 ILE A 137      51.195  23.471  63.289  1.00  2.110          H  
ATOM   2265 3HD1 ILE A 137      50.304  24.591  64.288  1.00  2.110          H  
ATOM   2266  N   ALA A 138      55.236  23.007  66.869  1.00  1.120          N  
ATOM   2267  CA  ALA A 138      55.773  22.531  68.136  1.00  1.090          C  
ATOM   2268  C   ALA A 138      57.046  23.283  68.510  1.00  1.090          C  
ATOM   2269  O   ALA A 138      57.236  23.612  69.683  1.00  1.080          O  
ATOM   2270  CB  ALA A 138      56.048  21.038  68.054  1.00  1.640          C  
ATOM   2271  H   ALA A 138      55.037  22.341  66.114  1.00  1.340          H  
ATOM   2272  HA  ALA A 138      55.041  22.722  68.916  1.00  1.310          H  
ATOM   2273 1HB  ALA A 138      56.427  20.680  69.008  1.00  1.960          H  
ATOM   2274 2HB  ALA A 138      55.137  20.503  67.807  1.00  1.960          H  
ATOM   2275 3HB  ALA A 138      56.790  20.851  67.275  1.00  1.960          H  
ATOM   2276  N   ASP A 139      57.897  23.607  67.526  1.00  1.130          N  
ATOM   2277  CA  ASP A 139      59.099  24.378  67.857  1.00  1.170          C  
ATOM   2278  C   ASP A 139      58.854  25.897  67.849  1.00  1.270          C  
ATOM   2279  O   ASP A 139      59.421  26.627  68.668  1.00  1.430          O  
ATOM   2280  CB  ASP A 139      60.240  24.057  66.894  1.00  1.750          C  
ATOM   2281  CG  ASP A 139      60.773  22.640  67.033  1.00  1.750          C  
ATOM   2282  OD1 ASP A 139      61.180  22.272  68.115  1.00  1.750          O  
ATOM   2283  OD2 ASP A 139      60.791  21.940  66.057  1.00  1.750          O  
ATOM   2284  H   ASP A 139      57.720  23.250  66.577  1.00  1.360          H  
ATOM   2285  HA  ASP A 139      59.416  24.097  68.859  1.00  1.400          H  
ATOM   2286 1HB  ASP A 139      59.882  24.195  65.869  1.00  2.110          H  
ATOM   2287 2HB  ASP A 139      61.056  24.761  67.053  1.00  2.110          H  
ATOM   2288  N   VAL A 140      58.029  26.377  66.917  1.00  1.350          N  
ATOM   2289  CA  VAL A 140      57.713  27.791  66.787  1.00  1.520          C  
ATOM   2290  C   VAL A 140      56.199  27.991  66.720  1.00  2.080          C  
ATOM   2291  O   VAL A 140      55.599  27.907  65.648  1.00  2.800          O  
ATOM   2292  CB  VAL A 140      58.366  28.362  65.503  1.00  2.280          C  
ATOM   2293  CG1 VAL A 140      58.047  29.852  65.358  1.00  2.280          C  
ATOM   2294  CG2 VAL A 140      59.871  28.141  65.549  1.00  2.280          C  
ATOM   2295  H   VAL A 140      57.601  25.735  66.256  1.00  1.620          H  
ATOM   2296  HA  VAL A 140      58.101  28.318  67.657  1.00  1.820          H  
ATOM   2297  HB  VAL A 140      57.951  27.846  64.634  1.00  2.740          H  
ATOM   2298 1HG1 VAL A 140      58.500  30.229  64.443  1.00  2.740          H  
ATOM   2299 2HG1 VAL A 140      56.986  29.981  65.303  1.00  2.740          H  
ATOM   2300 3HG1 VAL A 140      58.443  30.400  66.212  1.00  2.740          H  
ATOM   2301 1HG2 VAL A 140      60.321  28.533  64.641  1.00  2.740          H  
ATOM   2302 2HG2 VAL A 140      60.287  28.654  66.416  1.00  2.740          H  
ATOM   2303 3HG2 VAL A 140      60.088  27.082  65.621  1.00  2.740          H  
ATOM   2304  N   SER A 141      55.586  28.405  67.826  1.00  2.340          N  
ATOM   2305  CA  SER A 141      54.124  28.524  67.898  1.00  3.000          C  
ATOM   2306  C   SER A 141      53.537  29.558  66.939  1.00  3.720          C  
ATOM   2307  O   SER A 141      52.364  29.479  66.542  1.00  3.890          O  
ATOM   2308  CB  SER A 141      53.715  28.870  69.311  1.00  4.500          C  
ATOM   2309  OG  SER A 141      54.150  30.156  69.651  1.00  4.500          O  
ATOM   2310  H   SER A 141      56.129  28.535  68.670  1.00  2.810          H  
ATOM   2311  HA  SER A 141      53.706  27.547  67.650  1.00  3.600          H  
ATOM   2312 1HB  SER A 141      52.630  28.811  69.401  1.00  5.400          H  
ATOM   2313 2HB  SER A 141      54.142  28.142  70.000  1.00  5.400          H  
ATOM   2314  HG  SER A 141      53.883  30.295  70.566  1.00  5.400          H  
ATOM   2315  N   ASN A 142      54.380  30.472  66.476  1.00  3.890          N  
ATOM   2316  CA  ASN A 142      53.968  31.523  65.559  1.00  3.890          C  
ATOM   2317  C   ASN A 142      53.424  30.925  64.268  1.00  3.890          C  
ATOM   2318  O   ASN A 142      52.664  31.578  63.554  1.00  3.890          O  
ATOM   2319  CB  ASN A 142      55.115  32.460  65.238  1.00  5.830          C  
ATOM   2320  CG  ASN A 142      55.506  33.330  66.393  1.00  5.830          C  
ATOM   2321  OD1 ASN A 142      54.744  33.538  67.342  1.00  5.830          O  
ATOM   2322  ND2 ASN A 142      56.704  33.848  66.333  1.00  5.830          N  
ATOM   2323  H   ASN A 142      55.323  30.453  66.838  1.00  4.670          H  
ATOM   2324  HA  ASN A 142      53.166  32.095  66.026  1.00  4.670          H  
ATOM   2325 1HB  ASN A 142      55.971  31.906  64.903  1.00  7.000          H  
ATOM   2326 2HB  ASN A 142      54.815  33.107  64.412  1.00  7.000          H  
ATOM   2327 1HD2 ASN A 142      57.030  34.438  67.073  1.00  7.000          H  
ATOM   2328 2HD2 ASN A 142      57.296  33.660  65.549  1.00  7.000          H  
ATOM   2329  N   VAL A 143      53.826  29.697  63.950  1.00  3.890          N  
ATOM   2330  CA  VAL A 143      53.401  29.043  62.732  1.00  3.890          C  
ATOM   2331  C   VAL A 143      51.889  28.822  62.733  1.00  3.890          C  
ATOM   2332  O   VAL A 143      51.259  28.916  61.674  1.00  3.890          O  
ATOM   2333  CB  VAL A 143      54.188  27.739  62.529  1.00  5.830          C  
ATOM   2334  CG1 VAL A 143      53.628  26.909  61.322  1.00  5.830          C  
ATOM   2335  CG2 VAL A 143      55.652  28.098  62.325  1.00  5.830          C  
ATOM   2336  H   VAL A 143      54.423  29.176  64.605  1.00  4.670          H  
ATOM   2337  HA  VAL A 143      53.642  29.700  61.897  1.00  4.670          H  
ATOM   2338  HB  VAL A 143      54.108  27.144  63.414  1.00  7.000          H  
ATOM   2339 1HG1 VAL A 143      54.207  25.992  61.215  1.00  7.000          H  
ATOM   2340 2HG1 VAL A 143      52.584  26.649  61.487  1.00  7.000          H  
ATOM   2341 3HG1 VAL A 143      53.705  27.496  60.407  1.00  7.000          H  
ATOM   2342 1HG2 VAL A 143      56.230  27.207  62.220  1.00  7.000          H  
ATOM   2343 2HG2 VAL A 143      55.757  28.712  61.432  1.00  7.000          H  
ATOM   2344 3HG2 VAL A 143      56.013  28.653  63.187  1.00  7.000          H  
ATOM   2345  N   VAL A 144      51.311  28.427  63.883  1.00  3.890          N  
ATOM   2346  CA  VAL A 144      49.876  28.180  63.897  1.00  3.890          C  
ATOM   2347  C   VAL A 144      49.179  29.517  63.874  1.00  3.890          C  
ATOM   2348  O   VAL A 144      48.079  29.629  63.335  1.00  3.890          O  
ATOM   2349  CB  VAL A 144      49.357  27.328  65.078  1.00  5.830          C  
ATOM   2350  CG1 VAL A 144      49.246  28.106  66.393  1.00  5.830          C  
ATOM   2351  CG2 VAL A 144      48.010  26.743  64.644  1.00  5.830          C  
ATOM   2352  H   VAL A 144      51.866  28.398  64.738  1.00  4.670          H  
ATOM   2353  HA  VAL A 144      49.616  27.642  62.986  1.00  4.670          H  
ATOM   2354  HB  VAL A 144      50.047  26.548  65.263  1.00  7.000          H  
ATOM   2355 1HG1 VAL A 144      48.891  27.442  67.160  1.00  7.000          H  
ATOM   2356 2HG1 VAL A 144      50.206  28.490  66.678  1.00  7.000          H  
ATOM   2357 3HG1 VAL A 144      48.539  28.927  66.296  1.00  7.000          H  
ATOM   2358 1HG2 VAL A 144      47.608  26.106  65.385  1.00  7.000          H  
ATOM   2359 2HG2 VAL A 144      47.311  27.547  64.465  1.00  7.000          H  
ATOM   2360 3HG2 VAL A 144      48.138  26.168  63.727  1.00  7.000          H  
ATOM   2361  N   ILE A 145      49.799  30.522  64.495  1.00  3.890          N  
ATOM   2362  CA  ILE A 145      49.202  31.841  64.507  1.00  3.890          C  
ATOM   2363  C   ILE A 145      49.105  32.339  63.077  1.00  3.890          C  
ATOM   2364  O   ILE A 145      48.086  32.919  62.704  1.00  3.890          O  
ATOM   2365  CB  ILE A 145      49.998  32.842  65.363  1.00  5.830          C  
ATOM   2366  CG1 ILE A 145      50.019  32.379  66.869  1.00  5.830          C  
ATOM   2367  CG2 ILE A 145      49.417  34.264  65.200  1.00  5.830          C  
ATOM   2368  CD1 ILE A 145      48.667  32.217  67.553  1.00  5.830          C  
ATOM   2369  H   ILE A 145      50.683  30.327  64.975  1.00  4.670          H  
ATOM   2370  HA  ILE A 145      48.191  31.768  64.890  1.00  4.670          H  
ATOM   2371  HB  ILE A 145      51.027  32.858  65.028  1.00  7.000          H  
ATOM   2372 1HG1 ILE A 145      50.538  31.421  66.923  1.00  7.000          H  
ATOM   2373 2HG1 ILE A 145      50.595  33.111  67.436  1.00  7.000          H  
ATOM   2374 1HG2 ILE A 145      50.002  34.961  65.796  1.00  7.000          H  
ATOM   2375 2HG2 ILE A 145      49.464  34.572  64.158  1.00  7.000          H  
ATOM   2376 3HG2 ILE A 145      48.380  34.289  65.525  1.00  7.000          H  
ATOM   2377 1HD1 ILE A 145      48.832  31.899  68.582  1.00  7.000          H  
ATOM   2378 2HD1 ILE A 145      48.127  33.159  67.554  1.00  7.000          H  
ATOM   2379 3HD1 ILE A 145      48.082  31.463  67.046  1.00  7.000          H  
ATOM   2380  N   LEU A 146      50.152  32.138  62.276  1.00  3.890          N  
ATOM   2381  CA  LEU A 146      50.086  32.562  60.892  1.00  3.890          C  
ATOM   2382  C   LEU A 146      48.977  31.823  60.147  1.00  3.890          C  
ATOM   2383  O   LEU A 146      48.243  32.452  59.382  1.00  3.890          O  
ATOM   2384  CB  LEU A 146      51.435  32.332  60.204  1.00  5.830          C  
ATOM   2385  CG  LEU A 146      52.619  33.246  60.657  1.00  5.830          C  
ATOM   2386  CD1 LEU A 146      53.918  32.716  60.044  1.00  5.830          C  
ATOM   2387  CD2 LEU A 146      52.372  34.698  60.221  1.00  5.830          C  
ATOM   2388  H   LEU A 146      51.006  31.716  62.652  1.00  4.670          H  
ATOM   2389  HA  LEU A 146      49.842  33.616  60.871  1.00  4.670          H  
ATOM   2390 1HB  LEU A 146      51.731  31.296  60.391  1.00  7.000          H  
ATOM   2391 2HB  LEU A 146      51.302  32.456  59.131  1.00  7.000          H  
ATOM   2392  HG  LEU A 146      52.713  33.213  61.736  1.00  7.000          H  
ATOM   2393 1HD1 LEU A 146      54.752  33.339  60.366  1.00  7.000          H  
ATOM   2394 2HD1 LEU A 146      54.084  31.691  60.376  1.00  7.000          H  
ATOM   2395 3HD1 LEU A 146      53.846  32.739  58.958  1.00  7.000          H  
ATOM   2396 1HD2 LEU A 146      53.212  35.314  60.542  1.00  7.000          H  
ATOM   2397 2HD2 LEU A 146      52.285  34.744  59.135  1.00  7.000          H  
ATOM   2398 3HD2 LEU A 146      51.469  35.083  60.668  1.00  7.000          H  
ATOM   2399  N   GLU A 147      48.802  30.513  60.398  1.00  3.890          N  
ATOM   2400  CA  GLU A 147      47.725  29.774  59.734  1.00  3.890          C  
ATOM   2401  C   GLU A 147      46.356  30.303  60.157  1.00  3.890          C  
ATOM   2402  O   GLU A 147      45.427  30.393  59.340  1.00  3.890          O  
ATOM   2403  CB  GLU A 147      47.836  28.278  60.049  1.00  5.830          C  
ATOM   2404  CG  GLU A 147      49.013  27.604  59.379  1.00  5.830          C  
ATOM   2405  CD  GLU A 147      48.853  27.597  57.900  1.00  5.830          C  
ATOM   2406  OE1 GLU A 147      47.839  27.112  57.456  1.00  5.830          O  
ATOM   2407  OE2 GLU A 147      49.713  28.101  57.223  1.00  5.830          O  
ATOM   2408  H   GLU A 147      49.468  30.015  60.998  1.00  4.670          H  
ATOM   2409  HA  GLU A 147      47.825  29.913  58.657  1.00  4.670          H  
ATOM   2410 1HB  GLU A 147      47.946  28.143  61.123  1.00  7.000          H  
ATOM   2411 2HB  GLU A 147      46.920  27.765  59.747  1.00  7.000          H  
ATOM   2412 1HG  GLU A 147      49.923  28.140  59.631  1.00  7.000          H  
ATOM   2413 2HG  GLU A 147      49.108  26.586  59.746  1.00  7.000          H  
ATOM   2414  N   ARG A 148      46.240  30.671  61.432  1.00  3.890          N  
ATOM   2415  CA  ARG A 148      45.020  31.217  61.995  1.00  3.890          C  
ATOM   2416  C   ARG A 148      44.692  32.569  61.363  1.00  3.890          C  
ATOM   2417  O   ARG A 148      43.539  32.817  60.983  1.00  3.890          O  
ATOM   2418  CB  ARG A 148      45.184  31.337  63.502  1.00  5.830          C  
ATOM   2419  CG  ARG A 148      43.959  31.697  64.293  1.00  5.830          C  
ATOM   2420  CD  ARG A 148      44.260  31.664  65.753  1.00  5.830          C  
ATOM   2421  NE  ARG A 148      44.626  30.306  66.205  1.00  5.830          N  
ATOM   2422  CZ  ARG A 148      45.239  30.004  67.374  1.00  5.830          C  
ATOM   2423  NH1 ARG A 148      45.554  30.955  68.230  1.00  5.830          N  
ATOM   2424  NH2 ARG A 148      45.518  28.745  67.666  1.00  5.830          N  
ATOM   2425  H   ARG A 148      47.033  30.494  62.055  1.00  4.670          H  
ATOM   2426  HA  ARG A 148      44.202  30.533  61.781  1.00  4.670          H  
ATOM   2427 1HB  ARG A 148      45.589  30.407  63.888  1.00  7.000          H  
ATOM   2428 2HB  ARG A 148      45.918  32.107  63.712  1.00  7.000          H  
ATOM   2429 1HG  ARG A 148      43.630  32.702  64.027  1.00  7.000          H  
ATOM   2430 2HG  ARG A 148      43.165  30.981  64.084  1.00  7.000          H  
ATOM   2431 1HD  ARG A 148      45.100  32.333  65.950  1.00  7.000          H  
ATOM   2432 2HD  ARG A 148      43.385  31.993  66.315  1.00  7.000          H  
ATOM   2433  HE  ARG A 148      44.399  29.536  65.589  1.00  7.000          H  
ATOM   2434 1HH1 ARG A 148      45.341  31.919  68.023  1.00  7.000          H  
ATOM   2435 2HH1 ARG A 148      46.008  30.721  69.102  1.00  7.000          H  
ATOM   2436 1HH2 ARG A 148      45.271  28.005  67.021  1.00  7.000          H  
ATOM   2437 2HH2 ARG A 148      45.972  28.516  68.538  1.00  7.000          H  
ATOM   2438  N   LEU A 149      45.704  33.437  61.230  1.00  3.890          N  
ATOM   2439  CA  LEU A 149      45.504  34.742  60.620  1.00  3.890          C  
ATOM   2440  C   LEU A 149      45.102  34.594  59.162  1.00  3.890          C  
ATOM   2441  O   LEU A 149      44.186  35.285  58.699  1.00  3.890          O  
ATOM   2442  CB  LEU A 149      46.799  35.564  60.701  1.00  5.830          C  
ATOM   2443  CG  LEU A 149      47.250  36.044  62.113  1.00  5.830          C  
ATOM   2444  CD1 LEU A 149      48.661  36.610  62.005  1.00  5.830          C  
ATOM   2445  CD2 LEU A 149      46.295  37.101  62.653  1.00  5.830          C  
ATOM   2446  H   LEU A 149      46.625  33.190  61.603  1.00  4.670          H  
ATOM   2447  HA  LEU A 149      44.698  35.249  61.141  1.00  4.670          H  
ATOM   2448 1HB  LEU A 149      47.606  34.951  60.295  1.00  7.000          H  
ATOM   2449 2HB  LEU A 149      46.690  36.441  60.065  1.00  7.000          H  
ATOM   2450  HG  LEU A 149      47.266  35.205  62.795  1.00  7.000          H  
ATOM   2451 1HD1 LEU A 149      48.998  36.936  62.988  1.00  7.000          H  
ATOM   2452 2HD1 LEU A 149      49.330  35.841  61.636  1.00  7.000          H  
ATOM   2453 3HD1 LEU A 149      48.667  37.455  61.321  1.00  7.000          H  
ATOM   2454 1HD2 LEU A 149      46.637  37.422  63.636  1.00  7.000          H  
ATOM   2455 2HD2 LEU A 149      46.276  37.957  61.978  1.00  7.000          H  
ATOM   2456 3HD2 LEU A 149      45.295  36.694  62.745  1.00  7.000          H  
ATOM   2457  N   GLU A 150      45.745  33.666  58.440  1.00  3.890          N  
ATOM   2458  CA  GLU A 150      45.398  33.465  57.046  1.00  3.890          C  
ATOM   2459  C   GLU A 150      43.994  32.908  56.916  1.00  3.890          C  
ATOM   2460  O   GLU A 150      43.262  33.319  56.017  1.00  3.890          O  
ATOM   2461  CB  GLU A 150      46.410  32.555  56.348  1.00  5.830          C  
ATOM   2462  CG  GLU A 150      47.782  33.197  56.114  1.00  5.830          C  
ATOM   2463  CD  GLU A 150      47.730  34.354  55.148  1.00  5.830          C  
ATOM   2464  OE1 GLU A 150      47.175  34.187  54.090  1.00  5.830          O  
ATOM   2465  OE2 GLU A 150      48.234  35.403  55.471  1.00  5.830          O  
ATOM   2466  H   GLU A 150      46.519  33.134  58.850  1.00  4.670          H  
ATOM   2467  HA  GLU A 150      45.423  34.430  56.544  1.00  4.670          H  
ATOM   2468 1HB  GLU A 150      46.563  31.658  56.955  1.00  7.000          H  
ATOM   2469 2HB  GLU A 150      46.013  32.238  55.386  1.00  7.000          H  
ATOM   2470 1HG  GLU A 150      48.165  33.559  57.065  1.00  7.000          H  
ATOM   2471 2HG  GLU A 150      48.469  32.438  55.742  1.00  7.000          H  
ATOM   2472  N   SER A 151      43.588  32.015  57.829  1.00  3.890          N  
ATOM   2473  CA  SER A 151      42.253  31.437  57.775  1.00  3.890          C  
ATOM   2474  C   SER A 151      41.206  32.540  57.924  1.00  3.890          C  
ATOM   2475  O   SER A 151      40.217  32.565  57.180  1.00  3.890          O  
ATOM   2476  CB  SER A 151      42.093  30.400  58.876  1.00  5.830          C  
ATOM   2477  OG  SER A 151      42.956  29.306  58.671  1.00  5.830          O  
ATOM   2478  H   SER A 151      44.248  31.668  58.528  1.00  4.670          H  
ATOM   2479  HA  SER A 151      42.119  30.953  56.810  1.00  4.670          H  
ATOM   2480 1HB  SER A 151      42.301  30.850  59.842  1.00  7.000          H  
ATOM   2481 2HB  SER A 151      41.061  30.048  58.893  1.00  7.000          H  
ATOM   2482  HG  SER A 151      43.860  29.618  58.919  1.00  7.000          H  
ATOM   2483  N   SER A 152      41.448  33.479  58.850  1.00  3.890          N  
ATOM   2484  CA  SER A 152      40.555  34.616  59.063  1.00  3.890          C  
ATOM   2485  C   SER A 152      40.474  35.496  57.812  1.00  3.890          C  
ATOM   2486  O   SER A 152      39.379  35.889  57.376  1.00  3.890          O  
ATOM   2487  CB  SER A 152      41.029  35.438  60.243  1.00  5.830          C  
ATOM   2488  OG  SER A 152      40.184  36.535  60.467  1.00  5.830          O  
ATOM   2489  H   SER A 152      42.262  33.363  59.466  1.00  4.670          H  
ATOM   2490  HA  SER A 152      39.557  34.235  59.279  1.00  4.670          H  
ATOM   2491 1HB  SER A 152      41.064  34.808  61.131  1.00  7.000          H  
ATOM   2492 2HB  SER A 152      42.042  35.788  60.056  1.00  7.000          H  
ATOM   2493  HG  SER A 152      40.550  36.995  61.223  1.00  7.000          H  
ATOM   2494  N   LEU A 153      41.634  35.802  57.213  1.00  3.890          N  
ATOM   2495  CA  LEU A 153      41.642  36.624  56.015  1.00  3.890          C  
ATOM   2496  C   LEU A 153      40.899  35.947  54.884  1.00  3.890          C  
ATOM   2497  O   LEU A 153      40.127  36.604  54.190  1.00  3.890          O  
ATOM   2498  CB  LEU A 153      43.080  36.902  55.562  1.00  5.830          C  
ATOM   2499  CG  LEU A 153      43.934  37.841  56.441  1.00  5.830          C  
ATOM   2500  CD1 LEU A 153      45.382  37.786  55.952  1.00  5.830          C  
ATOM   2501  CD2 LEU A 153      43.398  39.276  56.351  1.00  5.830          C  
ATOM   2502  H   LEU A 153      42.517  35.482  57.624  1.00  4.670          H  
ATOM   2503  HA  LEU A 153      41.129  37.554  56.234  1.00  4.670          H  
ATOM   2504 1HB  LEU A 153      43.603  35.946  55.510  1.00  7.000          H  
ATOM   2505 2HB  LEU A 153      43.050  37.316  54.562  1.00  7.000          H  
ATOM   2506  HG  LEU A 153      43.906  37.505  57.476  1.00  7.000          H  
ATOM   2507 1HD1 LEU A 153      46.002  38.436  56.567  1.00  7.000          H  
ATOM   2508 2HD1 LEU A 153      45.759  36.763  56.024  1.00  7.000          H  
ATOM   2509 3HD1 LEU A 153      45.433  38.113  54.916  1.00  7.000          H  
ATOM   2510 1HD2 LEU A 153      44.017  39.927  56.967  1.00  7.000          H  
ATOM   2511 2HD2 LEU A 153      43.434  39.614  55.316  1.00  7.000          H  
ATOM   2512 3HD2 LEU A 153      42.374  39.324  56.709  1.00  7.000          H  
ATOM   2513  N   LYS A 154      41.079  34.633  54.720  1.00  3.890          N  
ATOM   2514  CA  LYS A 154      40.387  33.905  53.669  1.00  3.890          C  
ATOM   2515  C   LYS A 154      38.889  33.973  53.873  1.00  3.890          C  
ATOM   2516  O   LYS A 154      38.141  34.231  52.931  1.00  3.890          O  
ATOM   2517  CB  LYS A 154      40.816  32.441  53.660  1.00  5.830          C  
ATOM   2518  CG  LYS A 154      42.227  32.164  53.165  1.00  5.830          C  
ATOM   2519  CD  LYS A 154      42.549  30.684  53.364  1.00  5.830          C  
ATOM   2520  CE  LYS A 154      43.969  30.335  52.985  1.00  5.830          C  
ATOM   2521  NZ  LYS A 154      44.278  28.911  53.326  1.00  5.830          N  
ATOM   2522  H   LYS A 154      41.750  34.140  55.314  1.00  4.670          H  
ATOM   2523  HA  LYS A 154      40.630  34.360  52.709  1.00  4.670          H  
ATOM   2524 1HB  LYS A 154      40.742  32.044  54.671  1.00  7.000          H  
ATOM   2525 2HB  LYS A 154      40.124  31.869  53.035  1.00  7.000          H  
ATOM   2526 1HG  LYS A 154      42.273  32.394  52.098  1.00  7.000          H  
ATOM   2527 2HG  LYS A 154      42.948  32.786  53.678  1.00  7.000          H  
ATOM   2528 1HD  LYS A 154      42.398  30.419  54.411  1.00  7.000          H  
ATOM   2529 2HD  LYS A 154      41.867  30.077  52.763  1.00  7.000          H  
ATOM   2530 1HE  LYS A 154      44.100  30.481  51.915  1.00  7.000          H  
ATOM   2531 2HE  LYS A 154      44.659  30.989  53.521  1.00  7.000          H  
ATOM   2532 1HZ  LYS A 154      45.226  28.694  53.066  1.00  7.000          H  
ATOM   2533 2HZ  LYS A 154      44.162  28.776  54.325  1.00  7.000          H  
ATOM   2534 3HZ  LYS A 154      43.639  28.290  52.833  1.00  7.000          H  
ATOM   2535  N   GLU A 155      38.417  33.802  55.114  1.00  3.890          N  
ATOM   2536  CA  GLU A 155      36.979  33.831  55.317  1.00  3.890          C  
ATOM   2537  C   GLU A 155      36.390  35.138  54.807  1.00  3.890          C  
ATOM   2538  O   GLU A 155      35.411  35.148  54.049  1.00  3.890          O  
ATOM   2539  CB  GLU A 155      36.607  33.635  56.791  1.00  5.830          C  
ATOM   2540  CG  GLU A 155      35.085  33.550  57.037  1.00  5.830          C  
ATOM   2541  CD  GLU A 155      34.693  33.340  58.499  1.00  5.830          C  
ATOM   2542  OE1 GLU A 155      35.528  33.511  59.366  1.00  5.830          O  
ATOM   2543  OE2 GLU A 155      33.558  32.971  58.754  1.00  5.830          O  
ATOM   2544  H   GLU A 155      39.053  33.567  55.885  1.00  4.670          H  
ATOM   2545  HA  GLU A 155      36.545  33.024  54.761  1.00  4.670          H  
ATOM   2546 1HB  GLU A 155      37.066  32.716  57.158  1.00  7.000          H  
ATOM   2547 2HB  GLU A 155      37.011  34.460  57.382  1.00  7.000          H  
ATOM   2548 1HG  GLU A 155      34.623  34.471  56.685  1.00  7.000          H  
ATOM   2549 2HG  GLU A 155      34.686  32.731  56.436  1.00  7.000          H  
ATOM   2550  N   GLU A 156      37.013  36.259  55.172  1.00  3.890          N  
ATOM   2551  CA  GLU A 156      36.495  37.541  54.719  1.00  3.890          C  
ATOM   2552  C   GLU A 156      36.671  37.765  53.222  1.00  3.890          C  
ATOM   2553  O   GLU A 156      35.721  38.148  52.526  1.00  3.890          O  
ATOM   2554  CB  GLU A 156      37.173  38.703  55.449  1.00  5.830          C  
ATOM   2555  CG  GLU A 156      36.641  40.082  55.017  1.00  5.830          C  
ATOM   2556  CD  GLU A 156      37.280  41.234  55.717  1.00  5.830          C  
ATOM   2557  OE1 GLU A 156      38.128  41.018  56.546  1.00  5.830          O  
ATOM   2558  OE2 GLU A 156      36.913  42.357  55.410  1.00  5.830          O  
ATOM   2559  H   GLU A 156      37.829  36.199  55.800  1.00  4.670          H  
ATOM   2560  HA  GLU A 156      35.429  37.567  54.939  1.00  4.670          H  
ATOM   2561 1HB  GLU A 156      37.023  38.595  56.523  1.00  7.000          H  
ATOM   2562 2HB  GLU A 156      38.250  38.670  55.263  1.00  7.000          H  
ATOM   2563 1HG  GLU A 156      36.813  40.208  53.951  1.00  7.000          H  
ATOM   2564 2HG  GLU A 156      35.567  40.108  55.186  1.00  7.000          H  
ATOM   2565  N   GLN A 157      37.893  37.550  52.734  1.00  3.890          N  
ATOM   2566  CA  GLN A 157      38.256  37.842  51.361  1.00  3.890          C  
ATOM   2567  C   GLN A 157      37.546  36.971  50.344  1.00  3.890          C  
ATOM   2568  O   GLN A 157      37.074  37.485  49.324  1.00  3.890          O  
ATOM   2569  CB  GLN A 157      39.768  37.664  51.214  1.00  5.830          C  
ATOM   2570  CG  GLN A 157      40.600  38.714  51.956  1.00  5.830          C  
ATOM   2571  CD  GLN A 157      42.078  38.358  51.988  1.00  5.830          C  
ATOM   2572  OE1 GLN A 157      42.452  37.195  51.797  1.00  5.830          O  
ATOM   2573  NE2 GLN A 157      42.921  39.349  52.238  1.00  5.830          N  
ATOM   2574  H   GLN A 157      38.617  37.189  53.358  1.00  4.670          H  
ATOM   2575  HA  GLN A 157      37.995  38.879  51.158  1.00  4.670          H  
ATOM   2576 1HB  GLN A 157      40.048  36.681  51.593  1.00  7.000          H  
ATOM   2577 2HB  GLN A 157      40.038  37.695  50.161  1.00  7.000          H  
ATOM   2578 1HG  GLN A 157      40.490  39.666  51.442  1.00  7.000          H  
ATOM   2579 2HG  GLN A 157      40.242  38.804  52.981  1.00  7.000          H  
ATOM   2580 1HE2 GLN A 157      43.906  39.173  52.272  1.00  7.000          H  
ATOM   2581 2HE2 GLN A 157      42.577  40.276  52.391  1.00  7.000          H  
ATOM   2582  N   GLU A 158      37.448  35.667  50.606  1.00  3.890          N  
ATOM   2583  CA  GLU A 158      36.785  34.791  49.668  1.00  3.890          C  
ATOM   2584  C   GLU A 158      35.294  34.988  49.727  1.00  3.890          C  
ATOM   2585  O   GLU A 158      34.637  34.960  48.690  1.00  3.890          O  
ATOM   2586  CB  GLU A 158      37.144  33.331  49.899  1.00  5.830          C  
ATOM   2587  CG  GLU A 158      38.571  32.974  49.550  1.00  5.830          C  
ATOM   2588  CD  GLU A 158      38.870  31.532  49.780  1.00  5.830          C  
ATOM   2589  OE1 GLU A 158      38.226  30.933  50.612  1.00  5.830          O  
ATOM   2590  OE2 GLU A 158      39.730  31.012  49.112  1.00  5.830          O  
ATOM   2591  H   GLU A 158      37.841  35.268  51.460  1.00  4.670          H  
ATOM   2592  HA  GLU A 158      37.118  35.051  48.665  1.00  4.670          H  
ATOM   2593 1HB  GLU A 158      36.972  33.085  50.937  1.00  7.000          H  
ATOM   2594 2HB  GLU A 158      36.501  32.706  49.302  1.00  7.000          H  
ATOM   2595 1HG  GLU A 158      38.749  33.214  48.503  1.00  7.000          H  
ATOM   2596 2HG  GLU A 158      39.241  33.584  50.161  1.00  7.000          H  
ATOM   2597  N   ARG A 159      34.718  35.191  50.920  1.00  3.890          N  
ATOM   2598  CA  ARG A 159      33.286  35.377  50.951  1.00  3.890          C  
ATOM   2599  C   ARG A 159      32.918  36.596  50.132  1.00  3.890          C  
ATOM   2600  O   ARG A 159      31.990  36.537  49.327  1.00  3.890          O  
ATOM   2601  CB  ARG A 159      32.784  35.501  52.369  1.00  5.830          C  
ATOM   2602  CG  ARG A 159      31.279  35.607  52.502  1.00  5.830          C  
ATOM   2603  CD  ARG A 159      30.878  35.684  53.912  1.00  5.830          C  
ATOM   2604  NE  ARG A 159      31.162  34.431  54.621  1.00  5.830          N  
ATOM   2605  CZ  ARG A 159      31.503  34.322  55.928  1.00  5.830          C  
ATOM   2606  NH1 ARG A 159      31.619  35.406  56.694  1.00  5.830          N  
ATOM   2607  NH2 ARG A 159      31.728  33.115  56.432  1.00  5.830          N  
ATOM   2608  H   ARG A 159      35.231  35.196  51.809  1.00  4.670          H  
ATOM   2609  HA  ARG A 159      32.803  34.519  50.505  1.00  4.670          H  
ATOM   2610 1HB  ARG A 159      33.108  34.626  52.934  1.00  7.000          H  
ATOM   2611 2HB  ARG A 159      33.235  36.377  52.841  1.00  7.000          H  
ATOM   2612 1HG  ARG A 159      30.940  36.502  52.004  1.00  7.000          H  
ATOM   2613 2HG  ARG A 159      30.808  34.729  52.052  1.00  7.000          H  
ATOM   2614 1HD  ARG A 159      31.433  36.490  54.378  1.00  7.000          H  
ATOM   2615 2HD  ARG A 159      29.808  35.884  53.977  1.00  7.000          H  
ATOM   2616  HE  ARG A 159      31.093  33.547  54.080  1.00  7.000          H  
ATOM   2617 1HH1 ARG A 159      31.450  36.319  56.309  1.00  7.000          H  
ATOM   2618 2HH1 ARG A 159      31.866  35.319  57.674  1.00  7.000          H  
ATOM   2619 1HH2 ARG A 159      31.632  32.277  55.832  1.00  7.000          H  
ATOM   2620 2HH2 ARG A 159      32.035  33.005  57.402  1.00  7.000          H  
ATOM   2621  N   LYS A 160      33.641  37.704  50.309  1.00  3.890          N  
ATOM   2622  CA  LYS A 160      33.318  38.889  49.543  1.00  3.890          C  
ATOM   2623  C   LYS A 160      33.549  38.686  48.047  1.00  3.890          C  
ATOM   2624  O   LYS A 160      32.723  39.115  47.231  1.00  3.890          O  
ATOM   2625  CB  LYS A 160      34.104  40.080  50.085  1.00  5.830          C  
ATOM   2626  CG  LYS A 160      33.585  40.559  51.448  1.00  5.830          C  
ATOM   2627  CD  LYS A 160      34.412  41.704  52.036  1.00  5.830          C  
ATOM   2628  CE  LYS A 160      33.766  42.221  53.332  1.00  5.830          C  
ATOM   2629  NZ  LYS A 160      34.580  43.279  54.015  1.00  5.830          N  
ATOM   2630  H   LYS A 160      34.408  37.732  50.993  1.00  4.670          H  
ATOM   2631  HA  LYS A 160      32.259  39.100  49.681  1.00  4.670          H  
ATOM   2632 1HB  LYS A 160      35.155  39.795  50.204  1.00  7.000          H  
ATOM   2633 2HB  LYS A 160      34.059  40.908  49.380  1.00  7.000          H  
ATOM   2634 1HG  LYS A 160      32.551  40.884  51.340  1.00  7.000          H  
ATOM   2635 2HG  LYS A 160      33.608  39.719  52.145  1.00  7.000          H  
ATOM   2636 1HD  LYS A 160      35.419  41.343  52.260  1.00  7.000          H  
ATOM   2637 2HD  LYS A 160      34.484  42.518  51.319  1.00  7.000          H  
ATOM   2638 1HE  LYS A 160      32.797  42.644  53.076  1.00  7.000          H  
ATOM   2639 2HE  LYS A 160      33.617  41.391  54.022  1.00  7.000          H  
ATOM   2640 1HZ  LYS A 160      34.097  43.587  54.843  1.00  7.000          H  
ATOM   2641 2HZ  LYS A 160      35.500  42.897  54.308  1.00  7.000          H  
ATOM   2642 3HZ  LYS A 160      34.721  44.062  53.400  1.00  7.000          H  
ATOM   2643  N   ALA A 161      34.652  38.022  47.670  1.00  3.890          N  
ATOM   2644  CA  ALA A 161      34.935  37.791  46.264  1.00  3.890          C  
ATOM   2645  C   ALA A 161      33.878  36.933  45.579  1.00  3.890          C  
ATOM   2646  O   ALA A 161      33.456  37.261  44.464  1.00  3.890          O  
ATOM   2647  CB  ALA A 161      36.279  37.107  46.119  1.00  5.830          C  
ATOM   2648  H   ALA A 161      35.337  37.707  48.362  1.00  4.670          H  
ATOM   2649  HA  ALA A 161      34.965  38.758  45.766  1.00  4.670          H  
ATOM   2650 1HB  ALA A 161      36.504  36.963  45.065  1.00  7.000          H  
ATOM   2651 2HB  ALA A 161      37.051  37.723  46.580  1.00  7.000          H  
ATOM   2652 3HB  ALA A 161      36.241  36.140  46.618  1.00  7.000          H  
ATOM   2653  N   GLU A 162      33.408  35.874  46.247  1.00  3.890          N  
ATOM   2654  CA  GLU A 162      32.423  35.002  45.630  1.00  3.890          C  
ATOM   2655  C   GLU A 162      31.051  35.667  45.606  1.00  3.890          C  
ATOM   2656  O   GLU A 162      30.258  35.417  44.690  1.00  3.890          O  
ATOM   2657  CB  GLU A 162      32.425  33.623  46.267  1.00  5.830          C  
ATOM   2658  CG  GLU A 162      33.758  32.849  46.025  1.00  5.830          C  
ATOM   2659  CD  GLU A 162      34.139  32.673  44.579  1.00  5.830          C  
ATOM   2660  OE1 GLU A 162      33.291  32.337  43.802  1.00  5.830          O  
ATOM   2661  OE2 GLU A 162      35.269  32.946  44.231  1.00  5.830          O  
ATOM   2662  H   GLU A 162      33.798  35.636  47.165  1.00  4.670          H  
ATOM   2663  HA  GLU A 162      32.723  34.850  44.595  1.00  4.670          H  
ATOM   2664 1HB  GLU A 162      32.279  33.723  47.342  1.00  7.000          H  
ATOM   2665 2HB  GLU A 162      31.610  33.032  45.866  1.00  7.000          H  
ATOM   2666 1HG  GLU A 162      34.569  33.364  46.541  1.00  7.000          H  
ATOM   2667 2HG  GLU A 162      33.655  31.855  46.462  1.00  7.000          H  
ATOM   2668  N   ILE A 163      30.746  36.517  46.593  1.00  3.890          N  
ATOM   2669  CA  ILE A 163      29.495  37.249  46.529  1.00  3.890          C  
ATOM   2670  C   ILE A 163      29.544  38.134  45.299  1.00  3.890          C  
ATOM   2671  O   ILE A 163      28.567  38.192  44.553  1.00  3.890          O  
ATOM   2672  CB  ILE A 163      29.198  38.073  47.790  1.00  5.830          C  
ATOM   2673  CG1 ILE A 163      28.913  37.109  48.960  1.00  5.830          C  
ATOM   2674  CG2 ILE A 163      27.998  39.031  47.521  1.00  5.830          C  
ATOM   2675  CD1 ILE A 163      28.917  37.752  50.325  1.00  5.830          C  
ATOM   2676  H   ILE A 163      31.376  36.639  47.395  1.00  4.670          H  
ATOM   2677  HA  ILE A 163      28.680  36.535  46.403  1.00  4.670          H  
ATOM   2678  HB  ILE A 163      30.084  38.654  48.057  1.00  7.000          H  
ATOM   2679 1HG1 ILE A 163      27.937  36.653  48.800  1.00  7.000          H  
ATOM   2680 2HG1 ILE A 163      29.650  36.326  48.948  1.00  7.000          H  
ATOM   2681 1HG2 ILE A 163      27.786  39.621  48.403  1.00  7.000          H  
ATOM   2682 2HG2 ILE A 163      28.233  39.710  46.705  1.00  7.000          H  
ATOM   2683 3HG2 ILE A 163      27.115  38.445  47.256  1.00  7.000          H  
ATOM   2684 1HD1 ILE A 163      28.708  36.993  51.076  1.00  7.000          H  
ATOM   2685 2HD1 ILE A 163      29.898  38.190  50.512  1.00  7.000          H  
ATOM   2686 3HD1 ILE A 163      28.160  38.525  50.384  1.00  7.000          H  
ATOM   2687  N   GLN A 164      30.669  38.834  45.084  1.00  3.890          N  
ATOM   2688  CA  GLN A 164      30.779  39.671  43.904  1.00  3.890          C  
ATOM   2689  C   GLN A 164      30.709  38.845  42.631  1.00  3.890          C  
ATOM   2690  O   GLN A 164      30.162  39.319  41.639  1.00  3.890          O  
ATOM   2691  CB  GLN A 164      32.049  40.510  43.920  1.00  5.830          C  
ATOM   2692  CG  GLN A 164      32.165  41.490  42.734  1.00  5.830          C  
ATOM   2693  CD  GLN A 164      31.040  42.525  42.696  1.00  5.830          C  
ATOM   2694  OE1 GLN A 164      30.664  43.082  43.731  1.00  5.830          O  
ATOM   2695  NE2 GLN A 164      30.525  42.804  41.503  1.00  5.830          N  
ATOM   2696  H   GLN A 164      31.440  38.796  45.760  1.00  4.670          H  
ATOM   2697  HA  GLN A 164      29.938  40.355  43.902  1.00  4.670          H  
ATOM   2698 1HB  GLN A 164      32.094  41.077  44.849  1.00  7.000          H  
ATOM   2699 2HB  GLN A 164      32.916  39.846  43.904  1.00  7.000          H  
ATOM   2700 1HG  GLN A 164      33.108  42.024  42.828  1.00  7.000          H  
ATOM   2701 2HG  GLN A 164      32.153  40.935  41.796  1.00  7.000          H  
ATOM   2702 1HE2 GLN A 164      29.810  43.504  41.411  1.00  7.000          H  
ATOM   2703 2HE2 GLN A 164      30.869  42.337  40.687  1.00  7.000          H  
ATOM   2704  N   ALA A 165      31.263  37.623  42.632  1.00  3.890          N  
ATOM   2705  CA  ALA A 165      31.179  36.761  41.455  1.00  3.890          C  
ATOM   2706  C   ALA A 165      29.718  36.473  41.119  1.00  3.890          C  
ATOM   2707  O   ALA A 165      29.352  36.401  39.941  1.00  3.890          O  
ATOM   2708  CB  ALA A 165      31.910  35.447  41.688  1.00  5.830          C  
ATOM   2709  H   ALA A 165      31.798  37.322  43.450  1.00  4.670          H  
ATOM   2710  HA  ALA A 165      31.635  37.283  40.618  1.00  4.670          H  
ATOM   2711 1HB  ALA A 165      31.847  34.831  40.793  1.00  7.000          H  
ATOM   2712 2HB  ALA A 165      32.956  35.648  41.921  1.00  7.000          H  
ATOM   2713 3HB  ALA A 165      31.455  34.916  42.516  1.00  7.000          H  
ATOM   2714  N   ASP A 166      28.884  36.312  42.156  1.00  3.890          N  
ATOM   2715  CA  ASP A 166      27.460  36.046  41.995  1.00  3.890          C  
ATOM   2716  C   ASP A 166      26.779  37.277  41.456  1.00  3.890          C  
ATOM   2717  O   ASP A 166      25.979  37.183  40.524  1.00  3.890          O  
ATOM   2718  CB  ASP A 166      26.829  35.651  43.336  1.00  5.830          C  
ATOM   2719  CG  ASP A 166      25.413  35.077  43.229  1.00  5.830          C  
ATOM   2720  OD1 ASP A 166      25.274  33.954  42.831  1.00  5.830          O  
ATOM   2721  OD2 ASP A 166      24.478  35.785  43.526  1.00  5.830          O  
ATOM   2722  H   ASP A 166      29.281  36.326  43.102  1.00  4.670          H  
ATOM   2723  HA  ASP A 166      27.316  35.249  41.268  1.00  4.670          H  
ATOM   2724 1HB  ASP A 166      27.475  34.928  43.840  1.00  7.000          H  
ATOM   2725 2HB  ASP A 166      26.786  36.530  43.977  1.00  7.000          H  
ATOM   2726  N   ILE A 167      27.126  38.445  41.997  1.00  3.890          N  
ATOM   2727  CA  ILE A 167      26.510  39.668  41.532  1.00  3.890          C  
ATOM   2728  C   ILE A 167      26.856  39.870  40.078  1.00  3.890          C  
ATOM   2729  O   ILE A 167      25.972  40.157  39.271  1.00  3.890          O  
ATOM   2730  CB  ILE A 167      26.995  40.894  42.331  1.00  5.830          C  
ATOM   2731  CG1 ILE A 167      26.480  40.804  43.783  1.00  5.830          C  
ATOM   2732  CG2 ILE A 167      26.523  42.199  41.631  1.00  5.830          C  
ATOM   2733  CD1 ILE A 167      27.144  41.775  44.746  1.00  5.830          C  
ATOM   2734  H   ILE A 167      27.787  38.451  42.780  1.00  4.670          H  
ATOM   2735  HA  ILE A 167      25.428  39.578  41.627  1.00  4.670          H  
ATOM   2736  HB  ILE A 167      28.081  40.888  42.373  1.00  7.000          H  
ATOM   2737 1HG1 ILE A 167      25.409  40.992  43.786  1.00  7.000          H  
ATOM   2738 2HG1 ILE A 167      26.650  39.795  44.151  1.00  7.000          H  
ATOM   2739 1HG2 ILE A 167      26.872  43.066  42.176  1.00  7.000          H  
ATOM   2740 2HG2 ILE A 167      26.917  42.263  40.616  1.00  7.000          H  
ATOM   2741 3HG2 ILE A 167      25.434  42.218  41.585  1.00  7.000          H  
ATOM   2742 1HD1 ILE A 167      26.724  41.633  45.740  1.00  7.000          H  
ATOM   2743 2HD1 ILE A 167      28.213  41.588  44.781  1.00  7.000          H  
ATOM   2744 3HD1 ILE A 167      26.975  42.798  44.435  1.00  7.000          H  
ATOM   2745  N   ALA A 168      28.144  39.737  39.751  1.00  3.890          N  
ATOM   2746  CA  ALA A 168      28.609  39.923  38.398  1.00  3.890          C  
ATOM   2747  C   ALA A 168      27.956  38.933  37.451  1.00  3.890          C  
ATOM   2748  O   ALA A 168      27.572  39.322  36.347  1.00  3.890          O  
ATOM   2749  CB  ALA A 168      30.113  39.774  38.351  1.00  5.830          C  
ATOM   2750  H   ALA A 168      28.820  39.514  40.477  1.00  4.670          H  
ATOM   2751  HA  ALA A 168      28.338  40.930  38.082  1.00  4.670          H  
ATOM   2752 1HB  ALA A 168      30.465  39.942  37.336  1.00  7.000          H  
ATOM   2753 2HB  ALA A 168      30.565  40.501  39.022  1.00  7.000          H  
ATOM   2754 3HB  ALA A 168      30.384  38.768  38.673  1.00  7.000          H  
ATOM   2755  N   GLN A 169      27.793  37.666  37.858  1.00  3.890          N  
ATOM   2756  CA  GLN A 169      27.148  36.724  36.968  1.00  3.890          C  
ATOM   2757  C   GLN A 169      25.694  37.087  36.764  1.00  3.890          C  
ATOM   2758  O   GLN A 169      25.193  36.977  35.644  1.00  3.890          O  
ATOM   2759  CB  GLN A 169      27.274  35.304  37.475  1.00  5.830          C  
ATOM   2760  CG  GLN A 169      26.689  34.247  36.540  1.00  5.830          C  
ATOM   2761  CD  GLN A 169      27.350  34.126  35.179  1.00  5.830          C  
ATOM   2762  OE1 GLN A 169      28.584  34.132  35.070  1.00  5.830          O  
ATOM   2763  NE2 GLN A 169      26.547  33.974  34.126  1.00  5.830          N  
ATOM   2764  H   GLN A 169      28.171  37.340  38.754  1.00  4.670          H  
ATOM   2765  HA  GLN A 169      27.645  36.778  36.004  1.00  4.670          H  
ATOM   2766 1HB  GLN A 169      28.328  35.072  37.631  1.00  7.000          H  
ATOM   2767 2HB  GLN A 169      26.785  35.224  38.446  1.00  7.000          H  
ATOM   2768 1HG  GLN A 169      26.837  33.310  37.016  1.00  7.000          H  
ATOM   2769 2HG  GLN A 169      25.624  34.427  36.388  1.00  7.000          H  
ATOM   2770 1HE2 GLN A 169      26.940  33.810  33.201  1.00  7.000          H  
ATOM   2771 2HE2 GLN A 169      25.538  33.994  34.213  1.00  7.000          H  
ATOM   2772  N   GLN A 170      25.007  37.541  37.818  1.00  3.890          N  
ATOM   2773  CA  GLN A 170      23.625  37.930  37.641  1.00  3.890          C  
ATOM   2774  C   GLN A 170      23.531  39.124  36.687  1.00  3.890          C  
ATOM   2775  O   GLN A 170      22.607  39.180  35.869  1.00  3.890          O  
ATOM   2776  CB  GLN A 170      22.944  38.269  38.964  1.00  5.830          C  
ATOM   2777  CG  GLN A 170      22.673  37.091  39.907  1.00  5.830          C  
ATOM   2778  CD  GLN A 170      21.921  37.558  41.142  1.00  5.830          C  
ATOM   2779  OE1 GLN A 170      20.975  38.354  40.977  1.00  5.830          O  
ATOM   2780  NE2 GLN A 170      22.283  37.116  42.346  1.00  5.830          N  
ATOM   2781  H   GLN A 170      25.438  37.567  38.749  1.00  4.670          H  
ATOM   2782  HA  GLN A 170      23.090  37.096  37.193  1.00  4.670          H  
ATOM   2783 1HB  GLN A 170      23.573  38.978  39.509  1.00  7.000          H  
ATOM   2784 2HB  GLN A 170      22.022  38.756  38.761  1.00  7.000          H  
ATOM   2785 1HG  GLN A 170      22.068  36.350  39.390  1.00  7.000          H  
ATOM   2786 2HG  GLN A 170      23.610  36.646  40.225  1.00  7.000          H  
ATOM   2787 1HE2 GLN A 170      21.795  37.421  43.159  1.00  7.000          H  
ATOM   2788 2HE2 GLN A 170      23.073  36.469  42.491  1.00  7.000          H  
ATOM   2789  N   GLU A 171      24.483  40.073  36.780  1.00  3.890          N  
ATOM   2790  CA  GLU A 171      24.513  41.221  35.876  1.00  3.890          C  
ATOM   2791  C   GLU A 171      24.745  40.768  34.432  1.00  3.890          C  
ATOM   2792  O   GLU A 171      24.110  41.293  33.512  1.00  3.890          O  
ATOM   2793  CB  GLU A 171      25.606  42.212  36.289  1.00  5.830          C  
ATOM   2794  CG  GLU A 171      25.329  42.983  37.578  1.00  5.830          C  
ATOM   2795  CD  GLU A 171      26.508  43.806  38.019  1.00  5.830          C  
ATOM   2796  OE1 GLU A 171      27.560  43.643  37.446  1.00  5.830          O  
ATOM   2797  OE2 GLU A 171      26.360  44.596  38.922  1.00  5.830          O  
ATOM   2798  H   GLU A 171      25.176  40.006  37.535  1.00  4.670          H  
ATOM   2799  HA  GLU A 171      23.551  41.726  35.928  1.00  4.670          H  
ATOM   2800 1HB  GLU A 171      26.540  41.677  36.422  1.00  7.000          H  
ATOM   2801 2HB  GLU A 171      25.758  42.937  35.492  1.00  7.000          H  
ATOM   2802 1HG  GLU A 171      24.481  43.646  37.411  1.00  7.000          H  
ATOM   2803 2HG  GLU A 171      25.055  42.288  38.364  1.00  7.000          H  
ATOM   2804  N   LYS A 172      25.631  39.777  34.232  1.00  3.890          N  
ATOM   2805  CA  LYS A 172      25.885  39.228  32.901  1.00  3.890          C  
ATOM   2806  C   LYS A 172      24.622  38.581  32.352  1.00  3.890          C  
ATOM   2807  O   LYS A 172      24.276  38.770  31.176  1.00  3.890          O  
ATOM   2808  CB  LYS A 172      26.993  38.165  32.939  1.00  5.830          C  
ATOM   2809  CG  LYS A 172      28.410  38.675  33.188  1.00  5.830          C  
ATOM   2810  CD  LYS A 172      29.400  37.498  33.303  1.00  5.830          C  
ATOM   2811  CE  LYS A 172      30.810  37.973  33.617  1.00  5.830          C  
ATOM   2812  NZ  LYS A 172      31.761  36.827  33.811  1.00  5.830          N  
ATOM   2813  H   LYS A 172      26.177  39.445  35.034  1.00  4.670          H  
ATOM   2814  HA  LYS A 172      26.177  40.039  32.235  1.00  4.670          H  
ATOM   2815 1HB  LYS A 172      26.767  37.440  33.716  1.00  7.000          H  
ATOM   2816 2HB  LYS A 172      27.000  37.622  31.995  1.00  7.000          H  
ATOM   2817 1HG  LYS A 172      28.709  39.310  32.355  1.00  7.000          H  
ATOM   2818 2HG  LYS A 172      28.439  39.267  34.091  1.00  7.000          H  
ATOM   2819 1HD  LYS A 172      29.075  36.823  34.095  1.00  7.000          H  
ATOM   2820 2HD  LYS A 172      29.413  36.942  32.367  1.00  7.000          H  
ATOM   2821 1HE  LYS A 172      31.162  38.588  32.791  1.00  7.000          H  
ATOM   2822 2HE  LYS A 172      30.791  38.576  34.526  1.00  7.000          H  
ATOM   2823 1HZ  LYS A 172      32.683  37.189  34.007  1.00  7.000          H  
ATOM   2824 2HZ  LYS A 172      31.461  36.247  34.591  1.00  7.000          H  
ATOM   2825 3HZ  LYS A 172      31.793  36.267  32.971  1.00  7.000          H  
ATOM   2826  N   ASN A 173      23.908  37.846  33.219  1.00  3.890          N  
ATOM   2827  CA  ASN A 173      22.700  37.167  32.804  1.00  3.890          C  
ATOM   2828  C   ASN A 173      21.682  38.204  32.400  1.00  3.890          C  
ATOM   2829  O   ASN A 173      21.058  38.072  31.348  1.00  3.890          O  
ATOM   2830  CB  ASN A 173      22.120  36.316  33.924  1.00  5.830          C  
ATOM   2831  CG  ASN A 173      22.967  35.127  34.299  1.00  5.830          C  
ATOM   2832  OD1 ASN A 173      23.913  34.751  33.611  1.00  5.830          O  
ATOM   2833  ND2 ASN A 173      22.614  34.503  35.377  1.00  5.830          N  
ATOM   2834  H   ASN A 173      24.272  37.705  34.166  1.00  4.670          H  
ATOM   2835  HA  ASN A 173      22.910  36.557  31.934  1.00  4.670          H  
ATOM   2836 1HB  ASN A 173      21.982  36.932  34.808  1.00  7.000          H  
ATOM   2837 2HB  ASN A 173      21.136  35.959  33.623  1.00  7.000          H  
ATOM   2838 1HD2 ASN A 173      23.119  33.691  35.665  1.00  7.000          H  
ATOM   2839 2HD2 ASN A 173      21.831  34.826  35.906  1.00  7.000          H  
ATOM   2840  N   LYS A 174      21.543  39.262  33.213  1.00  3.890          N  
ATOM   2841  CA  LYS A 174      20.604  40.322  32.919  1.00  3.890          C  
ATOM   2842  C   LYS A 174      20.946  40.957  31.592  1.00  3.890          C  
ATOM   2843  O   LYS A 174      20.080  41.110  30.740  1.00  3.890          O  
ATOM   2844  CB  LYS A 174      20.577  41.377  34.022  1.00  5.830          C  
ATOM   2845  CG  LYS A 174      19.559  42.498  33.781  1.00  5.830          C  
ATOM   2846  CD  LYS A 174      19.504  43.474  34.948  1.00  5.830          C  
ATOM   2847  CE  LYS A 174      18.515  44.603  34.673  1.00  5.830          C  
ATOM   2848  NZ  LYS A 174      18.443  45.573  35.804  1.00  5.830          N  
ATOM   2849  H   LYS A 174      22.077  39.299  34.085  1.00  4.670          H  
ATOM   2850  HA  LYS A 174      19.610  39.894  32.844  1.00  4.670          H  
ATOM   2851 1HB  LYS A 174      20.355  40.899  34.975  1.00  7.000          H  
ATOM   2852 2HB  LYS A 174      21.564  41.830  34.110  1.00  7.000          H  
ATOM   2853 1HG  LYS A 174      19.836  43.049  32.881  1.00  7.000          H  
ATOM   2854 2HG  LYS A 174      18.570  42.059  33.625  1.00  7.000          H  
ATOM   2855 1HD  LYS A 174      19.199  42.941  35.853  1.00  7.000          H  
ATOM   2856 2HD  LYS A 174      20.495  43.897  35.112  1.00  7.000          H  
ATOM   2857 1HE  LYS A 174      18.823  45.132  33.771  1.00  7.000          H  
ATOM   2858 2HE  LYS A 174      17.525  44.175  34.510  1.00  7.000          H  
ATOM   2859 1HZ  LYS A 174      17.778  46.302  35.582  1.00  7.000          H  
ATOM   2860 2HZ  LYS A 174      18.146  45.095  36.644  1.00  7.000          H  
ATOM   2861 3HZ  LYS A 174      19.352  45.985  35.957  1.00  7.000          H  
ATOM   2862  N   ALA A 175      22.216  41.281  31.352  1.00  3.890          N  
ATOM   2863  CA  ALA A 175      22.545  41.935  30.098  1.00  3.890          C  
ATOM   2864  C   ALA A 175      22.105  41.098  28.902  1.00  3.890          C  
ATOM   2865  O   ALA A 175      21.521  41.636  27.953  1.00  3.890          O  
ATOM   2866  CB  ALA A 175      24.037  42.184  30.028  1.00  5.830          C  
ATOM   2867  H   ALA A 175      22.935  41.139  32.068  1.00  4.670          H  
ATOM   2868  HA  ALA A 175      22.015  42.886  30.063  1.00  4.670          H  
ATOM   2869 1HB  ALA A 175      24.280  42.695  29.100  1.00  7.000          H  
ATOM   2870 2HB  ALA A 175      24.339  42.797  30.877  1.00  7.000          H  
ATOM   2871 3HB  ALA A 175      24.561  41.228  30.069  1.00  7.000          H  
ATOM   2872  N   LYS A 176      22.311  39.778  28.963  1.00  3.890          N  
ATOM   2873  CA  LYS A 176      21.868  38.931  27.867  1.00  3.890          C  
ATOM   2874  C   LYS A 176      20.346  38.908  27.770  1.00  3.890          C  
ATOM   2875  O   LYS A 176      19.796  38.973  26.668  1.00  3.890          O  
ATOM   2876  CB  LYS A 176      22.425  37.517  27.995  1.00  5.830          C  
ATOM   2877  CG  LYS A 176      21.982  36.540  26.865  1.00  5.830          C  
ATOM   2878  CD  LYS A 176      22.419  37.027  25.467  1.00  5.830          C  
ATOM   2879  CE  LYS A 176      22.383  35.896  24.422  1.00  5.830          C  
ATOM   2880  NZ  LYS A 176      21.017  35.299  24.229  1.00  5.830          N  
ATOM   2881  H   LYS A 176      22.834  39.385  29.758  1.00  4.670          H  
ATOM   2882  HA  LYS A 176      22.249  39.361  26.944  1.00  4.670          H  
ATOM   2883 1HB  LYS A 176      23.513  37.558  28.003  1.00  7.000          H  
ATOM   2884 2HB  LYS A 176      22.114  37.105  28.956  1.00  7.000          H  
ATOM   2885 1HG  LYS A 176      22.422  35.561  27.049  1.00  7.000          H  
ATOM   2886 2HG  LYS A 176      20.893  36.436  26.880  1.00  7.000          H  
ATOM   2887 1HD  LYS A 176      21.733  37.811  25.128  1.00  7.000          H  
ATOM   2888 2HD  LYS A 176      23.424  37.440  25.513  1.00  7.000          H  
ATOM   2889 1HE  LYS A 176      22.729  36.286  23.468  1.00  7.000          H  
ATOM   2890 2HE  LYS A 176      23.058  35.105  24.746  1.00  7.000          H  
ATOM   2891 1HZ  LYS A 176      21.104  34.540  23.535  1.00  7.000          H  
ATOM   2892 2HZ  LYS A 176      20.688  34.915  25.091  1.00  7.000          H  
ATOM   2893 3HZ  LYS A 176      20.306  35.975  23.906  1.00  7.000          H  
ATOM   2894  N   LEU A 177      19.668  38.813  28.914  1.00  3.890          N  
ATOM   2895  CA  LEU A 177      18.216  38.773  28.947  1.00  3.890          C  
ATOM   2896  C   LEU A 177      17.618  40.065  28.380  1.00  3.890          C  
ATOM   2897  O   LEU A 177      16.624  40.013  27.651  1.00  3.890          O  
ATOM   2898  CB  LEU A 177      17.765  38.536  30.395  1.00  5.830          C  
ATOM   2899  CG  LEU A 177      18.076  37.122  31.003  1.00  5.830          C  
ATOM   2900  CD1 LEU A 177      17.760  37.173  32.492  1.00  5.830          C  
ATOM   2901  CD2 LEU A 177      17.275  36.031  30.300  1.00  5.830          C  
ATOM   2902  H   LEU A 177      20.191  38.719  29.792  1.00  4.670          H  
ATOM   2903  HA  LEU A 177      17.883  37.955  28.316  1.00  4.670          H  
ATOM   2904 1HB  LEU A 177      18.280  39.259  31.009  1.00  7.000          H  
ATOM   2905 2HB  LEU A 177      16.707  38.730  30.499  1.00  7.000          H  
ATOM   2906  HG  LEU A 177      19.115  36.888  30.882  1.00  7.000          H  
ATOM   2907 1HD1 LEU A 177      17.979  36.210  32.945  1.00  7.000          H  
ATOM   2908 2HD1 LEU A 177      18.365  37.935  32.969  1.00  7.000          H  
ATOM   2909 3HD1 LEU A 177      16.716  37.414  32.631  1.00  7.000          H  
ATOM   2910 1HD2 LEU A 177      17.512  35.069  30.750  1.00  7.000          H  
ATOM   2911 2HD2 LEU A 177      16.225  36.227  30.402  1.00  7.000          H  
ATOM   2912 3HD2 LEU A 177      17.526  35.991  29.245  1.00  7.000          H  
ATOM   2913  N   VAL A 178      18.235  41.211  28.671  1.00  3.890          N  
ATOM   2914  CA  VAL A 178      17.783  42.489  28.140  1.00  3.890          C  
ATOM   2915  C   VAL A 178      17.917  42.495  26.627  1.00  3.890          C  
ATOM   2916  O   VAL A 178      17.004  42.944  25.933  1.00  3.890          O  
ATOM   2917  CB  VAL A 178      18.540  43.675  28.766  1.00  5.830          C  
ATOM   2918  CG1 VAL A 178      18.196  44.973  28.020  1.00  5.830          C  
ATOM   2919  CG2 VAL A 178      18.125  43.810  30.247  1.00  5.830          C  
ATOM   2920  H   VAL A 178      19.027  41.174  29.312  1.00  4.670          H  
ATOM   2921  HA  VAL A 178      16.730  42.607  28.390  1.00  4.670          H  
ATOM   2922  HB  VAL A 178      19.617  43.499  28.693  1.00  7.000          H  
ATOM   2923 1HG1 VAL A 178      18.729  45.803  28.478  1.00  7.000          H  
ATOM   2924 2HG1 VAL A 178      18.485  44.903  26.973  1.00  7.000          H  
ATOM   2925 3HG1 VAL A 178      17.131  45.145  28.085  1.00  7.000          H  
ATOM   2926 1HG2 VAL A 178      18.659  44.641  30.705  1.00  7.000          H  
ATOM   2927 2HG2 VAL A 178      17.052  43.988  30.307  1.00  7.000          H  
ATOM   2928 3HG2 VAL A 178      18.363  42.895  30.777  1.00  7.000          H  
ATOM   2929  N   VAL A 179      19.042  42.006  26.110  1.00  3.890          N  
ATOM   2930  CA  VAL A 179      19.205  41.943  24.669  1.00  3.890          C  
ATOM   2931  C   VAL A 179      18.139  41.037  24.047  1.00  3.890          C  
ATOM   2932  O   VAL A 179      17.562  41.408  23.017  1.00  3.890          O  
ATOM   2933  CB  VAL A 179      20.619  41.467  24.287  1.00  5.830          C  
ATOM   2934  CG1 VAL A 179      20.714  41.200  22.772  1.00  5.830          C  
ATOM   2935  CG2 VAL A 179      21.619  42.539  24.690  1.00  5.830          C  
ATOM   2936  H   VAL A 179      19.792  41.714  26.747  1.00  4.670          H  
ATOM   2937  HA  VAL A 179      19.075  42.948  24.271  1.00  4.670          H  
ATOM   2938  HB  VAL A 179      20.842  40.536  24.812  1.00  7.000          H  
ATOM   2939 1HG1 VAL A 179      21.722  40.868  22.530  1.00  7.000          H  
ATOM   2940 2HG1 VAL A 179      20.007  40.424  22.476  1.00  7.000          H  
ATOM   2941 3HG1 VAL A 179      20.492  42.117  22.225  1.00  7.000          H  
ATOM   2942 1HG2 VAL A 179      22.627  42.211  24.439  1.00  7.000          H  
ATOM   2943 2HG2 VAL A 179      21.393  43.462  24.160  1.00  7.000          H  
ATOM   2944 3HG2 VAL A 179      21.556  42.717  25.757  1.00  7.000          H  
ATOM   2945  N   ASP A 180      17.878  39.852  24.639  1.00  3.890          N  
ATOM   2946  CA  ASP A 180      16.840  38.981  24.087  1.00  3.890          C  
ATOM   2947  C   ASP A 180      15.491  39.684  24.109  1.00  3.890          C  
ATOM   2948  O   ASP A 180      14.734  39.591  23.139  1.00  3.890          O  
ATOM   2949  CB  ASP A 180      16.688  37.672  24.874  1.00  5.830          C  
ATOM   2950  CG  ASP A 180      17.825  36.646  24.707  1.00  5.830          C  
ATOM   2951  OD1 ASP A 180      18.670  36.778  23.832  1.00  5.830          O  
ATOM   2952  OD2 ASP A 180      17.798  35.691  25.449  1.00  5.830          O  
ATOM   2953  H   ASP A 180      18.425  39.559  25.455  1.00  4.670          H  
ATOM   2954  HA  ASP A 180      17.095  38.747  23.054  1.00  4.670          H  
ATOM   2955 1HB  ASP A 180      16.606  37.915  25.937  1.00  7.000          H  
ATOM   2956 2HB  ASP A 180      15.751  37.193  24.587  1.00  7.000          H  
ATOM   2957  N   ARG A 181      15.196  40.408  25.200  1.00  3.890          N  
ATOM   2958  CA  ARG A 181      13.952  41.149  25.325  1.00  3.890          C  
ATOM   2959  C   ARG A 181      13.808  42.107  24.167  1.00  3.890          C  
ATOM   2960  O   ARG A 181      12.761  42.150  23.518  1.00  3.890          O  
ATOM   2961  CB  ARG A 181      13.919  41.985  26.599  1.00  5.830          C  
ATOM   2962  CG  ARG A 181      12.641  42.759  26.828  1.00  5.830          C  
ATOM   2963  CD  ARG A 181      12.823  43.855  27.813  1.00  5.830          C  
ATOM   2964  NE  ARG A 181      13.708  44.943  27.318  1.00  5.830          N  
ATOM   2965  CZ  ARG A 181      14.245  45.922  28.076  1.00  5.830          C  
ATOM   2966  NH1 ARG A 181      14.036  45.982  29.373  1.00  5.830          N  
ATOM   2967  NH2 ARG A 181      14.990  46.830  27.484  1.00  5.830          N  
ATOM   2968  H   ARG A 181      15.848  40.407  25.989  1.00  4.670          H  
ATOM   2969  HA  ARG A 181      13.117  40.449  25.321  1.00  4.670          H  
ATOM   2970 1HB  ARG A 181      14.108  41.365  27.463  1.00  7.000          H  
ATOM   2971 2HB  ARG A 181      14.706  42.715  26.564  1.00  7.000          H  
ATOM   2972 1HG  ARG A 181      12.300  43.192  25.906  1.00  7.000          H  
ATOM   2973 2HG  ARG A 181      11.876  42.085  27.209  1.00  7.000          H  
ATOM   2974 1HD  ARG A 181      11.851  44.287  28.031  1.00  7.000          H  
ATOM   2975 2HD  ARG A 181      13.257  43.441  28.722  1.00  7.000          H  
ATOM   2976  HE  ARG A 181      13.942  44.989  26.312  1.00  7.000          H  
ATOM   2977 1HH1 ARG A 181      13.465  45.290  29.828  1.00  7.000          H  
ATOM   2978 2HH1 ARG A 181      14.449  46.727  29.917  1.00  7.000          H  
ATOM   2979 1HH2 ARG A 181      15.136  46.752  26.472  1.00  7.000          H  
ATOM   2980 2HH2 ARG A 181      15.408  47.580  28.011  1.00  7.000          H  
ATOM   2981  N   ASN A 182      14.860  42.899  23.930  1.00  3.890          N  
ATOM   2982  CA  ASN A 182      14.832  43.907  22.893  1.00  3.890          C  
ATOM   2983  C   ASN A 182      14.646  43.305  21.508  1.00  3.890          C  
ATOM   2984  O   ASN A 182      13.896  43.858  20.703  1.00  3.890          O  
ATOM   2985  CB  ASN A 182      16.096  44.727  22.944  1.00  5.830          C  
ATOM   2986  CG  ASN A 182      16.144  45.643  24.137  1.00  5.830          C  
ATOM   2987  OD1 ASN A 182      15.130  45.925  24.809  1.00  5.830          O  
ATOM   2988  ND2 ASN A 182      17.327  46.141  24.404  1.00  5.830          N  
ATOM   2989  H   ASN A 182      15.688  42.815  24.530  1.00  4.670          H  
ATOM   2990  HA  ASN A 182      13.985  44.562  23.077  1.00  4.670          H  
ATOM   2991 1HB  ASN A 182      16.955  44.053  22.989  1.00  7.000          H  
ATOM   2992 2HB  ASN A 182      16.188  45.317  22.033  1.00  7.000          H  
ATOM   2993 1HD2 ASN A 182      17.456  46.781  25.161  1.00  7.000          H  
ATOM   2994 2HD2 ASN A 182      18.111  45.894  23.836  1.00  7.000          H  
ATOM   2995  N   LYS A 183      15.282  42.157  21.239  1.00  3.890          N  
ATOM   2996  CA  LYS A 183      15.133  41.507  19.941  1.00  3.890          C  
ATOM   2997  C   LYS A 183      13.690  41.048  19.740  1.00  3.890          C  
ATOM   2998  O   LYS A 183      13.124  41.194  18.649  1.00  3.890          O  
ATOM   2999  CB  LYS A 183      16.102  40.325  19.819  1.00  5.830          C  
ATOM   3000  CG  LYS A 183      16.037  39.547  18.487  1.00  5.830          C  
ATOM   3001  CD  LYS A 183      16.480  40.385  17.278  1.00  5.830          C  
ATOM   3002  CE  LYS A 183      16.476  39.533  16.021  1.00  5.830          C  
ATOM   3003  NZ  LYS A 183      16.789  40.309  14.797  1.00  5.830          N  
ATOM   3004  H   LYS A 183      15.938  41.776  21.933  1.00  4.670          H  
ATOM   3005  HA  LYS A 183      15.366  42.240  19.168  1.00  4.670          H  
ATOM   3006 1HB  LYS A 183      17.123  40.684  19.957  1.00  7.000          H  
ATOM   3007 2HB  LYS A 183      15.901  39.619  20.629  1.00  7.000          H  
ATOM   3008 1HG  LYS A 183      16.683  38.674  18.563  1.00  7.000          H  
ATOM   3009 2HG  LYS A 183      15.016  39.198  18.316  1.00  7.000          H  
ATOM   3010 1HD  LYS A 183      15.788  41.220  17.121  1.00  7.000          H  
ATOM   3011 2HD  LYS A 183      17.479  40.786  17.443  1.00  7.000          H  
ATOM   3012 1HE  LYS A 183      17.206  38.734  16.124  1.00  7.000          H  
ATOM   3013 2HE  LYS A 183      15.486  39.092  15.907  1.00  7.000          H  
ATOM   3014 1HZ  LYS A 183      16.732  39.653  14.003  1.00  7.000          H  
ATOM   3015 2HZ  LYS A 183      16.090  41.035  14.681  1.00  7.000          H  
ATOM   3016 3HZ  LYS A 183      17.701  40.721  14.845  1.00  7.000          H  
ATOM   3017  N   ILE A 184      13.093  40.506  20.801  1.00  3.890          N  
ATOM   3018  CA  ILE A 184      11.713  40.055  20.783  1.00  3.890          C  
ATOM   3019  C   ILE A 184      10.796  41.247  20.503  1.00  3.890          C  
ATOM   3020  O   ILE A 184       9.879  41.138  19.691  1.00  3.890          O  
ATOM   3021  CB  ILE A 184      11.386  39.308  22.084  1.00  5.830          C  
ATOM   3022  CG1 ILE A 184      12.214  37.981  22.090  1.00  5.830          C  
ATOM   3023  CG2 ILE A 184       9.897  39.014  22.177  1.00  5.830          C  
ATOM   3024  CD1 ILE A 184      12.292  37.277  23.410  1.00  5.830          C  
ATOM   3025  H   ILE A 184      13.650  40.369  21.655  1.00  4.670          H  
ATOM   3026  HA  ILE A 184      11.599  39.346  19.960  1.00  4.670          H  
ATOM   3027  HB  ILE A 184      11.699  39.912  22.935  1.00  7.000          H  
ATOM   3028 1HG1 ILE A 184      11.765  37.302  21.369  1.00  7.000          H  
ATOM   3029 2HG1 ILE A 184      13.225  38.198  21.763  1.00  7.000          H  
ATOM   3030 1HG2 ILE A 184       9.687  38.489  23.089  1.00  7.000          H  
ATOM   3031 2HG2 ILE A 184       9.318  39.930  22.154  1.00  7.000          H  
ATOM   3032 3HG2 ILE A 184       9.625  38.410  21.349  1.00  7.000          H  
ATOM   3033 1HD1 ILE A 184      12.887  36.370  23.301  1.00  7.000          H  
ATOM   3034 2HD1 ILE A 184      12.770  37.940  24.128  1.00  7.000          H  
ATOM   3035 3HD1 ILE A 184      11.323  37.018  23.752  1.00  7.000          H  
ATOM   3036  N   ILE A 185      11.053  42.385  21.164  1.00  3.890          N  
ATOM   3037  CA  ILE A 185      10.270  43.601  20.947  1.00  3.890          C  
ATOM   3038  C   ILE A 185      10.384  44.072  19.490  1.00  3.890          C  
ATOM   3039  O   ILE A 185       9.368  44.466  18.902  1.00  3.890          O  
ATOM   3040  CB  ILE A 185      10.720  44.741  21.890  1.00  5.830          C  
ATOM   3041  CG1 ILE A 185      10.328  44.373  23.344  1.00  5.830          C  
ATOM   3042  CG2 ILE A 185      10.072  46.087  21.448  1.00  5.830          C  
ATOM   3043  CD1 ILE A 185      10.972  45.236  24.421  1.00  5.830          C  
ATOM   3044  H   ILE A 185      11.801  42.381  21.861  1.00  4.670          H  
ATOM   3045  HA  ILE A 185       9.229  43.382  21.157  1.00  4.670          H  
ATOM   3046  HB  ILE A 185      11.799  44.834  21.856  1.00  7.000          H  
ATOM   3047 1HG1 ILE A 185       9.247  44.448  23.442  1.00  7.000          H  
ATOM   3048 2HG1 ILE A 185      10.615  43.348  23.524  1.00  7.000          H  
ATOM   3049 1HG2 ILE A 185      10.390  46.885  22.106  1.00  7.000          H  
ATOM   3050 2HG2 ILE A 185      10.372  46.347  20.432  1.00  7.000          H  
ATOM   3051 3HG2 ILE A 185       8.984  45.998  21.485  1.00  7.000          H  
ATOM   3052 1HD1 ILE A 185      10.639  44.892  25.399  1.00  7.000          H  
ATOM   3053 2HD1 ILE A 185      12.056  45.150  24.359  1.00  7.000          H  
ATOM   3054 3HD1 ILE A 185      10.689  46.273  24.298  1.00  7.000          H  
ATOM   3055  N   GLU A 186      11.594  44.069  18.906  1.00  3.890          N  
ATOM   3056  CA  GLU A 186      11.717  44.486  17.512  1.00  3.890          C  
ATOM   3057  C   GLU A 186      10.858  43.594  16.620  1.00  3.890          C  
ATOM   3058  O   GLU A 186      10.166  44.099  15.724  1.00  3.890          O  
ATOM   3059  CB  GLU A 186      13.170  44.403  17.022  1.00  5.830          C  
ATOM   3060  CG  GLU A 186      14.129  45.434  17.598  1.00  5.830          C  
ATOM   3061  CD  GLU A 186      15.559  45.228  17.121  1.00  5.830          C  
ATOM   3062  OE1 GLU A 186      15.799  44.281  16.398  1.00  5.830          O  
ATOM   3063  OE2 GLU A 186      16.403  46.012  17.482  1.00  5.830          O  
ATOM   3064  H   GLU A 186      12.424  43.806  19.450  1.00  4.670          H  
ATOM   3065  HA  GLU A 186      11.363  45.514  17.422  1.00  4.670          H  
ATOM   3066 1HB  GLU A 186      13.570  43.418  17.269  1.00  7.000          H  
ATOM   3067 2HB  GLU A 186      13.190  44.496  15.938  1.00  7.000          H  
ATOM   3068 1HG  GLU A 186      13.796  46.426  17.299  1.00  7.000          H  
ATOM   3069 2HG  GLU A 186      14.097  45.383  18.682  1.00  7.000          H  
ATOM   3070  N   SER A 187      10.859  42.280  16.884  1.00  3.890          N  
ATOM   3071  CA  SER A 187      10.026  41.377  16.115  1.00  3.890          C  
ATOM   3072  C   SER A 187       8.552  41.672  16.352  1.00  3.890          C  
ATOM   3073  O   SER A 187       7.759  41.644  15.413  1.00  3.890          O  
ATOM   3074  CB  SER A 187      10.354  39.941  16.409  1.00  5.830          C  
ATOM   3075  OG  SER A 187      11.618  39.641  15.946  1.00  5.830          O  
ATOM   3076  H   SER A 187      11.498  41.900  17.594  1.00  4.670          H  
ATOM   3077  HA  SER A 187      10.242  41.538  15.061  1.00  4.670          H  
ATOM   3078 1HB  SER A 187      10.321  39.777  17.473  1.00  7.000          H  
ATOM   3079 2HB  SER A 187       9.622  39.290  15.935  1.00  7.000          H  
ATOM   3080  HG  SER A 187      11.672  38.661  15.897  1.00  7.000          H  
ATOM   3081  N   GLN A 188       8.156  41.995  17.587  1.00  3.890          N  
ATOM   3082  CA  GLN A 188       6.755  42.315  17.827  1.00  3.890          C  
ATOM   3083  C   GLN A 188       6.300  43.442  16.907  1.00  3.890          C  
ATOM   3084  O   GLN A 188       5.195  43.370  16.362  1.00  3.890          O  
ATOM   3085  CB  GLN A 188       6.487  42.714  19.274  1.00  5.830          C  
ATOM   3086  CG  GLN A 188       5.016  43.057  19.553  1.00  5.830          C  
ATOM   3087  CD  GLN A 188       4.784  43.435  20.975  1.00  5.830          C  
ATOM   3088  OE1 GLN A 188       5.646  43.211  21.825  1.00  5.830          O  
ATOM   3089  NE2 GLN A 188       3.627  44.020  21.252  1.00  5.830          N  
ATOM   3090  H   GLN A 188       8.826  41.946  18.362  1.00  4.670          H  
ATOM   3091  HA  GLN A 188       6.159  41.432  17.608  1.00  4.670          H  
ATOM   3092 1HB  GLN A 188       6.799  41.905  19.938  1.00  7.000          H  
ATOM   3093 2HB  GLN A 188       7.082  43.588  19.524  1.00  7.000          H  
ATOM   3094 1HG  GLN A 188       4.727  43.909  18.942  1.00  7.000          H  
ATOM   3095 2HG  GLN A 188       4.386  42.212  19.315  1.00  7.000          H  
ATOM   3096 1HE2 GLN A 188       3.404  44.291  22.219  1.00  7.000          H  
ATOM   3097 2HE2 GLN A 188       2.958  44.179  20.530  1.00  7.000          H  
ATOM   3098  N   ASP A 189       7.125  44.491  16.732  1.00  3.890          N  
ATOM   3099  CA  ASP A 189       6.742  45.568  15.810  1.00  3.890          C  
ATOM   3100  C   ASP A 189       6.613  45.056  14.366  1.00  3.890          C  
ATOM   3101  O   ASP A 189       5.663  45.405  13.663  1.00  3.890          O  
ATOM   3102  CB  ASP A 189       7.749  46.724  15.828  1.00  5.830          C  
ATOM   3103  CG  ASP A 189       7.730  47.634  17.104  1.00  5.830          C  
ATOM   3104  OD1 ASP A 189       6.816  47.565  17.926  1.00  5.830          O  
ATOM   3105  OD2 ASP A 189       8.640  48.414  17.218  1.00  5.830          O  
ATOM   3106  H   ASP A 189       7.995  44.535  17.283  1.00  4.670          H  
ATOM   3107  HA  ASP A 189       5.775  45.951  16.113  1.00  4.670          H  
ATOM   3108 1HB  ASP A 189       8.755  46.307  15.729  1.00  7.000          H  
ATOM   3109 2HB  ASP A 189       7.582  47.353  14.953  1.00  7.000          H  
ATOM   3110  N   VAL A 190       7.529  44.180  13.947  1.00  3.890          N  
ATOM   3111  CA  VAL A 190       7.508  43.599  12.595  1.00  3.890          C  
ATOM   3112  C   VAL A 190       6.222  42.813  12.348  1.00  3.890          C  
ATOM   3113  O   VAL A 190       5.630  42.862  11.255  1.00  3.890          O  
ATOM   3114  CB  VAL A 190       8.719  42.665  12.408  1.00  5.830          C  
ATOM   3115  CG1 VAL A 190       8.608  41.895  11.160  1.00  5.830          C  
ATOM   3116  CG2 VAL A 190       9.996  43.486  12.371  1.00  5.830          C  
ATOM   3117  H   VAL A 190       8.312  43.977  14.581  1.00  4.670          H  
ATOM   3118  HA  VAL A 190       7.568  44.414  11.872  1.00  4.670          H  
ATOM   3119  HB  VAL A 190       8.751  41.962  13.220  1.00  7.000          H  
ATOM   3120 1HG1 VAL A 190       9.469  41.270  11.104  1.00  7.000          H  
ATOM   3121 2HG1 VAL A 190       7.715  41.271  11.138  1.00  7.000          H  
ATOM   3122 3HG1 VAL A 190       8.589  42.580  10.333  1.00  7.000          H  
ATOM   3123 1HG2 VAL A 190      10.853  42.820  12.252  1.00  7.000          H  
ATOM   3124 2HG2 VAL A 190       9.952  44.181  11.533  1.00  7.000          H  
ATOM   3125 3HG2 VAL A 190      10.100  44.044  13.290  1.00  7.000          H  
ATOM   3126  N   ILE A 191       5.848  42.048  13.363  1.00  3.890          N  
ATOM   3127  CA  ILE A 191       4.650  41.242  13.406  1.00  3.890          C  
ATOM   3128  C   ILE A 191       3.397  42.130  13.373  1.00  3.890          C  
ATOM   3129  O   ILE A 191       2.539  41.978  12.510  1.00  3.890          O  
ATOM   3130  CB  ILE A 191       4.743  40.372  14.689  1.00  5.830          C  
ATOM   3131  CG1 ILE A 191       5.864  39.334  14.502  1.00  5.830          C  
ATOM   3132  CG2 ILE A 191       3.450  39.740  15.058  1.00  5.830          C  
ATOM   3133  CD1 ILE A 191       6.336  38.647  15.752  1.00  5.830          C  
ATOM   3134  H   ILE A 191       6.467  42.045  14.178  1.00  4.670          H  
ATOM   3135  HA  ILE A 191       4.640  40.589  12.536  1.00  4.670          H  
ATOM   3136  HB  ILE A 191       5.046  41.011  15.502  1.00  7.000          H  
ATOM   3137 1HG1 ILE A 191       5.474  38.578  13.859  1.00  7.000          H  
ATOM   3138 2HG1 ILE A 191       6.718  39.807  14.016  1.00  7.000          H  
ATOM   3139 1HG2 ILE A 191       3.554  39.180  15.978  1.00  7.000          H  
ATOM   3140 2HG2 ILE A 191       2.739  40.509  15.206  1.00  7.000          H  
ATOM   3141 3HG2 ILE A 191       3.128  39.088  14.282  1.00  7.000          H  
ATOM   3142 1HD1 ILE A 191       7.109  37.924  15.494  1.00  7.000          H  
ATOM   3143 2HD1 ILE A 191       6.749  39.390  16.417  1.00  7.000          H  
ATOM   3144 3HD1 ILE A 191       5.532  38.138  16.250  1.00  7.000          H  
ATOM   3145  N   ARG A 192       3.326  43.137  14.234  1.00  3.890          N  
ATOM   3146  CA  ARG A 192       2.168  44.029  14.272  1.00  3.890          C  
ATOM   3147  C   ARG A 192       1.934  44.713  12.920  1.00  3.890          C  
ATOM   3148  O   ARG A 192       0.793  44.929  12.512  1.00  3.890          O  
ATOM   3149  CB  ARG A 192       2.330  45.069  15.366  1.00  5.830          C  
ATOM   3150  CG  ARG A 192       1.090  45.937  15.633  1.00  5.830          C  
ATOM   3151  CD  ARG A 192       1.265  46.816  16.833  1.00  5.830          C  
ATOM   3152  NE  ARG A 192       2.315  47.833  16.636  1.00  5.830          N  
ATOM   3153  CZ  ARG A 192       3.559  47.826  17.186  1.00  5.830          C  
ATOM   3154  NH1 ARG A 192       3.966  46.849  17.962  1.00  5.830          N  
ATOM   3155  NH2 ARG A 192       4.405  48.805  16.941  1.00  5.830          N  
ATOM   3156  H   ARG A 192       4.070  43.258  14.923  1.00  4.670          H  
ATOM   3157  HA  ARG A 192       1.289  43.434  14.502  1.00  4.670          H  
ATOM   3158 1HB  ARG A 192       2.598  44.566  16.296  1.00  7.000          H  
ATOM   3159 2HB  ARG A 192       3.160  45.726  15.103  1.00  7.000          H  
ATOM   3160 1HG  ARG A 192       0.906  46.576  14.768  1.00  7.000          H  
ATOM   3161 2HG  ARG A 192       0.226  45.292  15.797  1.00  7.000          H  
ATOM   3162 1HD  ARG A 192       0.326  47.337  17.021  1.00  7.000          H  
ATOM   3163 2HD  ARG A 192       1.510  46.209  17.699  1.00  7.000          H  
ATOM   3164  HE  ARG A 192       2.079  48.623  16.047  1.00  7.000          H  
ATOM   3165 1HH1 ARG A 192       3.360  46.078  18.170  1.00  7.000          H  
ATOM   3166 2HH1 ARG A 192       4.940  46.890  18.315  1.00  7.000          H  
ATOM   3167 1HH2 ARG A 192       4.153  49.576  16.345  1.00  7.000          H  
ATOM   3168 2HH2 ARG A 192       5.340  48.745  17.375  1.00  7.000          H  
ATOM   3169  N   GLN A 193       3.026  45.024  12.216  1.00  3.890          N  
ATOM   3170  CA  GLN A 193       3.016  45.684  10.913  1.00  3.890          C  
ATOM   3171  C   GLN A 193       2.742  44.752   9.723  1.00  3.890          C  
ATOM   3172  O   GLN A 193       2.711  45.223   8.583  1.00  3.890          O  
ATOM   3173  CB  GLN A 193       4.368  46.352  10.683  1.00  5.830          C  
ATOM   3174  CG  GLN A 193       4.681  47.508  11.602  1.00  5.830          C  
ATOM   3175  CD  GLN A 193       6.127  47.937  11.461  1.00  5.830          C  
ATOM   3176  OE1 GLN A 193       6.933  47.231  10.837  1.00  5.830          O  
ATOM   3177  NE2 GLN A 193       6.468  49.087  12.030  1.00  5.830          N  
ATOM   3178  H   GLN A 193       3.940  44.861  12.657  1.00  4.670          H  
ATOM   3179  HA  GLN A 193       2.238  46.443  10.929  1.00  4.670          H  
ATOM   3180 1HB  GLN A 193       5.151  45.603  10.821  1.00  7.000          H  
ATOM   3181 2HB  GLN A 193       4.433  46.706   9.656  1.00  7.000          H  
ATOM   3182 1HG  GLN A 193       4.053  48.349  11.315  1.00  7.000          H  
ATOM   3183 2HG  GLN A 193       4.482  47.239  12.633  1.00  7.000          H  
ATOM   3184 1HE2 GLN A 193       7.410  49.418  11.965  1.00  7.000          H  
ATOM   3185 2HE2 GLN A 193       5.784  49.628  12.520  1.00  7.000          H  
ATOM   3186  N   TYR A 194       2.567  43.448   9.980  1.00  3.890          N  
ATOM   3187  CA  TYR A 194       2.315  42.416   8.971  1.00  3.890          C  
ATOM   3188  C   TYR A 194       3.422  42.190   7.942  1.00  3.890          C  
ATOM   3189  O   TYR A 194       3.127  41.844   6.794  1.00  3.890          O  
ATOM   3190  CB  TYR A 194       1.013  42.711   8.206  1.00  5.830          C  
ATOM   3191  CG  TYR A 194      -0.241  42.655   9.020  1.00  5.830          C  
ATOM   3192  CD1 TYR A 194      -0.732  43.781   9.652  1.00  5.830          C  
ATOM   3193  CD2 TYR A 194      -0.932  41.472   9.086  1.00  5.830          C  
ATOM   3194  CE1 TYR A 194      -1.904  43.703  10.369  1.00  5.830          C  
ATOM   3195  CE2 TYR A 194      -2.103  41.391   9.782  1.00  5.830          C  
ATOM   3196  CZ  TYR A 194      -2.591  42.498  10.431  1.00  5.830          C  
ATOM   3197  OH  TYR A 194      -3.765  42.413  11.142  1.00  5.830          O  
ATOM   3198  H   TYR A 194       2.597  43.135  10.954  1.00  4.670          H  
ATOM   3199  HA  TYR A 194       2.186  41.477   9.508  1.00  4.670          H  
ATOM   3200 1HB  TYR A 194       1.061  43.684   7.730  1.00  7.000          H  
ATOM   3201 2HB  TYR A 194       0.905  41.981   7.405  1.00  7.000          H  
ATOM   3202  HD1 TYR A 194      -0.190  44.725   9.592  1.00  7.000          H  
ATOM   3203  HD2 TYR A 194      -0.545  40.602   8.576  1.00  7.000          H  
ATOM   3204  HE1 TYR A 194      -2.289  44.586  10.877  1.00  7.000          H  
ATOM   3205  HE2 TYR A 194      -2.647  40.446   9.827  1.00  7.000          H  
ATOM   3206  HH  TYR A 194      -3.956  43.265  11.543  1.00  7.000          H  
ATOM   3207  N   ASN A 195       4.688  42.345   8.321  1.00  3.890          N  
ATOM   3208  CA  ASN A 195       5.761  42.051   7.376  1.00  3.890          C  
ATOM   3209  C   ASN A 195       6.153  40.591   7.529  1.00  3.890          C  
ATOM   3210  O   ASN A 195       6.893  40.246   8.454  1.00  3.890          O  
ATOM   3211  CB  ASN A 195       6.937  42.990   7.584  1.00  5.830          C  
ATOM   3212  CG  ASN A 195       8.099  42.758   6.617  1.00  5.830          C  
ATOM   3213  OD1 ASN A 195       8.463  41.607   6.306  1.00  5.830          O  
ATOM   3214  ND2 ASN A 195       8.679  43.833   6.142  1.00  5.830          N  
ATOM   3215  H   ASN A 195       4.916  42.630   9.282  1.00  4.670          H  
ATOM   3216  HA  ASN A 195       5.386  42.190   6.360  1.00  4.670          H  
ATOM   3217 1HB  ASN A 195       6.591  44.019   7.473  1.00  7.000          H  
ATOM   3218 2HB  ASN A 195       7.287  42.888   8.593  1.00  7.000          H  
ATOM   3219 1HD2 ASN A 195       9.461  43.746   5.517  1.00  7.000          H  
ATOM   3220 2HD2 ASN A 195       8.361  44.741   6.419  1.00  7.000          H  
ATOM   3221  N   LEU A 196       5.657  39.712   6.647  1.00  3.890          N  
ATOM   3222  CA  LEU A 196       5.892  38.299   6.896  1.00  3.890          C  
ATOM   3223  C   LEU A 196       7.340  37.908   6.661  1.00  3.890          C  
ATOM   3224  O   LEU A 196       7.877  37.006   7.304  1.00  3.890          O  
ATOM   3225  CB  LEU A 196       4.962  37.400   6.053  1.00  5.830          C  
ATOM   3226  CG  LEU A 196       5.222  37.229   4.511  1.00  5.830          C  
ATOM   3227  CD1 LEU A 196       6.206  36.044   4.250  1.00  5.830          C  
ATOM   3228  CD2 LEU A 196       3.901  36.944   3.816  1.00  5.830          C  
ATOM   3229  H   LEU A 196       5.082  40.024   5.870  1.00  4.670          H  
ATOM   3230  HA  LEU A 196       5.640  38.125   7.930  1.00  4.670          H  
ATOM   3231 1HB  LEU A 196       4.973  36.418   6.490  1.00  7.000          H  
ATOM   3232 2HB  LEU A 196       3.960  37.792   6.160  1.00  7.000          H  
ATOM   3233  HG  LEU A 196       5.657  38.139   4.106  1.00  7.000          H  
ATOM   3234 1HD1 LEU A 196       6.354  35.940   3.177  1.00  7.000          H  
ATOM   3235 2HD1 LEU A 196       7.158  36.182   4.702  1.00  7.000          H  
ATOM   3236 3HD1 LEU A 196       5.770  35.132   4.647  1.00  7.000          H  
ATOM   3237 1HD2 LEU A 196       4.070  36.827   2.746  1.00  7.000          H  
ATOM   3238 2HD2 LEU A 196       3.469  36.025   4.214  1.00  7.000          H  
ATOM   3239 3HD2 LEU A 196       3.211  37.773   3.982  1.00  7.000          H  
ATOM   3240  N   ALA A 197       8.015  38.564   5.725  1.00  3.890          N  
ATOM   3241  CA  ALA A 197       9.371  38.109   5.467  1.00  3.890          C  
ATOM   3242  C   ALA A 197      10.202  38.236   6.720  1.00  3.890          C  
ATOM   3243  O   ALA A 197      10.891  37.291   7.130  1.00  3.890          O  
ATOM   3244  CB  ALA A 197      10.000  38.915   4.350  1.00  5.830          C  
ATOM   3245  H   ALA A 197       7.584  39.316   5.205  1.00  4.670          H  
ATOM   3246  HA  ALA A 197       9.336  37.058   5.183  1.00  4.670          H  
ATOM   3247 1HB  ALA A 197      11.009  38.552   4.169  1.00  7.000          H  
ATOM   3248 2HB  ALA A 197       9.405  38.809   3.446  1.00  7.000          H  
ATOM   3249 3HB  ALA A 197      10.041  39.968   4.641  1.00  7.000          H  
ATOM   3250  N   ASP A 198      10.048  39.371   7.383  1.00  3.890          N  
ATOM   3251  CA  ASP A 198      10.813  39.647   8.568  1.00  3.890          C  
ATOM   3252  C   ASP A 198      10.228  38.973   9.803  1.00  3.890          C  
ATOM   3253  O   ASP A 198      10.976  38.620  10.720  1.00  3.890          O  
ATOM   3254  CB  ASP A 198      10.944  41.148   8.744  1.00  5.830          C  
ATOM   3255  CG  ASP A 198      11.785  41.813   7.659  1.00  5.830          C  
ATOM   3256  OD1 ASP A 198      12.587  41.158   7.020  1.00  5.830          O  
ATOM   3257  OD2 ASP A 198      11.639  42.997   7.505  1.00  5.830          O  
ATOM   3258  H   ASP A 198       9.436  40.095   6.999  1.00  4.670          H  
ATOM   3259  HA  ASP A 198      11.816  39.252   8.418  1.00  4.670          H  
ATOM   3260 1HB  ASP A 198       9.957  41.587   8.704  1.00  7.000          H  
ATOM   3261 2HB  ASP A 198      11.381  41.374   9.716  1.00  7.000          H  
ATOM   3262  N   MET A 199       8.895  38.749   9.851  1.00  3.890          N  
ATOM   3263  CA  MET A 199       8.363  38.138  11.064  1.00  3.890          C  
ATOM   3264  C   MET A 199       8.846  36.720  11.142  1.00  3.890          C  
ATOM   3265  O   MET A 199       8.906  36.162  12.221  1.00  3.890          O  
ATOM   3266  CB  MET A 199       6.832  38.041  11.141  1.00  5.830          C  
ATOM   3267  CG  MET A 199       6.193  36.848  10.366  1.00  5.830          C  
ATOM   3268  SD  MET A 199       4.396  36.785  10.435  1.00  5.830          S  
ATOM   3269  CE  MET A 199       4.170  36.008  12.041  1.00  5.830          C  
ATOM   3270  H   MET A 199       8.267  39.068   9.109  1.00  4.670          H  
ATOM   3271  HA  MET A 199       8.739  38.679  11.933  1.00  4.670          H  
ATOM   3272 1HB  MET A 199       6.570  37.913  12.149  1.00  7.000          H  
ATOM   3273 2HB  MET A 199       6.383  38.972  10.783  1.00  7.000          H  
ATOM   3274 1HG  MET A 199       6.515  36.811   9.360  1.00  7.000          H  
ATOM   3275 2HG  MET A 199       6.528  35.925  10.834  1.00  7.000          H  
ATOM   3276 1HE  MET A 199       3.104  35.890  12.244  1.00  7.000          H  
ATOM   3277 2HE  MET A 199       4.648  35.030  12.032  1.00  7.000          H  
ATOM   3278 3HE  MET A 199       4.615  36.619  12.817  1.00  7.000          H  
ATOM   3279  N   PHE A 200       9.131  36.094  10.000  1.00  3.890          N  
ATOM   3280  CA  PHE A 200       9.603  34.738  10.047  1.00  3.890          C  
ATOM   3281  C   PHE A 200      11.107  34.689  10.303  1.00  3.890          C  
ATOM   3282  O   PHE A 200      11.563  33.952  11.181  1.00  3.890          O  
ATOM   3283  CB  PHE A 200       9.153  33.975   8.809  1.00  5.830          C  
ATOM   3284  CG  PHE A 200       7.651  33.707   8.858  1.00  5.830          C  
ATOM   3285  CD1 PHE A 200       7.093  32.981   9.925  1.00  5.830          C  
ATOM   3286  CD2 PHE A 200       6.794  34.153   7.855  1.00  5.830          C  
ATOM   3287  CE1 PHE A 200       5.749  32.736   9.981  1.00  5.830          C  
ATOM   3288  CE2 PHE A 200       5.436  33.894   7.917  1.00  5.830          C  
ATOM   3289  CZ  PHE A 200       4.917  33.193   8.979  1.00  5.830          C  
ATOM   3290  H   PHE A 200       8.970  36.548   9.093  1.00  4.670          H  
ATOM   3291  HA  PHE A 200       9.122  34.261  10.887  1.00  4.670          H  
ATOM   3292 1HB  PHE A 200       9.371  34.569   7.915  1.00  7.000          H  
ATOM   3293 2HB  PHE A 200       9.672  33.036   8.732  1.00  7.000          H  
ATOM   3294  HD1 PHE A 200       7.732  32.595  10.722  1.00  7.000          H  
ATOM   3295  HD2 PHE A 200       7.201  34.711   7.012  1.00  7.000          H  
ATOM   3296  HE1 PHE A 200       5.350  32.172  10.816  1.00  7.000          H  
ATOM   3297  HE2 PHE A 200       4.774  34.243   7.128  1.00  7.000          H  
ATOM   3298  HZ  PHE A 200       3.859  32.997   9.020  1.00  7.000          H  
ATOM   3299  N   LYS A 201      11.893  35.527   9.621  1.00  3.890          N  
ATOM   3300  CA  LYS A 201      13.342  35.496   9.836  1.00  3.890          C  
ATOM   3301  C   LYS A 201      13.695  35.684  11.320  1.00  3.890          C  
ATOM   3302  O   LYS A 201      14.564  34.979  11.853  1.00  3.890          O  
ATOM   3303  CB  LYS A 201      14.020  36.600   9.022  1.00  5.830          C  
ATOM   3304  CG  LYS A 201      14.050  36.384   7.512  1.00  5.830          C  
ATOM   3305  CD  LYS A 201      14.670  37.601   6.804  1.00  5.830          C  
ATOM   3306  CE  LYS A 201      14.625  37.467   5.289  1.00  5.830          C  
ATOM   3307  NZ  LYS A 201      15.210  38.668   4.605  1.00  5.830          N  
ATOM   3308  H   LYS A 201      11.492  36.137   8.900  1.00  4.670          H  
ATOM   3309  HA  LYS A 201      13.725  34.536   9.513  1.00  4.670          H  
ATOM   3310 1HB  LYS A 201      13.501  37.543   9.208  1.00  7.000          H  
ATOM   3311 2HB  LYS A 201      15.044  36.725   9.370  1.00  7.000          H  
ATOM   3312 1HG  LYS A 201      14.653  35.504   7.292  1.00  7.000          H  
ATOM   3313 2HG  LYS A 201      13.052  36.210   7.139  1.00  7.000          H  
ATOM   3314 1HD  LYS A 201      14.111  38.502   7.087  1.00  7.000          H  
ATOM   3315 2HD  LYS A 201      15.703  37.722   7.121  1.00  7.000          H  
ATOM   3316 1HE  LYS A 201      15.182  36.581   4.990  1.00  7.000          H  
ATOM   3317 2HE  LYS A 201      13.584  37.355   4.975  1.00  7.000          H  
ATOM   3318 1HZ  LYS A 201      15.159  38.545   3.605  1.00  7.000          H  
ATOM   3319 2HZ  LYS A 201      14.693  39.505   4.866  1.00  7.000          H  
ATOM   3320 3HZ  LYS A 201      16.174  38.777   4.881  1.00  7.000          H  
ATOM   3321  N   ASP A 202      12.981  36.602  11.977  1.00  3.890          N  
ATOM   3322  CA  ASP A 202      13.153  36.952  13.381  1.00  3.890          C  
ATOM   3323  C   ASP A 202      11.979  36.456  14.247  1.00  3.890          C  
ATOM   3324  O   ASP A 202      11.642  37.068  15.271  1.00  3.890          O  
ATOM   3325  CB  ASP A 202      13.294  38.470  13.517  1.00  5.830          C  
ATOM   3326  CG  ASP A 202      14.566  39.082  12.894  1.00  5.830          C  
ATOM   3327  OD1 ASP A 202      15.653  38.547  13.079  1.00  5.830          O  
ATOM   3328  OD2 ASP A 202      14.461  40.124  12.297  1.00  5.830          O  
ATOM   3329  H   ASP A 202      12.284  37.147  11.456  1.00  4.670          H  
ATOM   3330  HA  ASP A 202      14.064  36.482  13.746  1.00  4.670          H  
ATOM   3331 1HB  ASP A 202      12.411  38.958  13.085  1.00  7.000          H  
ATOM   3332 2HB  ASP A 202      13.324  38.714  14.561  1.00  7.000          H  
ATOM   3333  N   TYR A 203      11.332  35.362  13.844  1.00  3.890          N  
ATOM   3334  CA  TYR A 203      10.144  34.864  14.534  1.00  3.890          C  
ATOM   3335  C   TYR A 203      10.347  34.698  16.021  1.00  3.890          C  
ATOM   3336  O   TYR A 203      11.342  34.135  16.471  1.00  3.890          O  
ATOM   3337  CB  TYR A 203       9.725  33.507  13.961  1.00  5.830          C  
ATOM   3338  CG  TYR A 203       8.391  33.037  14.444  1.00  5.830          C  
ATOM   3339  CD1 TYR A 203       7.238  33.522  13.816  1.00  5.830          C  
ATOM   3340  CD2 TYR A 203       8.289  32.166  15.502  1.00  5.830          C  
ATOM   3341  CE1 TYR A 203       6.002  33.122  14.249  1.00  5.830          C  
ATOM   3342  CE2 TYR A 203       7.048  31.774  15.934  1.00  5.830          C  
ATOM   3343  CZ  TYR A 203       5.909  32.244  15.312  1.00  5.830          C  
ATOM   3344  OH  TYR A 203       4.678  31.854  15.773  1.00  5.830          O  
ATOM   3345  H   TYR A 203      11.624  34.870  12.993  1.00  4.670          H  
ATOM   3346  HA  TYR A 203       9.339  35.582  14.414  1.00  4.670          H  
ATOM   3347 1HB  TYR A 203       9.698  33.552  12.894  1.00  7.000          H  
ATOM   3348 2HB  TYR A 203      10.469  32.757  14.231  1.00  7.000          H  
ATOM   3349  HD1 TYR A 203       7.323  34.221  12.979  1.00  7.000          H  
ATOM   3350  HD2 TYR A 203       9.187  31.799  16.002  1.00  7.000          H  
ATOM   3351  HE1 TYR A 203       5.104  33.494  13.766  1.00  7.000          H  
ATOM   3352  HE2 TYR A 203       6.963  31.093  16.782  1.00  7.000          H  
ATOM   3353  HH  TYR A 203       4.801  31.394  16.608  1.00  7.000          H  
ATOM   3354  N   ILE A 204       9.380  35.181  16.790  1.00  3.890          N  
ATOM   3355  CA  ILE A 204       9.450  35.063  18.228  1.00  3.890          C  
ATOM   3356  C   ILE A 204       8.962  33.680  18.621  1.00  3.890          C  
ATOM   3357  O   ILE A 204       7.788  33.384  18.412  1.00  3.890          O  
ATOM   3358  CB  ILE A 204       8.535  36.082  18.920  1.00  5.830          C  
ATOM   3359  CG1 ILE A 204       8.963  37.476  18.548  1.00  5.830          C  
ATOM   3360  CG2 ILE A 204       8.586  35.869  20.452  1.00  5.830          C  
ATOM   3361  CD1 ILE A 204       7.991  38.533  18.945  1.00  5.830          C  
ATOM   3362  H   ILE A 204       8.607  35.644  16.336  1.00  4.670          H  
ATOM   3363  HA  ILE A 204      10.472  35.253  18.523  1.00  4.670          H  
ATOM   3364  HB  ILE A 204       7.507  35.944  18.575  1.00  7.000          H  
ATOM   3365 1HG1 ILE A 204       9.926  37.691  19.006  1.00  7.000          H  
ATOM   3366 2HG1 ILE A 204       9.082  37.520  17.474  1.00  7.000          H  
ATOM   3367 1HG2 ILE A 204       7.932  36.562  20.944  1.00  7.000          H  
ATOM   3368 2HG2 ILE A 204       8.261  34.867  20.698  1.00  7.000          H  
ATOM   3369 3HG2 ILE A 204       9.599  36.008  20.814  1.00  7.000          H  
ATOM   3370 1HD1 ILE A 204       8.349  39.491  18.633  1.00  7.000          H  
ATOM   3371 2HD1 ILE A 204       7.044  38.327  18.469  1.00  7.000          H  
ATOM   3372 3HD1 ILE A 204       7.853  38.555  20.008  1.00  7.000          H  
ATOM   3373  N   PRO A 205       9.785  32.846  19.264  1.00  3.890          N  
ATOM   3374  CA  PRO A 205       9.432  31.496  19.624  1.00  3.890          C  
ATOM   3375  C   PRO A 205       8.236  31.514  20.575  1.00  3.890          C  
ATOM   3376  O   PRO A 205       8.028  32.473  21.306  1.00  3.890          O  
ATOM   3377  CB  PRO A 205      10.747  30.949  20.180  1.00  5.830          C  
ATOM   3378  CG  PRO A 205      11.637  32.161  20.511  1.00  5.830          C  
ATOM   3379  CD  PRO A 205      11.155  33.270  19.641  1.00  5.830          C  
ATOM   3380  HA  PRO A 205       9.167  30.952  18.708  1.00  4.670          H  
ATOM   3381 1HB  PRO A 205      10.533  30.361  21.048  1.00  7.000          H  
ATOM   3382 2HB  PRO A 205      11.186  30.284  19.438  1.00  7.000          H  
ATOM   3383 1HG  PRO A 205      11.666  32.425  21.550  1.00  7.000          H  
ATOM   3384 2HG  PRO A 205      12.676  31.893  20.261  1.00  7.000          H  
ATOM   3385 1HD  PRO A 205      11.130  34.170  20.265  1.00  7.000          H  
ATOM   3386 2HD  PRO A 205      11.791  33.385  18.760  1.00  7.000          H  
ATOM   3387  N   ASN A 206       7.429  30.464  20.507  1.00  3.890          N  
ATOM   3388  CA  ASN A 206       6.185  30.358  21.267  1.00  3.890          C  
ATOM   3389  C   ASN A 206       6.336  30.262  22.791  1.00  3.890          C  
ATOM   3390  O   ASN A 206       7.004  29.352  23.317  1.00  3.890          O  
ATOM   3391  CB  ASN A 206       5.349  29.205  20.733  1.00  5.830          C  
ATOM   3392  CG  ASN A 206       3.889  29.221  21.228  1.00  5.830          C  
ATOM   3393  OD1 ASN A 206       3.550  29.425  22.408  1.00  5.830          O  
ATOM   3394  ND2 ASN A 206       2.994  28.998  20.288  1.00  5.830          N  
ATOM   3395  H   ASN A 206       7.680  29.708  19.886  1.00  4.670          H  
ATOM   3396  HA  ASN A 206       5.616  31.262  21.073  1.00  4.670          H  
ATOM   3397 1HB  ASN A 206       5.347  29.240  19.643  1.00  7.000          H  
ATOM   3398 2HB  ASN A 206       5.807  28.260  21.030  1.00  7.000          H  
ATOM   3399 1HD2 ASN A 206       2.020  28.978  20.521  1.00  7.000          H  
ATOM   3400 2HD2 ASN A 206       3.283  28.834  19.343  1.00  7.000          H  
ATOM   3401  N   ILE A 207       5.635  31.173  23.480  1.00  3.890          N  
ATOM   3402  CA  ILE A 207       5.617  31.301  24.932  1.00  3.890          C  
ATOM   3403  C   ILE A 207       5.311  30.006  25.682  1.00  3.890          C  
ATOM   3404  O   ILE A 207       5.803  29.804  26.799  1.00  3.890          O  
ATOM   3405  CB  ILE A 207       4.609  32.402  25.365  1.00  5.830          C  
ATOM   3406  CG1 ILE A 207       4.744  32.726  26.895  1.00  5.830          C  
ATOM   3407  CG2 ILE A 207       3.176  32.034  24.995  1.00  5.830          C  
ATOM   3408  CD1 ILE A 207       6.083  33.322  27.334  1.00  5.830          C  
ATOM   3409  H   ILE A 207       5.120  31.853  22.936  1.00  4.670          H  
ATOM   3410  HA  ILE A 207       6.598  31.631  25.218  1.00  4.670          H  
ATOM   3411  HB  ILE A 207       4.828  33.285  24.845  1.00  7.000          H  
ATOM   3412 1HG1 ILE A 207       3.966  33.443  27.160  1.00  7.000          H  
ATOM   3413 2HG1 ILE A 207       4.573  31.819  27.467  1.00  7.000          H  
ATOM   3414 1HG2 ILE A 207       2.516  32.855  25.274  1.00  7.000          H  
ATOM   3415 2HG2 ILE A 207       3.105  31.865  23.923  1.00  7.000          H  
ATOM   3416 3HG2 ILE A 207       2.862  31.137  25.520  1.00  7.000          H  
ATOM   3417 1HD1 ILE A 207       6.040  33.496  28.391  1.00  7.000          H  
ATOM   3418 2HD1 ILE A 207       6.900  32.640  27.133  1.00  7.000          H  
ATOM   3419 3HD1 ILE A 207       6.255  34.255  26.821  1.00  7.000          H  
ATOM   3420  N   SER A 208       4.552  29.092  25.067  1.00  3.890          N  
ATOM   3421  CA  SER A 208       4.206  27.841  25.726  1.00  3.890          C  
ATOM   3422  C   SER A 208       5.450  27.107  26.201  1.00  3.890          C  
ATOM   3423  O   SER A 208       5.421  26.467  27.256  1.00  3.890          O  
ATOM   3424  CB  SER A 208       3.424  26.935  24.790  1.00  5.830          C  
ATOM   3425  OG  SER A 208       2.158  27.464  24.496  1.00  5.830          O  
ATOM   3426  H   SER A 208       4.166  29.277  24.141  1.00  4.670          H  
ATOM   3427  HA  SER A 208       3.586  28.069  26.593  1.00  4.670          H  
ATOM   3428 1HB  SER A 208       3.990  26.807  23.865  1.00  7.000          H  
ATOM   3429 2HB  SER A 208       3.318  25.951  25.244  1.00  7.000          H  
ATOM   3430  HG  SER A 208       1.739  26.834  23.904  1.00  7.000          H  
ATOM   3431  N   ASP A 209       6.539  27.165  25.424  1.00  3.890          N  
ATOM   3432  CA  ASP A 209       7.769  26.518  25.834  1.00  3.890          C  
ATOM   3433  C   ASP A 209       8.727  27.515  26.470  1.00  3.890          C  
ATOM   3434  O   ASP A 209       9.453  27.182  27.399  1.00  3.890          O  
ATOM   3435  CB  ASP A 209       8.439  25.797  24.664  1.00  5.830          C  
ATOM   3436  CG  ASP A 209       7.639  24.595  24.134  1.00  5.830          C  
ATOM   3437  OD1 ASP A 209       7.384  23.647  24.888  1.00  5.830          O  
ATOM   3438  OD2 ASP A 209       7.288  24.622  22.979  1.00  5.830          O  
ATOM   3439  H   ASP A 209       6.529  27.708  24.558  1.00  4.670          H  
ATOM   3440  HA  ASP A 209       7.525  25.771  26.582  1.00  4.670          H  
ATOM   3441 1HB  ASP A 209       8.554  26.504  23.845  1.00  7.000          H  
ATOM   3442 2HB  ASP A 209       9.436  25.468  24.955  1.00  7.000          H  
ATOM   3443  N   LEU A 210       8.734  28.761  26.012  1.00  3.890          N  
ATOM   3444  CA  LEU A 210       9.699  29.717  26.563  1.00  3.890          C  
ATOM   3445  C   LEU A 210       9.481  29.975  28.046  1.00  3.890          C  
ATOM   3446  O   LEU A 210      10.436  30.116  28.800  1.00  3.890          O  
ATOM   3447  CB  LEU A 210       9.628  31.031  25.812  1.00  5.830          C  
ATOM   3448  CG  LEU A 210      10.100  30.999  24.401  1.00  5.830          C  
ATOM   3449  CD1 LEU A 210       9.692  32.203  23.744  1.00  5.830          C  
ATOM   3450  CD2 LEU A 210      11.642  30.928  24.368  1.00  5.830          C  
ATOM   3451  H   LEU A 210       8.107  29.026  25.246  1.00  4.670          H  
ATOM   3452  HA  LEU A 210      10.691  29.288  26.454  1.00  4.670          H  
ATOM   3453 1HB  LEU A 210       8.633  31.397  25.842  1.00  7.000          H  
ATOM   3454 2HB  LEU A 210      10.261  31.731  26.320  1.00  7.000          H  
ATOM   3455  HG  LEU A 210       9.641  30.169  23.889  1.00  7.000          H  
ATOM   3456 1HD1 LEU A 210       9.989  32.178  22.754  1.00  7.000          H  
ATOM   3457 2HD1 LEU A 210       8.618  32.278  23.776  1.00  7.000          H  
ATOM   3458 3HD1 LEU A 210      10.142  33.037  24.209  1.00  7.000          H  
ATOM   3459 1HD2 LEU A 210      11.993  30.941  23.345  1.00  7.000          H  
ATOM   3460 2HD2 LEU A 210      12.035  31.793  24.887  1.00  7.000          H  
ATOM   3461 3HD2 LEU A 210      12.008  30.024  24.850  1.00  7.000          H  
ATOM   3462  N   ASP A 211       8.234  29.973  28.505  1.00  3.890          N  
ATOM   3463  CA  ASP A 211       7.936  30.261  29.906  1.00  3.890          C  
ATOM   3464  C   ASP A 211       8.592  29.248  30.867  1.00  3.890          C  
ATOM   3465  O   ASP A 211       8.856  29.567  32.037  1.00  3.890          O  
ATOM   3466  CB  ASP A 211       6.419  30.357  30.116  1.00  5.830          C  
ATOM   3467  CG  ASP A 211       6.036  31.024  31.451  1.00  5.830          C  
ATOM   3468  OD1 ASP A 211       6.598  32.052  31.755  1.00  5.830          O  
ATOM   3469  OD2 ASP A 211       5.140  30.558  32.115  1.00  5.830          O  
ATOM   3470  H   ASP A 211       7.450  29.837  27.857  1.00  4.670          H  
ATOM   3471  HA  ASP A 211       8.341  31.234  30.143  1.00  4.670          H  
ATOM   3472 1HB  ASP A 211       5.979  30.921  29.296  1.00  7.000          H  
ATOM   3473 2HB  ASP A 211       5.988  29.353  30.078  1.00  7.000          H  
ATOM   3474  N   LYS A 212       8.935  28.045  30.357  1.00  3.890          N  
ATOM   3475  CA  LYS A 212       9.555  26.943  31.103  1.00  3.890          C  
ATOM   3476  C   LYS A 212      10.942  27.341  31.618  1.00  3.890          C  
ATOM   3477  O   LYS A 212      11.531  26.674  32.465  1.00  3.890          O  
ATOM   3478  CB  LYS A 212       9.648  25.698  30.217  1.00  5.830          C  
ATOM   3479  CG  LYS A 212       8.277  25.083  29.868  1.00  5.830          C  
ATOM   3480  CD  LYS A 212       8.396  23.914  28.873  1.00  5.830          C  
ATOM   3481  CE  LYS A 212       7.012  23.312  28.554  1.00  5.830          C  
ATOM   3482  NZ  LYS A 212       7.059  22.308  27.433  1.00  5.830          N  
ATOM   3483  H   LYS A 212       8.783  27.880  29.358  1.00  4.670          H  
ATOM   3484  HA  LYS A 212       8.929  26.711  31.965  1.00  4.670          H  
ATOM   3485 1HB  LYS A 212      10.181  25.932  29.305  1.00  7.000          H  
ATOM   3486 2HB  LYS A 212      10.224  24.933  30.737  1.00  7.000          H  
ATOM   3487 1HG  LYS A 212       7.793  24.733  30.779  1.00  7.000          H  
ATOM   3488 2HG  LYS A 212       7.647  25.856  29.417  1.00  7.000          H  
ATOM   3489 1HD  LYS A 212       8.852  24.270  27.946  1.00  7.000          H  
ATOM   3490 2HD  LYS A 212       9.031  23.139  29.295  1.00  7.000          H  
ATOM   3491 1HE  LYS A 212       6.645  22.816  29.450  1.00  7.000          H  
ATOM   3492 2HE  LYS A 212       6.319  24.111  28.283  1.00  7.000          H  
ATOM   3493 1HZ  LYS A 212       6.135  21.942  27.278  1.00  7.000          H  
ATOM   3494 2HZ  LYS A 212       7.373  22.776  26.549  1.00  7.000          H  
ATOM   3495 3HZ  LYS A 212       7.684  21.555  27.661  1.00  7.000          H  
ATOM   3496  N   LEU A 213      11.456  28.457  31.103  1.00  3.890          N  
ATOM   3497  CA  LEU A 213      12.741  29.044  31.439  1.00  3.890          C  
ATOM   3498  C   LEU A 213      12.642  29.952  32.674  1.00  3.890          C  
ATOM   3499  O   LEU A 213      13.633  30.597  33.047  1.00  3.890          O  
ATOM   3500  CB  LEU A 213      13.213  29.892  30.249  1.00  5.830          C  
ATOM   3501  CG  LEU A 213      13.455  29.147  28.902  1.00  5.830          C  
ATOM   3502  CD1 LEU A 213      13.701  30.187  27.818  1.00  5.830          C  
ATOM   3503  CD2 LEU A 213      14.654  28.202  29.025  1.00  5.830          C  
ATOM   3504  H   LEU A 213      10.912  28.951  30.389  1.00  4.670          H  
ATOM   3505  HA  LEU A 213      13.447  28.245  31.656  1.00  4.670          H  
ATOM   3506 1HB  LEU A 213      12.477  30.673  30.075  1.00  7.000          H  
ATOM   3507 2HB  LEU A 213      14.149  30.374  30.521  1.00  7.000          H  
ATOM   3508  HG  LEU A 213      12.567  28.571  28.628  1.00  7.000          H  
ATOM   3509 1HD1 LEU A 213      13.864  29.697  26.866  1.00  7.000          H  
ATOM   3510 2HD1 LEU A 213      12.825  30.839  27.742  1.00  7.000          H  
ATOM   3511 3HD1 LEU A 213      14.554  30.768  28.072  1.00  7.000          H  
ATOM   3512 1HD2 LEU A 213      14.818  27.699  28.080  1.00  7.000          H  
ATOM   3513 2HD2 LEU A 213      15.535  28.766  29.288  1.00  7.000          H  
ATOM   3514 3HD2 LEU A 213      14.469  27.454  29.791  1.00  7.000          H  
ATOM   3515  N   ASP A 214      11.460  29.974  33.324  1.00  3.890          N  
ATOM   3516  CA  ASP A 214      11.127  30.827  34.475  1.00  3.890          C  
ATOM   3517  C   ASP A 214      11.046  32.258  34.024  1.00  3.890          C  
ATOM   3518  O   ASP A 214      11.691  33.159  34.557  1.00  3.890          O  
ATOM   3519  CB  ASP A 214      12.135  30.744  35.650  1.00  5.830          C  
ATOM   3520  CG  ASP A 214      11.528  31.382  36.986  1.00  5.830          C  
ATOM   3521  OD1 ASP A 214      10.313  31.384  37.079  1.00  5.830          O  
ATOM   3522  OD2 ASP A 214      12.268  31.900  37.840  1.00  5.830          O  
ATOM   3523  H   ASP A 214      10.690  29.421  32.937  1.00  4.670          H  
ATOM   3524  HA  ASP A 214      10.145  30.531  34.846  1.00  4.670          H  
ATOM   3525 1HB  ASP A 214      12.409  29.699  35.838  1.00  7.000          H  
ATOM   3526 2HB  ASP A 214      13.044  31.283  35.398  1.00  7.000          H  
ATOM   3527  N   LEU A 215      10.168  32.524  33.073  1.00  3.890          N  
ATOM   3528  CA  LEU A 215      10.129  33.898  32.610  1.00  3.890          C  
ATOM   3529  C   LEU A 215       9.354  34.804  33.558  1.00  3.890          C  
ATOM   3530  O   LEU A 215       9.275  36.004  33.348  1.00  3.890          O  
ATOM   3531  CB  LEU A 215       9.583  34.019  31.198  1.00  5.830          C  
ATOM   3532  CG  LEU A 215      10.374  33.359  30.060  1.00  5.830          C  
ATOM   3533  CD1 LEU A 215       9.586  33.545  28.834  1.00  5.830          C  
ATOM   3534  CD2 LEU A 215      11.755  33.986  29.887  1.00  5.830          C  
ATOM   3535  H   LEU A 215       9.606  31.762  32.666  1.00  4.670          H  
ATOM   3536  HA  LEU A 215      11.142  34.259  32.595  1.00  4.670          H  
ATOM   3537 1HB  LEU A 215       8.552  33.652  31.177  1.00  7.000          H  
ATOM   3538 2HB  LEU A 215       9.589  35.063  30.957  1.00  7.000          H  
ATOM   3539  HG  LEU A 215      10.488  32.294  30.251  1.00  7.000          H  
ATOM   3540 1HD1 LEU A 215      10.104  33.098  28.012  1.00  7.000          H  
ATOM   3541 2HD1 LEU A 215       8.605  33.102  28.936  1.00  7.000          H  
ATOM   3542 3HD1 LEU A 215       9.489  34.602  28.683  1.00  7.000          H  
ATOM   3543 1HD2 LEU A 215      12.266  33.505  29.050  1.00  7.000          H  
ATOM   3544 2HD2 LEU A 215      11.651  35.052  29.682  1.00  7.000          H  
ATOM   3545 3HD2 LEU A 215      12.345  33.845  30.777  1.00  7.000          H  
ATOM   3546  N   ALA A 216       8.816  34.238  34.634  1.00  3.890          N  
ATOM   3547  CA  ALA A 216       8.123  34.999  35.662  1.00  3.890          C  
ATOM   3548  C   ALA A 216       9.125  35.661  36.619  1.00  3.890          C  
ATOM   3549  O   ALA A 216       8.742  36.446  37.488  1.00  3.890          O  
ATOM   3550  CB  ALA A 216       7.205  34.090  36.454  1.00  5.830          C  
ATOM   3551  H   ALA A 216       8.886  33.233  34.728  1.00  4.670          H  
ATOM   3552  HA  ALA A 216       7.542  35.783  35.176  1.00  4.670          H  
ATOM   3553 1HB  ALA A 216       6.682  34.671  37.213  1.00  7.000          H  
ATOM   3554 2HB  ALA A 216       6.483  33.628  35.784  1.00  7.000          H  
ATOM   3555 3HB  ALA A 216       7.807  33.313  36.938  1.00  7.000          H  
ATOM   3556  N   ASN A 217      10.404  35.315  36.476  1.00  3.890          N  
ATOM   3557  CA  ASN A 217      11.481  35.832  37.302  1.00  3.890          C  
ATOM   3558  C   ASN A 217      11.580  37.345  37.111  1.00  3.890          C  
ATOM   3559  O   ASN A 217      11.513  37.800  35.975  1.00  3.890          O  
ATOM   3560  CB  ASN A 217      12.793  35.199  36.888  1.00  5.830          C  
ATOM   3561  CG  ASN A 217      13.903  35.429  37.823  1.00  5.830          C  
ATOM   3562  OD1 ASN A 217      14.496  36.535  37.931  1.00  5.830          O  
ATOM   3563  ND2 ASN A 217      14.218  34.364  38.535  1.00  5.830          N  
ATOM   3564  H   ASN A 217      10.657  34.643  35.744  1.00  4.670          H  
ATOM   3565  HA  ASN A 217      11.266  35.575  38.333  1.00  4.670          H  
ATOM   3566 1HB  ASN A 217      12.655  34.129  36.763  1.00  7.000          H  
ATOM   3567 2HB  ASN A 217      13.084  35.593  35.939  1.00  7.000          H  
ATOM   3568 1HD2 ASN A 217      14.961  34.397  39.207  1.00  7.000          H  
ATOM   3569 2HD2 ASN A 217      13.682  33.484  38.385  1.00  7.000          H  
ATOM   3570  N   PRO A 218      11.803  38.160  38.149  1.00  3.890          N  
ATOM   3571  CA  PRO A 218      11.984  39.602  38.031  1.00  3.890          C  
ATOM   3572  C   PRO A 218      12.994  40.033  36.947  1.00  3.890          C  
ATOM   3573  O   PRO A 218      12.824  41.095  36.349  1.00  3.890          O  
ATOM   3574  CB  PRO A 218      12.484  39.965  39.434  1.00  5.830          C  
ATOM   3575  CG  PRO A 218      11.818  38.945  40.344  1.00  5.830          C  
ATOM   3576  CD  PRO A 218      11.800  37.658  39.549  1.00  5.830          C  
ATOM   3577  HA  PRO A 218      11.005  40.064  37.840  1.00  4.670          H  
ATOM   3578 1HB  PRO A 218      13.583  39.920  39.465  1.00  7.000          H  
ATOM   3579 2HB  PRO A 218      12.200  41.001  39.672  1.00  7.000          H  
ATOM   3580 1HG  PRO A 218      12.380  38.854  41.289  1.00  7.000          H  
ATOM   3581 2HG  PRO A 218      10.805  39.284  40.611  1.00  7.000          H  
ATOM   3582 1HD  PRO A 218      12.685  37.056  39.777  1.00  7.000          H  
ATOM   3583 2HD  PRO A 218      10.855  37.134  39.777  1.00  7.000          H  
ATOM   3584  N   LYS A 219      14.027  39.226  36.650  1.00  3.890          N  
ATOM   3585  CA  LYS A 219      14.987  39.638  35.620  1.00  3.890          C  
ATOM   3586  C   LYS A 219      14.577  39.183  34.218  1.00  3.890          C  
ATOM   3587  O   LYS A 219      15.232  39.514  33.229  1.00  3.890          O  
ATOM   3588  CB  LYS A 219      16.379  39.111  35.945  1.00  5.830          C  
ATOM   3589  CG  LYS A 219      16.971  39.719  37.196  1.00  5.830          C  
ATOM   3590  CD  LYS A 219      18.395  39.240  37.436  1.00  5.830          C  
ATOM   3591  CE  LYS A 219      19.024  39.927  38.647  1.00  5.830          C  
ATOM   3592  NZ  LYS A 219      18.433  39.459  39.941  1.00  5.830          N  
ATOM   3593  H   LYS A 219      14.196  38.339  37.138  1.00  4.670          H  
ATOM   3594  HA  LYS A 219      15.030  40.727  35.610  1.00  4.670          H  
ATOM   3595 1HB  LYS A 219      16.333  38.027  36.075  1.00  7.000          H  
ATOM   3596 2HB  LYS A 219      17.053  39.317  35.110  1.00  7.000          H  
ATOM   3597 1HG  LYS A 219      16.971  40.805  37.096  1.00  7.000          H  
ATOM   3598 2HG  LYS A 219      16.344  39.450  38.043  1.00  7.000          H  
ATOM   3599 1HD  LYS A 219      18.394  38.162  37.605  1.00  7.000          H  
ATOM   3600 2HD  LYS A 219      19.007  39.449  36.558  1.00  7.000          H  
ATOM   3601 1HE  LYS A 219      20.073  39.721  38.651  1.00  7.000          H  
ATOM   3602 2HE  LYS A 219      18.882  41.003  38.563  1.00  7.000          H  
ATOM   3603 1HZ  LYS A 219      18.891  39.935  40.713  1.00  7.000          H  
ATOM   3604 2HZ  LYS A 219      17.447  39.661  39.962  1.00  7.000          H  
ATOM   3605 3HZ  LYS A 219      18.570  38.455  40.035  1.00  7.000          H  
ATOM   3606  N   LYS A 220      13.511  38.395  34.149  1.00  3.890          N  
ATOM   3607  CA  LYS A 220      12.984  37.816  32.925  1.00  3.890          C  
ATOM   3608  C   LYS A 220      11.548  38.274  32.602  1.00  3.890          C  
ATOM   3609  O   LYS A 220      11.121  38.162  31.450  1.00  3.890          O  
ATOM   3610  CB  LYS A 220      13.027  36.299  33.018  1.00  5.830          C  
ATOM   3611  CG  LYS A 220      14.430  35.695  33.091  1.00  5.830          C  
ATOM   3612  CD  LYS A 220      14.412  34.185  33.356  1.00  5.830          C  
ATOM   3613  CE  LYS A 220      15.788  33.554  33.249  1.00  5.830          C  
ATOM   3614  NZ  LYS A 220      15.789  32.147  33.767  1.00  5.830          N  
ATOM   3615  H   LYS A 220      13.008  38.201  35.008  1.00  4.670          H  
ATOM   3616  HA  LYS A 220      13.622  38.131  32.101  1.00  4.670          H  
ATOM   3617 1HB  LYS A 220      12.427  35.964  33.857  1.00  7.000          H  
ATOM   3618 2HB  LYS A 220      12.570  35.910  32.121  1.00  7.000          H  
ATOM   3619 1HG  LYS A 220      14.918  35.873  32.156  1.00  7.000          H  
ATOM   3620 2HG  LYS A 220      14.994  36.185  33.881  1.00  7.000          H  
ATOM   3621 1HD  LYS A 220      14.043  34.001  34.360  1.00  7.000          H  
ATOM   3622 2HD  LYS A 220      13.746  33.685  32.660  1.00  7.000          H  
ATOM   3623 1HE  LYS A 220      16.066  33.534  32.197  1.00  7.000          H  
ATOM   3624 2HE  LYS A 220      16.520  34.143  33.798  1.00  7.000          H  
ATOM   3625 1HZ  LYS A 220      16.701  31.736  33.658  1.00  7.000          H  
ATOM   3626 2HZ  LYS A 220      15.544  32.155  34.745  1.00  7.000          H  
ATOM   3627 3HZ  LYS A 220      15.088  31.570  33.274  1.00  7.000          H  
ATOM   3628  N   GLU A 221      10.838  38.851  33.583  1.00  3.890          N  
ATOM   3629  CA  GLU A 221       9.434  39.264  33.440  1.00  3.890          C  
ATOM   3630  C   GLU A 221       9.154  40.095  32.200  1.00  3.890          C  
ATOM   3631  O   GLU A 221       8.121  39.912  31.550  1.00  3.890          O  
ATOM   3632  CB  GLU A 221       8.976  40.087  34.653  1.00  5.830          C  
ATOM   3633  CG  GLU A 221       7.483  40.522  34.587  1.00  5.830          C  
ATOM   3634  CD  GLU A 221       7.019  41.321  35.776  1.00  5.830          C  
ATOM   3635  OE1 GLU A 221       7.822  41.636  36.616  1.00  5.830          O  
ATOM   3636  OE2 GLU A 221       5.846  41.608  35.843  1.00  5.830          O  
ATOM   3637  H   GLU A 221      11.242  38.890  34.515  1.00  4.670          H  
ATOM   3638  HA  GLU A 221       8.821  38.366  33.387  1.00  4.670          H  
ATOM   3639 1HB  GLU A 221       9.124  39.496  35.562  1.00  7.000          H  
ATOM   3640 2HB  GLU A 221       9.593  40.982  34.741  1.00  7.000          H  
ATOM   3641 1HG  GLU A 221       7.324  41.134  33.699  1.00  7.000          H  
ATOM   3642 2HG  GLU A 221       6.867  39.629  34.490  1.00  7.000          H  
ATOM   3643  N   LEU A 222      10.054  41.013  31.860  1.00  3.890          N  
ATOM   3644  CA  LEU A 222       9.797  41.878  30.722  1.00  3.890          C  
ATOM   3645  C   LEU A 222       9.945  41.121  29.406  1.00  3.890          C  
ATOM   3646  O   LEU A 222       9.440  41.570  28.369  1.00  3.890          O  
ATOM   3647  CB  LEU A 222      10.737  43.075  30.757  1.00  5.830          C  
ATOM   3648  CG  LEU A 222      10.589  44.036  31.976  1.00  5.830          C  
ATOM   3649  CD1 LEU A 222      11.661  45.106  31.872  1.00  5.830          C  
ATOM   3650  CD2 LEU A 222       9.187  44.657  32.023  1.00  5.830          C  
ATOM   3651  H   LEU A 222      10.891  41.122  32.418  1.00  4.670          H  
ATOM   3652  HA  LEU A 222       8.768  42.221  30.774  1.00  4.670          H  
ATOM   3653 1HB  LEU A 222      11.761  42.711  30.730  1.00  7.000          H  
ATOM   3654 2HB  LEU A 222      10.550  43.663  29.867  1.00  7.000          H  
ATOM   3655  HG  LEU A 222      10.757  43.482  32.901  1.00  7.000          H  
ATOM   3656 1HD1 LEU A 222      11.591  45.777  32.730  1.00  7.000          H  
ATOM   3657 2HD1 LEU A 222      12.644  44.636  31.863  1.00  7.000          H  
ATOM   3658 3HD1 LEU A 222      11.517  45.675  30.955  1.00  7.000          H  
ATOM   3659 1HD2 LEU A 222       9.120  45.327  32.880  1.00  7.000          H  
ATOM   3660 2HD2 LEU A 222       9.001  45.222  31.108  1.00  7.000          H  
ATOM   3661 3HD2 LEU A 222       8.428  43.889  32.127  1.00  7.000          H  
ATOM   3662  N   ILE A 223      10.642  39.981  29.440  1.00  3.890          N  
ATOM   3663  CA  ILE A 223      10.789  39.157  28.265  1.00  3.890          C  
ATOM   3664  C   ILE A 223       9.457  38.466  28.130  1.00  3.890          C  
ATOM   3665  O   ILE A 223       8.865  38.438  27.058  1.00  3.890          O  
ATOM   3666  CB  ILE A 223      11.900  38.097  28.377  1.00  5.830          C  
ATOM   3667  CG1 ILE A 223      13.249  38.734  28.478  1.00  5.830          C  
ATOM   3668  CG2 ILE A 223      11.836  37.249  27.157  1.00  5.830          C  
ATOM   3669  CD1 ILE A 223      14.327  37.781  28.885  1.00  5.830          C  
ATOM   3670  H   ILE A 223      11.010  39.635  30.323  1.00  4.670          H  
ATOM   3671  HA  ILE A 223      10.963  39.777  27.389  1.00  4.670          H  
ATOM   3672  HB  ILE A 223      11.749  37.477  29.249  1.00  7.000          H  
ATOM   3673 1HG1 ILE A 223      13.516  39.139  27.516  1.00  7.000          H  
ATOM   3674 2HG1 ILE A 223      13.210  39.546  29.205  1.00  7.000          H  
ATOM   3675 1HG2 ILE A 223      12.579  36.468  27.171  1.00  7.000          H  
ATOM   3676 2HG2 ILE A 223      10.890  36.808  27.123  1.00  7.000          H  
ATOM   3677 3HG2 ILE A 223      11.980  37.874  26.286  1.00  7.000          H  
ATOM   3678 1HD1 ILE A 223      15.242  38.317  28.923  1.00  7.000          H  
ATOM   3679 2HD1 ILE A 223      14.097  37.371  29.868  1.00  7.000          H  
ATOM   3680 3HD1 ILE A 223      14.435  36.972  28.180  1.00  7.000          H  
ATOM   3681  N   LYS A 224       8.953  37.911  29.236  1.00  3.890          N  
ATOM   3682  CA  LYS A 224       7.682  37.200  29.171  1.00  3.890          C  
ATOM   3683  C   LYS A 224       6.638  38.093  28.520  1.00  3.890          C  
ATOM   3684  O   LYS A 224       5.868  37.638  27.669  1.00  3.890          O  
ATOM   3685  CB  LYS A 224       7.150  36.794  30.549  1.00  5.830          C  
ATOM   3686  CG  LYS A 224       5.932  35.886  30.453  1.00  5.830          C  
ATOM   3687  CD  LYS A 224       5.409  35.384  31.787  1.00  5.830          C  
ATOM   3688  CE  LYS A 224       4.211  34.442  31.536  1.00  5.830          C  
ATOM   3689  NZ  LYS A 224       3.610  33.899  32.794  1.00  5.830          N  
ATOM   3690  H   LYS A 224       9.494  37.971  30.104  1.00  4.670          H  
ATOM   3691  HA  LYS A 224       7.802  36.310  28.559  1.00  4.670          H  
ATOM   3692 1HB  LYS A 224       7.902  36.339  31.138  1.00  7.000          H  
ATOM   3693 2HB  LYS A 224       6.840  37.690  31.087  1.00  7.000          H  
ATOM   3694 1HG  LYS A 224       5.125  36.392  29.921  1.00  7.000          H  
ATOM   3695 2HG  LYS A 224       6.226  35.030  29.889  1.00  7.000          H  
ATOM   3696 1HD  LYS A 224       6.199  34.823  32.304  1.00  7.000          H  
ATOM   3697 2HD  LYS A 224       5.104  36.222  32.412  1.00  7.000          H  
ATOM   3698 1HE  LYS A 224       3.445  34.984  30.985  1.00  7.000          H  
ATOM   3699 2HE  LYS A 224       4.556  33.605  30.927  1.00  7.000          H  
ATOM   3700 1HZ  LYS A 224       2.845  33.287  32.554  1.00  7.000          H  
ATOM   3701 2HZ  LYS A 224       4.294  33.368  33.331  1.00  7.000          H  
ATOM   3702 3HZ  LYS A 224       3.271  34.658  33.358  1.00  7.000          H  
ATOM   3703  N   GLN A 225       6.610  39.374  28.919  1.00  3.890          N  
ATOM   3704  CA  GLN A 225       5.643  40.305  28.362  1.00  3.890          C  
ATOM   3705  C   GLN A 225       5.862  40.519  26.865  1.00  3.890          C  
ATOM   3706  O   GLN A 225       4.900  40.464  26.088  1.00  3.890          O  
ATOM   3707  CB  GLN A 225       5.759  41.661  29.065  1.00  5.830          C  
ATOM   3708  CG  GLN A 225       5.311  41.679  30.516  1.00  5.830          C  
ATOM   3709  CD  GLN A 225       5.558  43.033  31.168  1.00  5.830          C  
ATOM   3710  OE1 GLN A 225       6.064  43.953  30.515  1.00  5.830          O  
ATOM   3711  NE2 GLN A 225       5.223  43.153  32.442  1.00  5.830          N  
ATOM   3712  H   GLN A 225       7.256  39.672  29.658  1.00  4.670          H  
ATOM   3713  HA  GLN A 225       4.644  39.898  28.510  1.00  4.670          H  
ATOM   3714 1HB  GLN A 225       6.798  41.987  29.036  1.00  7.000          H  
ATOM   3715 2HB  GLN A 225       5.173  42.400  28.521  1.00  7.000          H  
ATOM   3716 1HG  GLN A 225       4.245  41.467  30.557  1.00  7.000          H  
ATOM   3717 2HG  GLN A 225       5.863  40.925  31.073  1.00  7.000          H  
ATOM   3718 1HE2 GLN A 225       5.375  44.014  32.926  1.00  7.000          H  
ATOM   3719 2HE2 GLN A 225       4.822  42.374  32.936  1.00  7.000          H  
ATOM   3720  N   ALA A 226       7.125  40.725  26.447  1.00  3.890          N  
ATOM   3721  CA  ALA A 226       7.434  40.942  25.036  1.00  3.890          C  
ATOM   3722  C   ALA A 226       7.045  39.733  24.188  1.00  3.890          C  
ATOM   3723  O   ALA A 226       6.475  39.873  23.099  1.00  3.890          O  
ATOM   3724  CB  ALA A 226       8.927  41.235  24.883  1.00  5.830          C  
ATOM   3725  H   ALA A 226       7.883  40.798  27.137  1.00  4.670          H  
ATOM   3726  HA  ALA A 226       6.858  41.800  24.691  1.00  4.670          H  
ATOM   3727 1HB  ALA A 226       9.156  41.431  23.845  1.00  7.000          H  
ATOM   3728 2HB  ALA A 226       9.184  42.108  25.482  1.00  7.000          H  
ATOM   3729 3HB  ALA A 226       9.503  40.376  25.231  1.00  7.000          H  
ATOM   3730  N   ILE A 227       7.306  38.538  24.710  1.00  3.890          N  
ATOM   3731  CA  ILE A 227       7.003  37.313  24.001  1.00  3.890          C  
ATOM   3732  C   ILE A 227       5.533  37.120  23.883  1.00  3.890          C  
ATOM   3733  O   ILE A 227       5.024  36.825  22.812  1.00  3.890          O  
ATOM   3734  CB  ILE A 227       7.500  36.076  24.737  1.00  5.830          C  
ATOM   3735  CG1 ILE A 227       8.956  36.027  24.799  1.00  5.830          C  
ATOM   3736  CG2 ILE A 227       6.987  34.810  23.970  1.00  5.830          C  
ATOM   3737  CD1 ILE A 227       9.412  35.083  25.816  1.00  5.830          C  
ATOM   3738  H   ILE A 227       7.772  38.500  25.619  1.00  4.670          H  
ATOM   3739  HA  ILE A 227       7.440  37.365  23.007  1.00  4.670          H  
ATOM   3740  HB  ILE A 227       7.118  36.096  25.755  1.00  7.000          H  
ATOM   3741 1HG1 ILE A 227       9.328  35.698  23.826  1.00  7.000          H  
ATOM   3742 2HG1 ILE A 227       9.360  37.009  25.015  1.00  7.000          H  
ATOM   3743 1HG2 ILE A 227       7.282  33.919  24.459  1.00  7.000          H  
ATOM   3744 2HG2 ILE A 227       5.928  34.807  23.903  1.00  7.000          H  
ATOM   3745 3HG2 ILE A 227       7.395  34.810  22.964  1.00  7.000          H  
ATOM   3746 1HD1 ILE A 227      10.495  35.042  25.825  1.00  7.000          H  
ATOM   3747 2HD1 ILE A 227       9.043  35.450  26.750  1.00  7.000          H  
ATOM   3748 3HD1 ILE A 227       9.036  34.108  25.669  1.00  7.000          H  
ATOM   3749  N   LYS A 228       4.819  37.217  24.998  1.00  3.890          N  
ATOM   3750  CA  LYS A 228       3.405  36.947  24.943  1.00  3.890          C  
ATOM   3751  C   LYS A 228       2.717  37.856  23.945  1.00  3.890          C  
ATOM   3752  O   LYS A 228       1.910  37.385  23.141  1.00  3.890          O  
ATOM   3753  CB  LYS A 228       2.770  37.057  26.326  1.00  5.830          C  
ATOM   3754  CG  LYS A 228       1.273  36.711  26.361  1.00  5.830          C  
ATOM   3755  CD  LYS A 228       0.719  36.750  27.784  1.00  5.830          C  
ATOM   3756  CE  LYS A 228      -0.773  36.424  27.805  1.00  5.830          C  
ATOM   3757  NZ  LYS A 228      -1.331  36.447  29.188  1.00  5.830          N  
ATOM   3758  H   LYS A 228       5.268  37.462  25.883  1.00  4.670          H  
ATOM   3759  HA  LYS A 228       3.271  35.921  24.600  1.00  4.670          H  
ATOM   3760 1HB  LYS A 228       3.295  36.387  27.012  1.00  7.000          H  
ATOM   3761 2HB  LYS A 228       2.904  38.074  26.702  1.00  7.000          H  
ATOM   3762 1HG  LYS A 228       0.721  37.427  25.748  1.00  7.000          H  
ATOM   3763 2HG  LYS A 228       1.124  35.715  25.941  1.00  7.000          H  
ATOM   3764 1HD  LYS A 228       1.253  36.026  28.403  1.00  7.000          H  
ATOM   3765 2HD  LYS A 228       0.872  37.744  28.203  1.00  7.000          H  
ATOM   3766 1HE  LYS A 228      -1.305  37.154  27.198  1.00  7.000          H  
ATOM   3767 2HE  LYS A 228      -0.926  35.432  27.380  1.00  7.000          H  
ATOM   3768 1HZ  LYS A 228      -2.317  36.225  29.157  1.00  7.000          H  
ATOM   3769 2HZ  LYS A 228      -0.853  35.763  29.758  1.00  7.000          H  
ATOM   3770 3HZ  LYS A 228      -1.207  37.365  29.590  1.00  7.000          H  
ATOM   3771  N   GLN A 229       3.036  39.157  23.957  1.00  3.890          N  
ATOM   3772  CA  GLN A 229       2.375  40.043  23.015  1.00  3.890          C  
ATOM   3773  C   GLN A 229       2.772  39.711  21.578  1.00  3.890          C  
ATOM   3774  O   GLN A 229       1.918  39.645  20.689  1.00  3.890          O  
ATOM   3775  CB  GLN A 229       2.728  41.493  23.319  1.00  5.830          C  
ATOM   3776  CG  GLN A 229       2.156  42.028  24.617  1.00  5.830          C  
ATOM   3777  CD  GLN A 229       2.622  43.462  24.944  1.00  5.830          C  
ATOM   3778  OE1 GLN A 229       2.930  44.295  24.064  1.00  5.830          O  
ATOM   3779  NE2 GLN A 229       2.687  43.751  26.244  1.00  5.830          N  
ATOM   3780  H   GLN A 229       3.715  39.528  24.633  1.00  4.670          H  
ATOM   3781  HA  GLN A 229       1.298  39.910  23.109  1.00  4.670          H  
ATOM   3782 1HB  GLN A 229       3.818  41.605  23.351  1.00  7.000          H  
ATOM   3783 2HB  GLN A 229       2.348  42.105  22.521  1.00  7.000          H  
ATOM   3784 1HG  GLN A 229       1.070  42.025  24.549  1.00  7.000          H  
ATOM   3785 2HG  GLN A 229       2.480  41.376  25.427  1.00  7.000          H  
ATOM   3786 1HE2 GLN A 229       2.986  44.659  26.544  1.00  7.000          H  
ATOM   3787 2HE2 GLN A 229       2.440  43.059  26.924  1.00  7.000          H  
ATOM   3788  N   GLY A 230       4.061  39.451  21.357  1.00  3.890          N  
ATOM   3789  CA  GLY A 230       4.587  39.134  20.047  1.00  3.890          C  
ATOM   3790  C   GLY A 230       3.966  37.881  19.456  1.00  3.890          C  
ATOM   3791  O   GLY A 230       3.496  37.898  18.316  1.00  3.890          O  
ATOM   3792  H   GLY A 230       4.741  39.517  22.121  1.00  4.670          H  
ATOM   3793 1HA  GLY A 230       4.433  39.968  19.374  1.00  4.670          H  
ATOM   3794 2HA  GLY A 230       5.651  39.002  20.156  1.00  4.670          H  
ATOM   3795  N   VAL A 231       3.979  36.802  20.236  1.00  3.890          N  
ATOM   3796  CA  VAL A 231       3.457  35.506  19.849  1.00  3.890          C  
ATOM   3797  C   VAL A 231       1.958  35.532  19.626  1.00  3.890          C  
ATOM   3798  O   VAL A 231       1.496  34.944  18.651  1.00  3.890          O  
ATOM   3799  CB  VAL A 231       3.830  34.433  20.897  1.00  5.830          C  
ATOM   3800  CG1 VAL A 231       3.111  33.088  20.619  1.00  5.830          C  
ATOM   3801  CG2 VAL A 231       5.338  34.231  20.844  1.00  5.830          C  
ATOM   3802  H   VAL A 231       4.378  36.907  21.164  1.00  4.670          H  
ATOM   3803  HA  VAL A 231       3.937  35.222  18.915  1.00  4.670          H  
ATOM   3804  HB  VAL A 231       3.535  34.783  21.892  1.00  7.000          H  
ATOM   3805 1HG1 VAL A 231       3.400  32.359  21.368  1.00  7.000          H  
ATOM   3806 2HG1 VAL A 231       2.036  33.222  20.660  1.00  7.000          H  
ATOM   3807 3HG1 VAL A 231       3.393  32.723  19.628  1.00  7.000          H  
ATOM   3808 1HG2 VAL A 231       5.646  33.509  21.581  1.00  7.000          H  
ATOM   3809 2HG2 VAL A 231       5.639  33.884  19.852  1.00  7.000          H  
ATOM   3810 3HG2 VAL A 231       5.826  35.172  21.049  1.00  7.000          H  
ATOM   3811  N   GLU A 232       1.184  36.163  20.514  1.00  3.890          N  
ATOM   3812  CA  GLU A 232      -0.258  36.177  20.320  1.00  3.890          C  
ATOM   3813  C   GLU A 232      -0.619  36.923  19.029  1.00  3.890          C  
ATOM   3814  O   GLU A 232      -1.487  36.477  18.261  1.00  3.890          O  
ATOM   3815  CB  GLU A 232      -0.946  36.810  21.531  1.00  5.830          C  
ATOM   3816  CG  GLU A 232      -2.472  36.727  21.534  1.00  5.830          C  
ATOM   3817  CD  GLU A 232      -3.020  35.291  21.700  1.00  5.830          C  
ATOM   3818  OE1 GLU A 232      -2.352  34.449  22.296  1.00  5.830          O  
ATOM   3819  OE2 GLU A 232      -4.105  35.049  21.203  1.00  5.830          O  
ATOM   3820  H   GLU A 232       1.582  36.616  21.343  1.00  4.670          H  
ATOM   3821  HA  GLU A 232      -0.603  35.155  20.227  1.00  4.670          H  
ATOM   3822 1HB  GLU A 232      -0.580  36.332  22.443  1.00  7.000          H  
ATOM   3823 2HB  GLU A 232      -0.663  37.864  21.591  1.00  7.000          H  
ATOM   3824 1HG  GLU A 232      -2.850  37.340  22.350  1.00  7.000          H  
ATOM   3825 2HG  GLU A 232      -2.845  37.148  20.603  1.00  7.000          H  
ATOM   3826  N   ILE A 233       0.078  38.038  18.748  1.00  3.890          N  
ATOM   3827  CA  ILE A 233      -0.210  38.768  17.528  1.00  3.890          C  
ATOM   3828  C   ILE A 233       0.211  37.894  16.355  1.00  3.890          C  
ATOM   3829  O   ILE A 233      -0.555  37.752  15.399  1.00  3.890          O  
ATOM   3830  CB  ILE A 233       0.523  40.125  17.437  1.00  5.830          C  
ATOM   3831  CG1 ILE A 233       0.006  41.094  18.529  1.00  5.830          C  
ATOM   3832  CG2 ILE A 233       0.207  40.753  16.022  1.00  5.830          C  
ATOM   3833  CD1 ILE A 233       0.885  42.338  18.730  1.00  5.830          C  
ATOM   3834  H   ILE A 233       0.774  38.404  19.407  1.00  4.670          H  
ATOM   3835  HA  ILE A 233      -1.278  38.946  17.462  1.00  4.670          H  
ATOM   3836  HB  ILE A 233       1.598  39.982  17.577  1.00  7.000          H  
ATOM   3837 1HG1 ILE A 233      -0.998  41.418  18.264  1.00  7.000          H  
ATOM   3838 2HG1 ILE A 233      -0.048  40.557  19.473  1.00  7.000          H  
ATOM   3839 1HG2 ILE A 233       0.698  41.705  15.923  1.00  7.000          H  
ATOM   3840 2HG2 ILE A 233       0.548  40.101  15.226  1.00  7.000          H  
ATOM   3841 3HG2 ILE A 233      -0.869  40.890  15.918  1.00  7.000          H  
ATOM   3842 1HD1 ILE A 233       0.455  42.953  19.520  1.00  7.000          H  
ATOM   3843 2HD1 ILE A 233       1.887  42.019  19.025  1.00  7.000          H  
ATOM   3844 3HD1 ILE A 233       0.946  42.922  17.820  1.00  7.000          H  
ATOM   3845  N   ALA A 234       1.410  37.282  16.429  1.00  3.890          N  
ATOM   3846  CA  ALA A 234       1.890  36.436  15.351  1.00  3.890          C  
ATOM   3847  C   ALA A 234       0.920  35.314  15.054  1.00  3.890          C  
ATOM   3848  O   ALA A 234       0.600  35.066  13.901  1.00  3.890          O  
ATOM   3849  CB  ALA A 234       3.232  35.824  15.696  1.00  5.830          C  
ATOM   3850  H   ALA A 234       2.023  37.439  17.235  1.00  4.670          H  
ATOM   3851  HA  ALA A 234       2.016  37.045  14.473  1.00  4.670          H  
ATOM   3852 1HB  ALA A 234       3.579  35.214  14.869  1.00  7.000          H  
ATOM   3853 2HB  ALA A 234       3.938  36.606  15.891  1.00  7.000          H  
ATOM   3854 3HB  ALA A 234       3.126  35.204  16.581  1.00  7.000          H  
ATOM   3855  N   LYS A 235       0.350  34.664  16.066  1.00  3.890          N  
ATOM   3856  CA  LYS A 235      -0.576  33.580  15.757  1.00  3.890          C  
ATOM   3857  C   LYS A 235      -1.740  34.063  14.902  1.00  3.890          C  
ATOM   3858  O   LYS A 235      -2.116  33.408  13.917  1.00  3.890          O  
ATOM   3859  CB  LYS A 235      -1.133  32.958  17.034  1.00  5.830          C  
ATOM   3860  CG  LYS A 235      -0.162  32.069  17.835  1.00  5.830          C  
ATOM   3861  CD  LYS A 235      -0.888  31.359  19.002  1.00  5.830          C  
ATOM   3862  CE  LYS A 235      -1.250  32.362  20.097  1.00  5.830          C  
ATOM   3863  NZ  LYS A 235      -1.866  31.756  21.304  1.00  5.830          N  
ATOM   3864  H   LYS A 235       0.620  34.869  17.032  1.00  4.670          H  
ATOM   3865  HA  LYS A 235      -0.036  32.819  15.194  1.00  4.670          H  
ATOM   3866 1HB  LYS A 235      -1.449  33.776  17.676  1.00  7.000          H  
ATOM   3867 2HB  LYS A 235      -2.017  32.370  16.793  1.00  7.000          H  
ATOM   3868 1HG  LYS A 235       0.265  31.316  17.173  1.00  7.000          H  
ATOM   3869 2HG  LYS A 235       0.646  32.671  18.230  1.00  7.000          H  
ATOM   3870 1HD  LYS A 235      -1.798  30.882  18.638  1.00  7.000          H  
ATOM   3871 2HD  LYS A 235      -0.237  30.594  19.424  1.00  7.000          H  
ATOM   3872 1HE  LYS A 235      -0.348  32.881  20.397  1.00  7.000          H  
ATOM   3873 2HE  LYS A 235      -1.958  33.081  19.703  1.00  7.000          H  
ATOM   3874 1HZ  LYS A 235      -2.065  32.554  21.947  1.00  7.000          H  
ATOM   3875 2HZ  LYS A 235      -2.728  31.292  21.062  1.00  7.000          H  
ATOM   3876 3HZ  LYS A 235      -1.237  31.102  21.738  1.00  7.000          H  
ATOM   3877  N   LYS A 236      -2.297  35.222  15.253  1.00  3.890          N  
ATOM   3878  CA  LYS A 236      -3.428  35.741  14.502  1.00  3.890          C  
ATOM   3879  C   LYS A 236      -3.062  36.238  13.104  1.00  3.890          C  
ATOM   3880  O   LYS A 236      -3.755  35.914  12.127  1.00  3.890          O  
ATOM   3881  CB  LYS A 236      -4.107  36.849  15.300  1.00  5.830          C  
ATOM   3882  CG  LYS A 236      -4.845  36.327  16.525  1.00  5.830          C  
ATOM   3883  CD  LYS A 236      -5.592  37.427  17.273  1.00  5.830          C  
ATOM   3884  CE  LYS A 236      -6.434  36.843  18.417  1.00  5.830          C  
ATOM   3885  NZ  LYS A 236      -5.580  36.255  19.495  1.00  5.830          N  
ATOM   3886  H   LYS A 236      -1.953  35.709  16.093  1.00  4.670          H  
ATOM   3887  HA  LYS A 236      -4.142  34.929  14.377  1.00  4.670          H  
ATOM   3888 1HB  LYS A 236      -3.349  37.564  15.639  1.00  7.000          H  
ATOM   3889 2HB  LYS A 236      -4.810  37.383  14.664  1.00  7.000          H  
ATOM   3890 1HG  LYS A 236      -5.550  35.556  16.216  1.00  7.000          H  
ATOM   3891 2HG  LYS A 236      -4.111  35.874  17.194  1.00  7.000          H  
ATOM   3892 1HD  LYS A 236      -4.867  38.129  17.692  1.00  7.000          H  
ATOM   3893 2HD  LYS A 236      -6.244  37.966  16.587  1.00  7.000          H  
ATOM   3894 1HE  LYS A 236      -7.050  37.631  18.846  1.00  7.000          H  
ATOM   3895 2HE  LYS A 236      -7.083  36.064  18.020  1.00  7.000          H  
ATOM   3896 1HZ  LYS A 236      -6.141  35.872  20.242  1.00  7.000          H  
ATOM   3897 2HZ  LYS A 236      -5.002  35.513  19.120  1.00  7.000          H  
ATOM   3898 3HZ  LYS A 236      -4.982  36.971  19.879  1.00  7.000          H  
ATOM   3899  N   ILE A 237      -1.957  36.974  12.971  1.00  3.890          N  
ATOM   3900  CA  ILE A 237      -1.672  37.483  11.639  1.00  3.890          C  
ATOM   3901  C   ILE A 237      -1.202  36.331  10.777  1.00  3.890          C  
ATOM   3902  O   ILE A 237      -1.509  36.285   9.603  1.00  3.890          O  
ATOM   3903  CB  ILE A 237      -0.632  38.634  11.605  1.00  5.830          C  
ATOM   3904  CG1 ILE A 237       0.763  38.131  11.962  1.00  5.830          C  
ATOM   3905  CG2 ILE A 237      -1.088  39.769  12.560  1.00  5.830          C  
ATOM   3906  CD1 ILE A 237       1.823  39.119  11.826  1.00  5.830          C  
ATOM   3907  H   ILE A 237      -1.383  37.194  13.792  1.00  4.670          H  
ATOM   3908  HA  ILE A 237      -2.593  37.870  11.211  1.00  4.670          H  
ATOM   3909  HB  ILE A 237      -0.579  39.014  10.598  1.00  7.000          H  
ATOM   3910 1HG1 ILE A 237       0.734  37.758  12.950  1.00  7.000          H  
ATOM   3911 2HG1 ILE A 237       1.059  37.351  11.287  1.00  7.000          H  
ATOM   3912 1HG2 ILE A 237      -0.410  40.620  12.529  1.00  7.000          H  
ATOM   3913 2HG2 ILE A 237      -2.074  40.105  12.270  1.00  7.000          H  
ATOM   3914 3HG2 ILE A 237      -1.137  39.388  13.570  1.00  7.000          H  
ATOM   3915 1HD1 ILE A 237       2.774  38.676  12.080  1.00  7.000          H  
ATOM   3916 2HD1 ILE A 237       1.863  39.488  10.806  1.00  7.000          H  
ATOM   3917 3HD1 ILE A 237       1.622  39.903  12.492  1.00  7.000          H  
ATOM   3918  N   LEU A 238      -0.481  35.371  11.354  1.00  3.890          N  
ATOM   3919  CA  LEU A 238       0.014  34.233  10.614  1.00  3.890          C  
ATOM   3920  C   LEU A 238      -1.177  33.524  10.002  1.00  3.890          C  
ATOM   3921  O   LEU A 238      -1.213  33.293   8.790  1.00  3.890          O  
ATOM   3922  CB  LEU A 238       0.823  33.331  11.561  1.00  5.830          C  
ATOM   3923  CG  LEU A 238       1.596  32.137  11.009  1.00  5.830          C  
ATOM   3924  CD1 LEU A 238       2.765  31.887  11.972  1.00  5.830          C  
ATOM   3925  CD2 LEU A 238       0.707  30.886  10.911  1.00  5.830          C  
ATOM   3926  H   LEU A 238      -0.240  35.441  12.339  1.00  4.670          H  
ATOM   3927  HA  LEU A 238       0.668  34.588   9.820  1.00  4.670          H  
ATOM   3928 1HB  LEU A 238       1.565  33.958  12.029  1.00  7.000          H  
ATOM   3929 2HB  LEU A 238       0.154  32.968  12.343  1.00  7.000          H  
ATOM   3930  HG  LEU A 238       1.989  32.373  10.039  1.00  7.000          H  
ATOM   3931 1HD1 LEU A 238       3.361  31.049  11.615  1.00  7.000          H  
ATOM   3932 2HD1 LEU A 238       3.388  32.778  12.027  1.00  7.000          H  
ATOM   3933 3HD1 LEU A 238       2.380  31.659  12.968  1.00  7.000          H  
ATOM   3934 1HD2 LEU A 238       1.301  30.050  10.541  1.00  7.000          H  
ATOM   3935 2HD2 LEU A 238       0.317  30.643  11.900  1.00  7.000          H  
ATOM   3936 3HD2 LEU A 238      -0.122  31.052  10.234  1.00  7.000          H  
ATOM   3937  N   GLY A 239      -2.205  33.249  10.816  1.00  3.890          N  
ATOM   3938  CA  GLY A 239      -3.392  32.551  10.342  1.00  3.890          C  
ATOM   3939  C   GLY A 239      -4.057  33.220   9.133  1.00  3.890          C  
ATOM   3940  O   GLY A 239      -4.597  32.531   8.264  1.00  3.890          O  
ATOM   3941  H   GLY A 239      -2.131  33.466  11.815  1.00  4.670          H  
ATOM   3942 1HA  GLY A 239      -3.128  31.525  10.094  1.00  4.670          H  
ATOM   3943 2HA  GLY A 239      -4.110  32.503  11.159  1.00  4.670          H  
ATOM   3944  N   ASN A 240      -4.007  34.552   9.058  1.00  3.890          N  
ATOM   3945  CA  ASN A 240      -4.604  35.274   7.934  1.00  3.890          C  
ATOM   3946  C   ASN A 240      -3.620  35.666   6.808  1.00  3.890          C  
ATOM   3947  O   ASN A 240      -4.022  36.341   5.853  1.00  3.890          O  
ATOM   3948  CB  ASN A 240      -5.275  36.529   8.458  1.00  5.830          C  
ATOM   3949  CG  ASN A 240      -6.484  36.241   9.305  1.00  5.830          C  
ATOM   3950  OD1 ASN A 240      -7.262  35.316   9.031  1.00  5.830          O  
ATOM   3951  ND2 ASN A 240      -6.664  37.025  10.340  1.00  5.830          N  
ATOM   3952  H   ASN A 240      -3.593  35.077   9.841  1.00  4.670          H  
ATOM   3953  HA  ASN A 240      -5.360  34.631   7.487  1.00  4.670          H  
ATOM   3954 1HB  ASN A 240      -4.549  37.085   9.062  1.00  7.000          H  
ATOM   3955 2HB  ASN A 240      -5.565  37.166   7.627  1.00  7.000          H  
ATOM   3956 1HD2 ASN A 240      -7.451  36.886  10.942  1.00  7.000          H  
ATOM   3957 2HD2 ASN A 240      -6.014  37.761  10.533  1.00  7.000          H  
ATOM   3958  N   ILE A 241      -2.348  35.284   6.939  1.00  3.890          N  
ATOM   3959  CA  ILE A 241      -1.278  35.664   6.008  1.00  3.890          C  
ATOM   3960  C   ILE A 241      -0.537  34.491   5.361  1.00  3.890          C  
ATOM   3961  O   ILE A 241      -0.340  34.483   4.140  1.00  3.890          O  
ATOM   3962  CB  ILE A 241      -0.253  36.615   6.700  1.00  5.830          C  
ATOM   3963  CG1 ILE A 241      -0.932  37.980   7.195  1.00  5.830          C  
ATOM   3964  CG2 ILE A 241       0.938  36.907   5.785  1.00  5.830          C  
ATOM   3965  CD1 ILE A 241      -1.513  38.895   6.140  1.00  5.830          C  
ATOM   3966  H   ILE A 241      -2.114  34.664   7.720  1.00  4.670          H  
ATOM   3967  HA  ILE A 241      -1.736  36.217   5.194  1.00  4.670          H  
ATOM   3968  HB  ILE A 241       0.118  36.121   7.599  1.00  7.000          H  
ATOM   3969 1HG1 ILE A 241      -1.753  37.743   7.842  1.00  7.000          H  
ATOM   3970 2HG1 ILE A 241      -0.188  38.527   7.762  1.00  7.000          H  
ATOM   3971 1HG2 ILE A 241       1.636  37.546   6.315  1.00  7.000          H  
ATOM   3972 2HG2 ILE A 241       1.439  35.987   5.512  1.00  7.000          H  
ATOM   3973 3HG2 ILE A 241       0.602  37.407   4.880  1.00  7.000          H  
ATOM   3974 1HD1 ILE A 241      -1.945  39.768   6.628  1.00  7.000          H  
ATOM   3975 2HD1 ILE A 241      -0.737  39.220   5.456  1.00  7.000          H  
ATOM   3976 3HD1 ILE A 241      -2.295  38.381   5.587  1.00  7.000          H  
ATOM   3977  N   SER A 242      -0.076  33.526   6.178  1.00  3.890          N  
ATOM   3978  CA  SER A 242       0.789  32.420   5.742  1.00  3.890          C  
ATOM   3979  C   SER A 242       0.084  31.511   4.745  1.00  3.890          C  
ATOM   3980  O   SER A 242       0.712  30.761   3.999  1.00  3.890          O  
ATOM   3981  CB  SER A 242       1.253  31.599   6.925  1.00  5.830          C  
ATOM   3982  OG  SER A 242       0.199  30.866   7.467  1.00  5.830          O  
ATOM   3983  H   SER A 242      -0.336  33.555   7.165  1.00  4.670          H  
ATOM   3984  HA  SER A 242       1.666  32.850   5.266  1.00  4.670          H  
ATOM   3985 1HB  SER A 242       2.051  30.936   6.621  1.00  7.000          H  
ATOM   3986 2HB  SER A 242       1.653  32.268   7.679  1.00  7.000          H  
ATOM   3987  HG  SER A 242       0.574  30.352   8.186  1.00  7.000          H  
ATOM   3988  N   LYS A 243      -1.236  31.627   4.685  1.00  3.890          N  
ATOM   3989  CA  LYS A 243      -2.083  30.895   3.764  1.00  3.890          C  
ATOM   3990  C   LYS A 243      -1.717  31.211   2.310  1.00  3.890          C  
ATOM   3991  O   LYS A 243      -2.048  30.451   1.401  1.00  3.890          O  
ATOM   3992  CB  LYS A 243      -3.553  31.257   4.014  1.00  5.830          C  
ATOM   3993  CG  LYS A 243      -3.938  32.711   3.628  1.00  5.830          C  
ATOM   3994  CD  LYS A 243      -5.401  33.013   3.953  1.00  5.830          C  
ATOM   3995  CE  LYS A 243      -5.797  34.413   3.480  1.00  5.830          C  
ATOM   3996  NZ  LYS A 243      -7.219  34.725   3.791  1.00  5.830          N  
ATOM   3997  H   LYS A 243      -1.673  32.241   5.356  1.00  4.670          H  
ATOM   3998  HA  LYS A 243      -1.939  29.826   3.928  1.00  4.670          H  
ATOM   3999 1HB  LYS A 243      -4.197  30.576   3.458  1.00  7.000          H  
ATOM   4000 2HB  LYS A 243      -3.777  31.131   5.075  1.00  7.000          H  
ATOM   4001 1HG  LYS A 243      -3.301  33.420   4.166  1.00  7.000          H  
ATOM   4002 2HG  LYS A 243      -3.795  32.862   2.560  1.00  7.000          H  
ATOM   4003 1HD  LYS A 243      -6.043  32.274   3.476  1.00  7.000          H  
ATOM   4004 2HD  LYS A 243      -5.548  32.957   5.038  1.00  7.000          H  
ATOM   4005 1HE  LYS A 243      -5.163  35.143   3.966  1.00  7.000          H  
ATOM   4006 2HE  LYS A 243      -5.650  34.480   2.403  1.00  7.000          H  
ATOM   4007 1HZ  LYS A 243      -7.437  35.657   3.463  1.00  7.000          H  
ATOM   4008 2HZ  LYS A 243      -7.819  34.058   3.331  1.00  7.000          H  
ATOM   4009 3HZ  LYS A 243      -7.366  34.677   4.789  1.00  7.000          H  
ATOM   4010  N   GLY A 244      -1.058  32.359   2.085  1.00  3.890          N  
ATOM   4011  CA  GLY A 244      -0.659  32.781   0.753  1.00  3.890          C  
ATOM   4012  C   GLY A 244       0.728  32.274   0.342  1.00  3.890          C  
ATOM   4013  O   GLY A 244       1.203  32.607  -0.747  1.00  3.890          O  
ATOM   4014  H   GLY A 244      -0.814  32.964   2.875  1.00  4.670          H  
ATOM   4015 1HA  GLY A 244      -1.398  32.432   0.034  1.00  4.670          H  
ATOM   4016 2HA  GLY A 244      -0.670  33.869   0.712  1.00  4.670          H  
ATOM   4017  N   LEU A 245       1.385  31.499   1.206  1.00  3.890          N  
ATOM   4018  CA  LEU A 245       2.725  30.982   0.933  1.00  3.890          C  
ATOM   4019  C   LEU A 245       2.681  29.645   0.221  1.00  3.890          C  
ATOM   4020  O   LEU A 245       1.738  28.865   0.374  1.00  3.890          O  
ATOM   4021  CB  LEU A 245       3.524  30.817   2.237  1.00  5.830          C  
ATOM   4022  CG  LEU A 245       3.779  32.087   3.079  1.00  5.830          C  
ATOM   4023  CD1 LEU A 245       4.503  31.680   4.378  1.00  5.830          C  
ATOM   4024  CD2 LEU A 245       4.603  33.093   2.288  1.00  5.830          C  
ATOM   4025  H   LEU A 245       0.946  31.250   2.095  1.00  4.670          H  
ATOM   4026  HA  LEU A 245       3.244  31.673   0.272  1.00  4.670          H  
ATOM   4027 1HB  LEU A 245       2.981  30.116   2.870  1.00  7.000          H  
ATOM   4028 2HB  LEU A 245       4.478  30.372   2.000  1.00  7.000          H  
ATOM   4029  HG  LEU A 245       2.831  32.538   3.336  1.00  7.000          H  
ATOM   4030 1HD1 LEU A 245       4.675  32.561   4.994  1.00  7.000          H  
ATOM   4031 2HD1 LEU A 245       3.886  30.970   4.926  1.00  7.000          H  
ATOM   4032 3HD1 LEU A 245       5.461  31.216   4.133  1.00  7.000          H  
ATOM   4033 1HD2 LEU A 245       4.760  33.967   2.892  1.00  7.000          H  
ATOM   4034 2HD2 LEU A 245       5.563  32.659   2.019  1.00  7.000          H  
ATOM   4035 3HD2 LEU A 245       4.078  33.387   1.384  1.00  7.000          H  
ATOM   4036  N   LYS A 246       3.730  29.366  -0.541  1.00  3.890          N  
ATOM   4037  CA  LYS A 246       3.873  28.082  -1.209  1.00  3.890          C  
ATOM   4038  C   LYS A 246       4.269  27.046  -0.171  1.00  3.890          C  
ATOM   4039  O   LYS A 246       4.801  27.392   0.878  1.00  3.890          O  
ATOM   4040  CB  LYS A 246       4.917  28.169  -2.319  1.00  5.830          C  
ATOM   4041  CG  LYS A 246       4.526  29.081  -3.474  1.00  5.830          C  
ATOM   4042  CD  LYS A 246       5.615  29.119  -4.545  1.00  5.830          C  
ATOM   4043  CE  LYS A 246       5.233  30.033  -5.707  1.00  5.830          C  
ATOM   4044  NZ  LYS A 246       6.303  30.090  -6.749  1.00  5.830          N  
ATOM   4045  H   LYS A 246       4.470  30.077  -0.651  1.00  4.670          H  
ATOM   4046  HA  LYS A 246       2.912  27.794  -1.637  1.00  4.670          H  
ATOM   4047 1HB  LYS A 246       5.849  28.546  -1.905  1.00  7.000          H  
ATOM   4048 2HB  LYS A 246       5.112  27.176  -2.718  1.00  7.000          H  
ATOM   4049 1HG  LYS A 246       3.593  28.731  -3.915  1.00  7.000          H  
ATOM   4050 2HG  LYS A 246       4.370  30.093  -3.090  1.00  7.000          H  
ATOM   4051 1HD  LYS A 246       6.540  29.493  -4.096  1.00  7.000          H  
ATOM   4052 2HD  LYS A 246       5.795  28.115  -4.926  1.00  7.000          H  
ATOM   4053 1HE  LYS A 246       4.315  29.666  -6.163  1.00  7.000          H  
ATOM   4054 2HE  LYS A 246       5.060  31.040  -5.325  1.00  7.000          H  
ATOM   4055 1HZ  LYS A 246       6.014  30.704  -7.498  1.00  7.000          H  
ATOM   4056 2HZ  LYS A 246       7.157  30.442  -6.336  1.00  7.000          H  
ATOM   4057 3HZ  LYS A 246       6.466  29.164  -7.120  1.00  7.000          H  
ATOM   4058  N   TYR A 247       4.079  25.763  -0.454  1.00  3.890          N  
ATOM   4059  CA  TYR A 247       4.426  24.746   0.543  1.00  3.890          C  
ATOM   4060  C   TYR A 247       5.847  24.915   1.090  1.00  3.890          C  
ATOM   4061  O   TYR A 247       6.047  24.877   2.304  1.00  3.890          O  
ATOM   4062  CB  TYR A 247       4.258  23.349  -0.044  1.00  5.830          C  
ATOM   4063  CG  TYR A 247       4.554  22.213   0.925  1.00  5.830          C  
ATOM   4064  CD1 TYR A 247       3.566  21.793   1.812  1.00  5.830          C  
ATOM   4065  CD2 TYR A 247       5.781  21.584   0.917  1.00  5.830          C  
ATOM   4066  CE1 TYR A 247       3.803  20.739   2.670  1.00  5.830          C  
ATOM   4067  CE2 TYR A 247       6.026  20.536   1.777  1.00  5.830          C  
ATOM   4068  CZ  TYR A 247       5.030  20.100   2.651  1.00  5.830          C  
ATOM   4069  OH  TYR A 247       5.245  19.022   3.497  1.00  5.830          O  
ATOM   4070  H   TYR A 247       3.650  25.494  -1.329  1.00  4.670          H  
ATOM   4071  HA  TYR A 247       3.738  24.851   1.383  1.00  4.670          H  
ATOM   4072 1HB  TYR A 247       3.235  23.230  -0.405  1.00  7.000          H  
ATOM   4073 2HB  TYR A 247       4.919  23.238  -0.902  1.00  7.000          H  
ATOM   4074  HD1 TYR A 247       2.596  22.288   1.821  1.00  7.000          H  
ATOM   4075  HD2 TYR A 247       6.547  21.908   0.224  1.00  7.000          H  
ATOM   4076  HE1 TYR A 247       3.020  20.402   3.354  1.00  7.000          H  
ATOM   4077  HE2 TYR A 247       6.994  20.040   1.748  1.00  7.000          H  
ATOM   4078  HH  TYR A 247       4.372  18.707   3.848  1.00  7.000          H  
ATOM   4079  N   ILE A 248       6.832  25.099   0.215  1.00  3.890          N  
ATOM   4080  CA  ILE A 248       8.210  25.263   0.674  1.00  3.890          C  
ATOM   4081  C   ILE A 248       8.401  26.556   1.469  1.00  3.890          C  
ATOM   4082  O   ILE A 248       9.127  26.562   2.470  1.00  3.890          O  
ATOM   4083  CB  ILE A 248       9.208  25.170  -0.491  1.00  5.830          C  
ATOM   4084  CG1 ILE A 248       9.124  23.730  -1.146  1.00  5.830          C  
ATOM   4085  CG2 ILE A 248      10.639  25.492  -0.003  1.00  5.830          C  
ATOM   4086  CD1 ILE A 248       9.430  22.526  -0.216  1.00  5.830          C  
ATOM   4087  H   ILE A 248       6.614  25.115  -0.770  1.00  4.670          H  
ATOM   4088  HA  ILE A 248       8.430  24.457   1.363  1.00  4.670          H  
ATOM   4089  HB  ILE A 248       8.929  25.887  -1.262  1.00  7.000          H  
ATOM   4090 1HG1 ILE A 248       8.123  23.591  -1.543  1.00  7.000          H  
ATOM   4091 2HG1 ILE A 248       9.834  23.693  -1.973  1.00  7.000          H  
ATOM   4092 1HG2 ILE A 248      11.328  25.426  -0.844  1.00  7.000          H  
ATOM   4093 2HG2 ILE A 248      10.687  26.499   0.407  1.00  7.000          H  
ATOM   4094 3HG2 ILE A 248      10.941  24.786   0.768  1.00  7.000          H  
ATOM   4095 1HD1 ILE A 248       9.347  21.598  -0.789  1.00  7.000          H  
ATOM   4096 2HD1 ILE A 248      10.442  22.595   0.178  1.00  7.000          H  
ATOM   4097 3HD1 ILE A 248       8.741  22.469   0.610  1.00  7.000          H  
ATOM   4098  N   GLU A 249       7.810  27.655   1.001  1.00  3.890          N  
ATOM   4099  CA  GLU A 249       7.899  28.940   1.690  1.00  3.890          C  
ATOM   4100  C   GLU A 249       7.301  28.838   3.092  1.00  3.890          C  
ATOM   4101  O   GLU A 249       7.794  29.472   4.031  1.00  3.890          O  
ATOM   4102  CB  GLU A 249       7.182  30.018   0.892  1.00  5.830          C  
ATOM   4103  CG  GLU A 249       7.860  30.417  -0.399  1.00  5.830          C  
ATOM   4104  CD  GLU A 249       7.033  31.370  -1.217  1.00  5.830          C  
ATOM   4105  OE1 GLU A 249       5.818  31.363  -1.082  1.00  5.830          O  
ATOM   4106  OE2 GLU A 249       7.606  32.108  -1.980  1.00  5.830          O  
ATOM   4107  H   GLU A 249       7.275  27.590   0.145  1.00  4.670          H  
ATOM   4108  HA  GLU A 249       8.954  29.209   1.786  1.00  4.670          H  
ATOM   4109 1HB  GLU A 249       6.198  29.662   0.642  1.00  7.000          H  
ATOM   4110 2HB  GLU A 249       7.068  30.905   1.504  1.00  7.000          H  
ATOM   4111 1HG  GLU A 249       8.812  30.890  -0.163  1.00  7.000          H  
ATOM   4112 2HG  GLU A 249       8.066  29.522  -0.984  1.00  7.000          H  
ATOM   4113  N   LEU A 250       6.217  28.066   3.208  1.00  3.890          N  
ATOM   4114  CA  LEU A 250       5.548  27.829   4.470  1.00  3.890          C  
ATOM   4115  C   LEU A 250       6.429  26.954   5.345  1.00  3.890          C  
ATOM   4116  O   LEU A 250       6.628  27.243   6.523  1.00  3.890          O  
ATOM   4117  CB  LEU A 250       4.204  27.131   4.242  1.00  5.830          C  
ATOM   4118  CG  LEU A 250       3.335  26.824   5.489  1.00  5.830          C  
ATOM   4119  CD1 LEU A 250       2.961  28.136   6.222  1.00  5.830          C  
ATOM   4120  CD2 LEU A 250       2.094  26.068   5.025  1.00  5.830          C  
ATOM   4121  H   LEU A 250       5.834  27.649   2.359  1.00  4.670          H  
ATOM   4122  HA  LEU A 250       5.393  28.785   4.954  1.00  4.670          H  
ATOM   4123 1HB  LEU A 250       3.614  27.744   3.560  1.00  7.000          H  
ATOM   4124 2HB  LEU A 250       4.399  26.185   3.744  1.00  7.000          H  
ATOM   4125  HG  LEU A 250       3.893  26.198   6.182  1.00  7.000          H  
ATOM   4126 1HD1 LEU A 250       2.346  27.907   7.085  1.00  7.000          H  
ATOM   4127 2HD1 LEU A 250       3.855  28.653   6.559  1.00  7.000          H  
ATOM   4128 3HD1 LEU A 250       2.399  28.781   5.539  1.00  7.000          H  
ATOM   4129 1HD2 LEU A 250       1.468  25.825   5.875  1.00  7.000          H  
ATOM   4130 2HD2 LEU A 250       1.529  26.689   4.326  1.00  7.000          H  
ATOM   4131 3HD2 LEU A 250       2.401  25.147   4.526  1.00  7.000          H  
ATOM   4132  N   ALA A 251       7.009  25.901   4.760  1.00  3.890          N  
ATOM   4133  CA  ALA A 251       7.864  24.987   5.494  1.00  3.890          C  
ATOM   4134  C   ALA A 251       9.026  25.722   6.124  1.00  3.890          C  
ATOM   4135  O   ALA A 251       9.398  25.432   7.263  1.00  3.890          O  
ATOM   4136  CB  ALA A 251       8.397  23.905   4.556  1.00  5.830          C  
ATOM   4137  H   ALA A 251       6.779  25.688   3.789  1.00  4.670          H  
ATOM   4138  HA  ALA A 251       7.272  24.558   6.292  1.00  4.670          H  
ATOM   4139 1HB  ALA A 251       9.023  23.209   5.114  1.00  7.000          H  
ATOM   4140 2HB  ALA A 251       7.561  23.368   4.101  1.00  7.000          H  
ATOM   4141 3HB  ALA A 251       8.988  24.370   3.775  1.00  7.000          H  
ATOM   4142  N   ASP A 252       9.570  26.697   5.396  1.00  3.890          N  
ATOM   4143  CA  ASP A 252      10.659  27.534   5.869  1.00  3.890          C  
ATOM   4144  C   ASP A 252      10.134  28.420   6.995  1.00  3.890          C  
ATOM   4145  O   ASP A 252      10.682  28.439   8.101  1.00  3.890          O  
ATOM   4146  CB  ASP A 252      11.202  28.347   4.679  1.00  5.830          C  
ATOM   4147  CG  ASP A 252      12.416  29.288   4.921  1.00  5.830          C  
ATOM   4148  OD1 ASP A 252      13.433  28.879   5.439  1.00  5.830          O  
ATOM   4149  OD2 ASP A 252      12.284  30.439   4.562  1.00  5.830          O  
ATOM   4150  H   ASP A 252       9.236  26.824   4.435  1.00  4.670          H  
ATOM   4151  HA  ASP A 252      11.454  26.897   6.259  1.00  4.670          H  
ATOM   4152 1HB  ASP A 252      11.467  27.650   3.882  1.00  7.000          H  
ATOM   4153 2HB  ASP A 252      10.387  28.957   4.285  1.00  7.000          H  
ATOM   4154  N   ALA A 253       8.992  29.073   6.767  1.00  3.890          N  
ATOM   4155  CA  ALA A 253       8.411  29.955   7.765  1.00  3.890          C  
ATOM   4156  C   ALA A 253       8.171  29.225   9.089  1.00  3.890          C  
ATOM   4157  O   ALA A 253       8.401  29.781  10.168  1.00  3.890          O  
ATOM   4158  CB  ALA A 253       7.101  30.492   7.224  1.00  5.830          C  
ATOM   4159  H   ALA A 253       8.546  29.019   5.846  1.00  4.670          H  
ATOM   4160  HA  ALA A 253       9.105  30.773   7.947  1.00  4.670          H  
ATOM   4161 1HB  ALA A 253       6.665  31.143   7.921  1.00  7.000          H  
ATOM   4162 2HB  ALA A 253       7.285  31.022   6.290  1.00  7.000          H  
ATOM   4163 3HB  ALA A 253       6.424  29.672   7.042  1.00  7.000          H  
ATOM   4164  N   ARG A 254       7.748  27.962   9.004  1.00  3.890          N  
ATOM   4165  CA  ARG A 254       7.504  27.148  10.183  1.00  3.890          C  
ATOM   4166  C   ARG A 254       8.785  26.566  10.797  1.00  3.890          C  
ATOM   4167  O   ARG A 254       8.941  26.554  12.015  1.00  3.890          O  
ATOM   4168  CB  ARG A 254       6.530  26.026   9.855  1.00  5.830          C  
ATOM   4169  CG  ARG A 254       5.096  26.494   9.609  1.00  5.830          C  
ATOM   4170  CD  ARG A 254       4.187  25.384   9.253  1.00  5.830          C  
ATOM   4171  NE  ARG A 254       2.818  25.862   9.087  1.00  5.830          N  
ATOM   4172  CZ  ARG A 254       1.753  25.104   8.744  1.00  5.830          C  
ATOM   4173  NH1 ARG A 254       1.891  23.814   8.526  1.00  5.830          N  
ATOM   4174  NH2 ARG A 254       0.561  25.669   8.629  1.00  5.830          N  
ATOM   4175  H   ARG A 254       7.547  27.593   8.073  1.00  4.670          H  
ATOM   4176  HA  ARG A 254       7.032  27.784  10.928  1.00  4.670          H  
ATOM   4177 1HB  ARG A 254       6.869  25.516   8.948  1.00  7.000          H  
ATOM   4178 2HB  ARG A 254       6.523  25.295  10.661  1.00  7.000          H  
ATOM   4179 1HG  ARG A 254       4.716  26.972  10.509  1.00  7.000          H  
ATOM   4180 2HG  ARG A 254       5.090  27.213   8.786  1.00  7.000          H  
ATOM   4181 1HD  ARG A 254       4.517  24.945   8.311  1.00  7.000          H  
ATOM   4182 2HD  ARG A 254       4.201  24.631  10.038  1.00  7.000          H  
ATOM   4183  HE  ARG A 254       2.655  26.848   9.246  1.00  7.000          H  
ATOM   4184 1HH1 ARG A 254       2.794  23.378   8.616  1.00  7.000          H  
ATOM   4185 2HH1 ARG A 254       1.088  23.254   8.271  1.00  7.000          H  
ATOM   4186 1HH2 ARG A 254       0.450  26.659   8.798  1.00  7.000          H  
ATOM   4187 2HH2 ARG A 254      -0.242  25.112   8.375  1.00  7.000          H  
ATOM   4188  N   ALA A 255       9.737  26.103   9.982  1.00  3.890          N  
ATOM   4189  CA  ALA A 255      10.971  25.526  10.515  1.00  3.890          C  
ATOM   4190  C   ALA A 255      11.739  26.536  11.363  1.00  3.890          C  
ATOM   4191  O   ALA A 255      12.385  26.191  12.369  1.00  3.890          O  
ATOM   4192  CB  ALA A 255      11.849  25.020   9.399  1.00  5.830          C  
ATOM   4193  H   ALA A 255       9.595  26.089   8.968  1.00  4.670          H  
ATOM   4194  HA  ALA A 255      10.694  24.702  11.148  1.00  4.670          H  
ATOM   4195 1HB  ALA A 255      12.739  24.568   9.815  1.00  7.000          H  
ATOM   4196 2HB  ALA A 255      11.304  24.277   8.815  1.00  7.000          H  
ATOM   4197 3HB  ALA A 255      12.130  25.851   8.748  1.00  7.000          H  
ATOM   4198  N   LYS A 256      11.647  27.800  10.966  1.00  3.890          N  
ATOM   4199  CA  LYS A 256      12.304  28.871  11.679  1.00  3.890          C  
ATOM   4200  C   LYS A 256      11.829  29.033  13.126  1.00  3.890          C  
ATOM   4201  O   LYS A 256      12.592  29.551  13.947  1.00  3.890          O  
ATOM   4202  CB  LYS A 256      12.123  30.192  10.953  1.00  5.830          C  
ATOM   4203  CG  LYS A 256      12.868  30.289   9.655  1.00  5.830          C  
ATOM   4204  CD  LYS A 256      12.657  31.631   9.050  1.00  5.830          C  
ATOM   4205  CE  LYS A 256      13.044  31.682   7.589  1.00  5.830          C  
ATOM   4206  NZ  LYS A 256      14.429  31.205   7.319  1.00  5.830          N  
ATOM   4207  H   LYS A 256      11.143  28.012  10.093  1.00  4.670          H  
ATOM   4208  HA  LYS A 256      13.370  28.645  11.705  1.00  4.670          H  
ATOM   4209 1HB  LYS A 256      11.059  30.335  10.734  1.00  7.000          H  
ATOM   4210 2HB  LYS A 256      12.439  31.018  11.595  1.00  7.000          H  
ATOM   4211 1HG  LYS A 256      13.930  30.164   9.867  1.00  7.000          H  
ATOM   4212 2HG  LYS A 256      12.570  29.518   8.974  1.00  7.000          H  
ATOM   4213 1HD  LYS A 256      11.612  31.889   9.143  1.00  7.000          H  
ATOM   4214 2HD  LYS A 256      13.239  32.349   9.606  1.00  7.000          H  
ATOM   4215 1HE  LYS A 256      12.341  31.078   7.036  1.00  7.000          H  
ATOM   4216 2HE  LYS A 256      12.959  32.716   7.251  1.00  7.000          H  
ATOM   4217 1HZ  LYS A 256      14.615  31.266   6.317  1.00  7.000          H  
ATOM   4218 2HZ  LYS A 256      15.093  31.769   7.821  1.00  7.000          H  
ATOM   4219 3HZ  LYS A 256      14.509  30.239   7.601  1.00  7.000          H  
ATOM   4220  N   LEU A 257      10.592  28.627  13.482  1.00  3.890          N  
ATOM   4221  CA  LEU A 257      10.197  28.870  14.865  1.00  3.890          C  
ATOM   4222  C   LEU A 257      10.961  27.943  15.801  1.00  3.890          C  
ATOM   4223  O   LEU A 257      11.224  28.322  16.951  1.00  3.890          O  
ATOM   4224  CB  LEU A 257       8.664  28.760  15.049  1.00  5.830          C  
ATOM   4225  CG  LEU A 257       7.966  27.380  14.999  1.00  5.830          C  
ATOM   4226  CD1 LEU A 257       7.892  26.750  16.412  1.00  5.830          C  
ATOM   4227  CD2 LEU A 257       6.573  27.569  14.397  1.00  5.830          C  
ATOM   4228  H   LEU A 257       9.951  28.159  12.834  1.00  4.670          H  
ATOM   4229  HA  LEU A 257      10.468  29.892  15.117  1.00  4.670          H  
ATOM   4230 1HB  LEU A 257       8.422  29.190  16.010  1.00  7.000          H  
ATOM   4231 2HB  LEU A 257       8.200  29.374  14.278  1.00  7.000          H  
ATOM   4232  HG  LEU A 257       8.540  26.704  14.380  1.00  7.000          H  
ATOM   4233 1HD1 LEU A 257       7.404  25.778  16.343  1.00  7.000          H  
ATOM   4234 2HD1 LEU A 257       8.876  26.599  16.837  1.00  7.000          H  
ATOM   4235 3HD1 LEU A 257       7.318  27.397  17.069  1.00  7.000          H  
ATOM   4236 1HD2 LEU A 257       6.071  26.604  14.338  1.00  7.000          H  
ATOM   4237 2HD2 LEU A 257       5.991  28.246  15.022  1.00  7.000          H  
ATOM   4238 3HD2 LEU A 257       6.666  27.990  13.395  1.00  7.000          H  
ATOM   4239  N   ASP A 258      11.330  26.732  15.336  1.00  3.890          N  
ATOM   4240  CA  ASP A 258      12.129  25.875  16.195  1.00  3.890          C  
ATOM   4241  C   ASP A 258      13.552  26.378  16.216  1.00  3.890          C  
ATOM   4242  O   ASP A 258      14.222  26.329  17.244  1.00  3.890          O  
ATOM   4243  CB  ASP A 258      12.109  24.389  15.857  1.00  5.830          C  
ATOM   4244  CG  ASP A 258      10.827  23.690  16.253  1.00  5.830          C  
ATOM   4245  OD1 ASP A 258      10.012  24.260  16.928  1.00  5.830          O  
ATOM   4246  OD2 ASP A 258      10.691  22.550  15.921  1.00  5.830          O  
ATOM   4247  H   ASP A 258      11.075  26.438  14.397  1.00  4.670          H  
ATOM   4248  HA  ASP A 258      11.714  25.956  17.190  1.00  4.670          H  
ATOM   4249 1HB  ASP A 258      12.247  24.271  14.777  1.00  7.000          H  
ATOM   4250 2HB  ASP A 258      12.946  23.890  16.347  1.00  7.000          H  
ATOM   4251  N   GLU A 259      14.037  26.915  15.100  1.00  3.890          N  
ATOM   4252  CA  GLU A 259      15.395  27.428  15.157  1.00  3.890          C  
ATOM   4253  C   GLU A 259      15.483  28.473  16.268  1.00  3.890          C  
ATOM   4254  O   GLU A 259      16.410  28.467  17.083  1.00  3.890          O  
ATOM   4255  CB  GLU A 259      15.789  28.067  13.822  1.00  5.830          C  
ATOM   4256  CG  GLU A 259      17.176  28.704  13.788  1.00  5.830          C  
ATOM   4257  CD  GLU A 259      18.330  27.728  13.952  1.00  5.830          C  
ATOM   4258  OE1 GLU A 259      18.121  26.540  13.768  1.00  5.830          O  
ATOM   4259  OE2 GLU A 259      19.421  28.178  14.278  1.00  5.830          O  
ATOM   4260  H   GLU A 259      13.486  26.918  14.234  1.00  4.670          H  
ATOM   4261  HA  GLU A 259      16.079  26.609  15.384  1.00  4.670          H  
ATOM   4262 1HB  GLU A 259      15.723  27.332  13.030  1.00  7.000          H  
ATOM   4263 2HB  GLU A 259      15.078  28.854  13.586  1.00  7.000          H  
ATOM   4264 1HG  GLU A 259      17.292  29.220  12.837  1.00  7.000          H  
ATOM   4265 2HG  GLU A 259      17.223  29.450  14.572  1.00  7.000          H  
ATOM   4266  N   ARG A 260      14.471  29.332  16.354  1.00  3.890          N  
ATOM   4267  CA  ARG A 260      14.500  30.354  17.372  1.00  3.890          C  
ATOM   4268  C   ARG A 260      14.256  29.819  18.803  1.00  3.890          C  
ATOM   4269  O   ARG A 260      14.917  30.305  19.731  1.00  3.890          O  
ATOM   4270  CB  ARG A 260      13.557  31.478  16.984  1.00  5.830          C  
ATOM   4271  CG  ARG A 260      13.983  32.257  15.662  1.00  5.830          C  
ATOM   4272  CD  ARG A 260      15.328  32.943  15.780  1.00  5.830          C  
ATOM   4273  NE  ARG A 260      15.634  33.832  14.631  1.00  5.830          N  
ATOM   4274  CZ  ARG A 260      16.802  34.469  14.421  1.00  5.830          C  
ATOM   4275  NH1 ARG A 260      17.847  34.344  15.234  1.00  5.830          N  
ATOM   4276  NH2 ARG A 260      16.875  35.237  13.359  1.00  5.830          N  
ATOM   4277  H   ARG A 260      13.724  29.309  15.650  1.00  4.670          H  
ATOM   4278  HA  ARG A 260      15.500  30.775  17.378  1.00  4.670          H  
ATOM   4279 1HB  ARG A 260      12.550  31.082  16.830  1.00  7.000          H  
ATOM   4280 2HB  ARG A 260      13.510  32.201  17.784  1.00  7.000          H  
ATOM   4281 1HG  ARG A 260      14.052  31.547  14.839  1.00  7.000          H  
ATOM   4282 2HG  ARG A 260      13.241  33.011  15.413  1.00  7.000          H  
ATOM   4283 1HD  ARG A 260      15.357  33.536  16.693  1.00  7.000          H  
ATOM   4284 2HD  ARG A 260      16.107  32.189  15.810  1.00  7.000          H  
ATOM   4285  HE  ARG A 260      14.912  34.012  13.908  1.00  7.000          H  
ATOM   4286 1HH1 ARG A 260      17.820  33.733  16.060  1.00  7.000          H  
ATOM   4287 2HH1 ARG A 260      18.697  34.845  15.033  1.00  7.000          H  
ATOM   4288 1HH2 ARG A 260      16.045  35.307  12.750  1.00  7.000          H  
ATOM   4289 2HH2 ARG A 260      17.711  35.748  13.139  1.00  7.000          H  
ATOM   4290  N   ILE A 261      13.370  28.806  19.003  1.00  3.890          N  
ATOM   4291  CA  ILE A 261      13.148  28.304  20.372  1.00  3.890          C  
ATOM   4292  C   ILE A 261      14.428  27.654  20.861  1.00  3.890          C  
ATOM   4293  O   ILE A 261      14.774  27.763  22.042  1.00  3.890          O  
ATOM   4294  CB  ILE A 261      11.982  27.226  20.458  1.00  5.830          C  
ATOM   4295  CG1 ILE A 261      11.481  26.981  21.913  1.00  5.830          C  
ATOM   4296  CG2 ILE A 261      12.427  25.821  20.005  1.00  5.830          C  
ATOM   4297  CD1 ILE A 261      10.795  28.093  22.565  1.00  5.830          C  
ATOM   4298  H   ILE A 261      12.801  28.459  18.223  1.00  4.670          H  
ATOM   4299  HA  ILE A 261      12.930  29.144  21.017  1.00  4.670          H  
ATOM   4300  HB  ILE A 261      11.158  27.556  19.825  1.00  7.000          H  
ATOM   4301 1HG1 ILE A 261      10.805  26.127  21.908  1.00  7.000          H  
ATOM   4302 2HG1 ILE A 261      12.344  26.735  22.522  1.00  7.000          H  
ATOM   4303 1HG2 ILE A 261      11.579  25.141  20.061  1.00  7.000          H  
ATOM   4304 2HG2 ILE A 261      12.776  25.840  19.028  1.00  7.000          H  
ATOM   4305 3HG2 ILE A 261      13.208  25.436  20.651  1.00  7.000          H  
ATOM   4306 1HD1 ILE A 261      10.516  27.805  23.576  1.00  7.000          H  
ATOM   4307 2HD1 ILE A 261      11.454  28.910  22.607  1.00  7.000          H  
ATOM   4308 3HD1 ILE A 261       9.896  28.360  22.006  1.00  7.000          H  
ATOM   4309  N   ASN A 262      15.143  27.006  19.941  1.00  3.890          N  
ATOM   4310  CA  ASN A 262      16.365  26.315  20.250  1.00  3.890          C  
ATOM   4311  C   ASN A 262      17.462  27.294  20.642  1.00  3.890          C  
ATOM   4312  O   ASN A 262      18.188  27.070  21.617  1.00  3.890          O  
ATOM   4313  CB  ASN A 262      16.746  25.488  19.044  1.00  5.830          C  
ATOM   4314  CG  ASN A 262      15.807  24.286  18.851  1.00  5.830          C  
ATOM   4315  OD1 ASN A 262      15.123  23.828  19.774  1.00  5.830          O  
ATOM   4316  ND2 ASN A 262      15.755  23.785  17.646  1.00  5.830          N  
ATOM   4317  H   ASN A 262      14.773  26.943  18.986  1.00  4.670          H  
ATOM   4318  HA  ASN A 262      16.182  25.657  21.098  1.00  4.670          H  
ATOM   4319 1HB  ASN A 262      16.677  26.114  18.156  1.00  7.000          H  
ATOM   4320 2HB  ASN A 262      17.769  25.170  19.116  1.00  7.000          H  
ATOM   4321 1HD2 ASN A 262      15.141  23.020  17.453  1.00  7.000          H  
ATOM   4322 2HD2 ASN A 262      16.317  24.174  16.917  1.00  7.000          H  
ATOM   4323  N   GLN A 263      17.571  28.414  19.922  1.00  3.890          N  
ATOM   4324  CA  GLN A 263      18.597  29.394  20.251  1.00  3.890          C  
ATOM   4325  C   GLN A 263      18.378  30.012  21.631  1.00  3.890          C  
ATOM   4326  O   GLN A 263      19.331  30.151  22.409  1.00  3.890          O  
ATOM   4327  CB  GLN A 263      18.614  30.504  19.199  1.00  5.830          C  
ATOM   4328  CG  GLN A 263      19.134  30.080  17.825  1.00  5.830          C  
ATOM   4329  CD  GLN A 263      18.959  31.186  16.795  1.00  5.830          C  
ATOM   4330  OE1 GLN A 263      18.472  32.279  17.160  1.00  5.830          O  
ATOM   4331  NE2 GLN A 263      19.324  30.922  15.534  1.00  5.830          N  
ATOM   4332  H   GLN A 263      16.986  28.541  19.087  1.00  4.670          H  
ATOM   4333  HA  GLN A 263      19.563  28.893  20.255  1.00  4.670          H  
ATOM   4334 1HB  GLN A 263      17.596  30.879  19.065  1.00  7.000          H  
ATOM   4335 2HB  GLN A 263      19.223  31.332  19.557  1.00  7.000          H  
ATOM   4336 1HG  GLN A 263      20.199  29.876  17.914  1.00  7.000          H  
ATOM   4337 2HG  GLN A 263      18.628  29.193  17.480  1.00  7.000          H  
ATOM   4338 1HE2 GLN A 263      19.223  31.610  14.822  1.00  7.000          H  
ATOM   4339 2HE2 GLN A 263      19.672  29.989  15.264  1.00  7.000          H  
ATOM   4340  N   ILE A 264      17.123  30.343  21.962  1.00  3.890          N  
ATOM   4341  CA  ILE A 264      16.870  30.948  23.260  1.00  3.890          C  
ATOM   4342  C   ILE A 264      17.110  29.949  24.373  1.00  3.890          C  
ATOM   4343  O   ILE A 264      17.762  30.283  25.370  1.00  3.890          O  
ATOM   4344  CB  ILE A 264      15.436  31.524  23.395  1.00  5.830          C  
ATOM   4345  CG1 ILE A 264      15.168  32.698  22.366  1.00  5.830          C  
ATOM   4346  CG2 ILE A 264      15.223  32.024  24.852  1.00  5.830          C  
ATOM   4347  CD1 ILE A 264      16.053  33.956  22.504  1.00  5.830          C  
ATOM   4348  H   ILE A 264      16.366  30.212  21.281  1.00  4.670          H  
ATOM   4349  HA  ILE A 264      17.580  31.758  23.404  1.00  4.670          H  
ATOM   4350  HB  ILE A 264      14.708  30.736  23.171  1.00  7.000          H  
ATOM   4351 1HG1 ILE A 264      15.308  32.300  21.360  1.00  7.000          H  
ATOM   4352 2HG1 ILE A 264      14.129  33.008  22.473  1.00  7.000          H  
ATOM   4353 1HG2 ILE A 264      14.227  32.417  24.961  1.00  7.000          H  
ATOM   4354 2HG2 ILE A 264      15.352  31.208  25.552  1.00  7.000          H  
ATOM   4355 3HG2 ILE A 264      15.944  32.807  25.091  1.00  7.000          H  
ATOM   4356 1HD1 ILE A 264      15.765  34.678  21.740  1.00  7.000          H  
ATOM   4357 2HD1 ILE A 264      15.923  34.415  23.484  1.00  7.000          H  
ATOM   4358 3HD1 ILE A 264      17.101  33.702  22.367  1.00  7.000          H  
ATOM   4359  N   ASN A 265      16.594  28.724  24.225  1.00  3.890          N  
ATOM   4360  CA  ASN A 265      16.760  27.752  25.283  1.00  3.890          C  
ATOM   4361  C   ASN A 265      18.225  27.411  25.541  1.00  3.890          C  
ATOM   4362  O   ASN A 265      18.638  27.328  26.701  1.00  3.890          O  
ATOM   4363  CB  ASN A 265      16.005  26.485  24.957  1.00  5.830          C  
ATOM   4364  CG  ASN A 265      14.511  26.594  25.075  1.00  5.830          C  
ATOM   4365  OD1 ASN A 265      13.946  27.516  25.658  1.00  5.830          O  
ATOM   4366  ND2 ASN A 265      13.845  25.611  24.547  1.00  5.830          N  
ATOM   4367  H   ASN A 265      16.058  28.473  23.386  1.00  4.670          H  
ATOM   4368  HA  ASN A 265      16.358  28.176  26.202  1.00  4.670          H  
ATOM   4369 1HB  ASN A 265      16.241  26.191  23.931  1.00  7.000          H  
ATOM   4370 2HB  ASN A 265      16.349  25.686  25.611  1.00  7.000          H  
ATOM   4371 1HD2 ASN A 265      12.850  25.583  24.623  1.00  7.000          H  
ATOM   4372 2HD2 ASN A 265      14.333  24.867  24.085  1.00  7.000          H  
ATOM   4373  N   LYS A 266      19.034  27.269  24.480  1.00  3.890          N  
ATOM   4374  CA  LYS A 266      20.437  26.937  24.678  1.00  3.890          C  
ATOM   4375  C   LYS A 266      21.130  28.022  25.474  1.00  3.890          C  
ATOM   4376  O   LYS A 266      21.801  27.728  26.472  1.00  3.890          O  
ATOM   4377  CB  LYS A 266      21.164  26.723  23.345  1.00  5.830          C  
ATOM   4378  CG  LYS A 266      22.581  26.055  23.460  1.00  5.830          C  
ATOM   4379  CD  LYS A 266      23.754  27.052  23.584  1.00  5.830          C  
ATOM   4380  CE  LYS A 266      25.105  26.303  23.477  1.00  5.830          C  
ATOM   4381  NZ  LYS A 266      26.283  27.156  23.749  1.00  5.830          N  
ATOM   4382  H   LYS A 266      18.666  27.339  23.525  1.00  4.670          H  
ATOM   4383  HA  LYS A 266      20.490  26.018  25.256  1.00  4.670          H  
ATOM   4384 1HB  LYS A 266      20.551  26.087  22.704  1.00  7.000          H  
ATOM   4385 2HB  LYS A 266      21.271  27.684  22.835  1.00  7.000          H  
ATOM   4386 1HG  LYS A 266      22.619  25.455  24.353  1.00  7.000          H  
ATOM   4387 2HG  LYS A 266      22.742  25.401  22.605  1.00  7.000          H  
ATOM   4388 1HD  LYS A 266      23.688  27.816  22.808  1.00  7.000          H  
ATOM   4389 2HD  LYS A 266      23.736  27.546  24.558  1.00  7.000          H  
ATOM   4390 1HE  LYS A 266      25.107  25.472  24.182  1.00  7.000          H  
ATOM   4391 2HE  LYS A 266      25.209  25.919  22.485  1.00  7.000          H  
ATOM   4392 1HZ  LYS A 266      27.128  26.563  23.637  1.00  7.000          H  
ATOM   4393 2HZ  LYS A 266      26.323  27.920  23.108  1.00  7.000          H  
ATOM   4394 3HZ  LYS A 266      26.228  27.519  24.716  1.00  7.000          H  
ATOM   4395  N   ASP A 267      20.981  29.282  25.037  1.00  3.890          N  
ATOM   4396  CA  ASP A 267      21.658  30.366  25.724  1.00  3.890          C  
ATOM   4397  C   ASP A 267      21.214  30.469  27.173  1.00  3.890          C  
ATOM   4398  O   ASP A 267      22.035  30.720  28.063  1.00  3.890          O  
ATOM   4399  CB  ASP A 267      21.379  31.706  25.046  1.00  5.830          C  
ATOM   4400  CG  ASP A 267      22.074  31.911  23.670  1.00  5.830          C  
ATOM   4401  OD1 ASP A 267      22.927  31.145  23.309  1.00  5.830          O  
ATOM   4402  OD2 ASP A 267      21.768  32.910  23.024  1.00  5.830          O  
ATOM   4403  H   ASP A 267      20.422  29.479  24.198  1.00  4.670          H  
ATOM   4404  HA  ASP A 267      22.730  30.169  25.703  1.00  4.670          H  
ATOM   4405 1HB  ASP A 267      20.294  31.791  24.891  1.00  7.000          H  
ATOM   4406 2HB  ASP A 267      21.673  32.510  25.716  1.00  7.000          H  
ATOM   4407  N   CYS A 268      19.920  30.256  27.425  1.00  3.890          N  
ATOM   4408  CA  CYS A 268      19.422  30.354  28.780  1.00  3.650          C  
ATOM   4409  C   CYS A 268      20.017  29.279  29.678  1.00  3.380          C  
ATOM   4410  O   CYS A 268      20.375  29.573  30.827  1.00  3.010          O  
ATOM   4411  CB  CYS A 268      17.912  30.282  28.786  1.00  5.470          C  
ATOM   4412  SG  CYS A 268      17.161  31.736  28.061  1.00  5.470          S  
ATOM   4413  H   CYS A 268      19.271  30.073  26.653  1.00  4.670          H  
ATOM   4414  HA  CYS A 268      19.711  31.327  29.174  1.00  4.380          H  
ATOM   4415 1HB  CYS A 268      17.590  29.411  28.212  1.00  6.570          H  
ATOM   4416 2HB  CYS A 268      17.549  30.171  29.805  1.00  6.570          H  
ATOM   4417  HG  CYS A 268      17.424  31.374  26.774  1.00  6.570          H  
ATOM   4418  N   ASP A 269      20.146  28.036  29.181  1.00  3.640          N  
ATOM   4419  CA  ASP A 269      20.767  27.020  30.018  1.00  3.590          C  
ATOM   4420  C   ASP A 269      22.222  27.365  30.292  1.00  3.890          C  
ATOM   4421  O   ASP A 269      22.683  27.190  31.420  1.00  3.740          O  
ATOM   4422  CB  ASP A 269      20.662  25.601  29.446  1.00  5.380          C  
ATOM   4423  CG  ASP A 269      19.250  24.977  29.577  1.00  5.380          C  
ATOM   4424  OD1 ASP A 269      18.415  25.544  30.218  1.00  5.380          O  
ATOM   4425  OD2 ASP A 269      19.042  23.877  29.092  1.00  5.380          O  
ATOM   4426  H   ASP A 269      19.769  27.805  28.254  1.00  4.370          H  
ATOM   4427  HA  ASP A 269      20.244  27.010  30.973  1.00  4.310          H  
ATOM   4428 1HB  ASP A 269      20.929  25.637  28.382  1.00  6.460          H  
ATOM   4429 2HB  ASP A 269      21.387  24.958  29.940  1.00  6.460          H  
ATOM   4430  N   ASP A 270      22.959  27.914  29.311  1.00  3.890          N  
ATOM   4431  CA  ASP A 270      24.344  28.267  29.626  1.00  3.890          C  
ATOM   4432  C   ASP A 270      24.413  29.308  30.738  1.00  3.890          C  
ATOM   4433  O   ASP A 270      25.260  29.202  31.632  1.00  3.890          O  
ATOM   4434  CB  ASP A 270      25.113  28.832  28.427  1.00  5.830          C  
ATOM   4435  CG  ASP A 270      25.538  27.820  27.347  1.00  5.830          C  
ATOM   4436  OD1 ASP A 270      25.447  26.633  27.543  1.00  5.830          O  
ATOM   4437  OD2 ASP A 270      26.012  28.282  26.323  1.00  5.830          O  
ATOM   4438  H   ASP A 270      22.579  28.019  28.361  1.00  4.670          H  
ATOM   4439  HA  ASP A 270      24.856  27.368  29.966  1.00  4.670          H  
ATOM   4440 1HB  ASP A 270      24.484  29.588  27.944  1.00  7.000          H  
ATOM   4441 2HB  ASP A 270      26.003  29.347  28.788  1.00  7.000          H  
ATOM   4442  N   LEU A 271      23.504  30.295  30.716  1.00  3.890          N  
ATOM   4443  CA  LEU A 271      23.523  31.321  31.756  1.00  3.880          C  
ATOM   4444  C   LEU A 271      23.219  30.700  33.122  1.00  3.240          C  
ATOM   4445  O   LEU A 271      23.859  31.040  34.128  1.00  3.110          O  
ATOM   4446  CB  LEU A 271      22.462  32.407  31.480  1.00  5.820          C  
ATOM   4447  CG  LEU A 271      22.640  33.327  30.224  1.00  5.820          C  
ATOM   4448  CD1 LEU A 271      21.384  34.242  30.116  1.00  5.820          C  
ATOM   4449  CD2 LEU A 271      23.945  34.137  30.296  1.00  5.820          C  
ATOM   4450  H   LEU A 271      22.852  30.359  29.924  1.00  4.670          H  
ATOM   4451  HA  LEU A 271      24.515  31.763  31.799  1.00  4.660          H  
ATOM   4452 1HB  LEU A 271      21.504  31.901  31.362  1.00  6.980          H  
ATOM   4453 2HB  LEU A 271      22.393  33.043  32.349  1.00  6.980          H  
ATOM   4454  HG  LEU A 271      22.670  32.711  29.336  1.00  6.980          H  
ATOM   4455 1HD1 LEU A 271      21.458  34.860  29.236  1.00  6.980          H  
ATOM   4456 2HD1 LEU A 271      20.489  33.626  30.041  1.00  6.980          H  
ATOM   4457 3HD1 LEU A 271      21.309  34.879  30.996  1.00  6.980          H  
ATOM   4458 1HD2 LEU A 271      24.030  34.758  29.405  1.00  6.980          H  
ATOM   4459 2HD2 LEU A 271      23.949  34.762  31.160  1.00  6.980          H  
ATOM   4460 3HD2 LEU A 271      24.802  33.466  30.343  1.00  6.980          H  
ATOM   4461  N   LYS A 272      22.262  29.755  33.142  1.00  2.880          N  
ATOM   4462  CA  LYS A 272      21.851  29.070  34.361  1.00  2.300          C  
ATOM   4463  C   LYS A 272      23.000  28.244  34.926  1.00  2.360          C  
ATOM   4464  O   LYS A 272      23.226  28.250  36.140  1.00  1.910          O  
ATOM   4465  CB  LYS A 272      20.639  28.179  34.079  1.00  3.450          C  
ATOM   4466  CG  LYS A 272      20.014  27.461  35.286  1.00  3.450          C  
ATOM   4467  CD  LYS A 272      19.419  28.472  36.276  1.00  3.450          C  
ATOM   4468  CE  LYS A 272      18.321  27.852  37.168  1.00  3.450          C  
ATOM   4469  NZ  LYS A 272      18.825  26.815  38.109  1.00  3.450          N  
ATOM   4470  H   LYS A 272      21.750  29.563  32.273  1.00  3.460          H  
ATOM   4471  HA  LYS A 272      21.580  29.823  35.099  1.00  2.760          H  
ATOM   4472 1HB  LYS A 272      19.863  28.771  33.592  1.00  4.140          H  
ATOM   4473 2HB  LYS A 272      20.934  27.410  33.370  1.00  4.140          H  
ATOM   4474 1HG  LYS A 272      19.220  26.796  34.934  1.00  4.140          H  
ATOM   4475 2HG  LYS A 272      20.772  26.858  35.789  1.00  4.140          H  
ATOM   4476 1HD  LYS A 272      20.216  28.848  36.924  1.00  4.140          H  
ATOM   4477 2HD  LYS A 272      18.992  29.312  35.730  1.00  4.140          H  
ATOM   4478 1HE  LYS A 272      17.849  28.645  37.744  1.00  4.140          H  
ATOM   4479 2HE  LYS A 272      17.573  27.398  36.524  1.00  4.140          H  
ATOM   4480 1HZ  LYS A 272      18.050  26.448  38.653  1.00  4.140          H  
ATOM   4481 2HZ  LYS A 272      19.255  26.024  37.616  1.00  4.140          H  
ATOM   4482 3HZ  LYS A 272      19.500  27.205  38.729  1.00  4.140          H  
ATOM   4483  N   ILE A 273      23.726  27.541  34.055  1.00  3.000          N  
ATOM   4484  CA  ILE A 273      24.871  26.736  34.460  1.00  3.270          C  
ATOM   4485  C   ILE A 273      25.957  27.608  35.054  1.00  3.320          C  
ATOM   4486  O   ILE A 273      26.535  27.252  36.078  1.00  3.120          O  
ATOM   4487  CB  ILE A 273      25.429  25.891  33.298  1.00  4.910          C  
ATOM   4488  CG1 ILE A 273      24.393  24.804  32.938  1.00  4.910          C  
ATOM   4489  CG2 ILE A 273      26.820  25.265  33.679  1.00  4.910          C  
ATOM   4490  CD1 ILE A 273      24.651  24.108  31.647  1.00  4.910          C  
ATOM   4491  H   ILE A 273      23.443  27.551  33.069  1.00  3.600          H  
ATOM   4492  HA  ILE A 273      24.539  26.041  35.233  1.00  3.920          H  
ATOM   4493  HB  ILE A 273      25.547  26.532  32.420  1.00  5.890          H  
ATOM   4494 1HG1 ILE A 273      24.390  24.056  33.738  1.00  5.890          H  
ATOM   4495 2HG1 ILE A 273      23.409  25.258  32.893  1.00  5.890          H  
ATOM   4496 1HG2 ILE A 273      27.213  24.677  32.858  1.00  5.890          H  
ATOM   4497 2HG2 ILE A 273      27.538  26.044  33.915  1.00  5.890          H  
ATOM   4498 3HG2 ILE A 273      26.699  24.619  34.555  1.00  5.890          H  
ATOM   4499 1HD1 ILE A 273      23.891  23.377  31.497  1.00  5.890          H  
ATOM   4500 2HD1 ILE A 273      24.630  24.833  30.828  1.00  5.890          H  
ATOM   4501 3HD1 ILE A 273      25.611  23.619  31.674  1.00  5.890          H  
ATOM   4502  N   GLN A 274      26.271  28.732  34.405  1.00  3.670          N  
ATOM   4503  CA  GLN A 274      27.311  29.612  34.915  1.00  3.860          C  
ATOM   4504  C   GLN A 274      26.960  30.147  36.313  1.00  3.280          C  
ATOM   4505  O   GLN A 274      27.829  30.195  37.196  1.00  3.240          O  
ATOM   4506  CB  GLN A 274      27.512  30.775  33.943  1.00  5.790          C  
ATOM   4507  CG  GLN A 274      28.148  30.405  32.610  1.00  5.790          C  
ATOM   4508  CD  GLN A 274      28.138  31.572  31.586  1.00  5.790          C  
ATOM   4509  OE1 GLN A 274      27.546  32.650  31.797  1.00  5.790          O  
ATOM   4510  NE2 GLN A 274      28.801  31.342  30.457  1.00  5.790          N  
ATOM   4511  H   GLN A 274      25.789  28.966  33.530  1.00  4.400          H  
ATOM   4512  HA  GLN A 274      28.237  29.045  34.987  1.00  4.630          H  
ATOM   4513 1HB  GLN A 274      26.545  31.229  33.733  1.00  6.950          H  
ATOM   4514 2HB  GLN A 274      28.143  31.520  34.410  1.00  6.950          H  
ATOM   4515 1HG  GLN A 274      29.186  30.137  32.797  1.00  6.950          H  
ATOM   4516 2HG  GLN A 274      27.626  29.559  32.180  1.00  6.950          H  
ATOM   4517 1HE2 GLN A 274      28.837  32.045  29.745  1.00  6.950          H  
ATOM   4518 2HE2 GLN A 274      29.266  30.467  30.312  1.00  6.950          H  
ATOM   4519  N   LEU A 275      25.685  30.503  36.536  1.00  2.840          N  
ATOM   4520  CA  LEU A 275      25.276  30.996  37.847  1.00  2.380          C  
ATOM   4521  C   LEU A 275      25.273  29.859  38.866  1.00  1.840          C  
ATOM   4522  O   LEU A 275      25.631  30.077  40.028  1.00  1.700          O  
ATOM   4523  CB  LEU A 275      23.921  31.711  37.784  1.00  3.570          C  
ATOM   4524  CG  LEU A 275      23.432  32.443  39.111  1.00  3.570          C  
ATOM   4525  CD1 LEU A 275      24.464  33.546  39.561  1.00  3.570          C  
ATOM   4526  CD2 LEU A 275      22.073  33.096  38.847  1.00  3.570          C  
ATOM   4527  H   LEU A 275      25.011  30.491  35.760  1.00  3.410          H  
ATOM   4528  HA  LEU A 275      26.018  31.704  38.182  1.00  2.860          H  
ATOM   4529 1HB  LEU A 275      23.972  32.447  36.993  1.00  4.280          H  
ATOM   4530 2HB  LEU A 275      23.164  30.970  37.507  1.00  4.280          H  
ATOM   4531  HG  LEU A 275      23.340  31.712  39.920  1.00  4.280          H  
ATOM   4532 1HD1 LEU A 275      24.097  34.031  40.473  1.00  4.280          H  
ATOM   4533 2HD1 LEU A 275      25.435  33.110  39.780  1.00  4.280          H  
ATOM   4534 3HD1 LEU A 275      24.566  34.293  38.780  1.00  4.280          H  
ATOM   4535 1HD2 LEU A 275      21.727  33.592  39.758  1.00  4.280          H  
ATOM   4536 2HD2 LEU A 275      22.168  33.830  38.053  1.00  4.280          H  
ATOM   4537 3HD2 LEU A 275      21.354  32.331  38.552  1.00  4.280          H  
ATOM   4538  N   LYS A 276      24.842  28.650  38.466  1.00  1.700          N  
ATOM   4539  CA  LYS A 276      24.869  27.521  39.387  1.00  1.550          C  
ATOM   4540  C   LYS A 276      26.329  27.261  39.747  1.00  1.920          C  
ATOM   4541  O   LYS A 276      26.640  26.943  40.893  1.00  1.740          O  
ATOM   4542  CB  LYS A 276      24.226  26.269  38.785  1.00  2.330          C  
ATOM   4543  CG  LYS A 276      24.062  25.063  39.763  1.00  2.330          C  
ATOM   4544  CD  LYS A 276      23.021  25.368  40.872  1.00  2.330          C  
ATOM   4545  CE  LYS A 276      22.668  24.134  41.707  1.00  2.330          C  
ATOM   4546  NZ  LYS A 276      21.642  24.451  42.770  1.00  2.330          N  
ATOM   4547  H   LYS A 276      24.473  28.514  37.521  1.00  2.040          H  
ATOM   4548  HA  LYS A 276      24.335  27.800  40.293  1.00  1.860          H  
ATOM   4549 1HB  LYS A 276      23.243  26.524  38.386  1.00  2.790          H  
ATOM   4550 2HB  LYS A 276      24.834  25.928  37.940  1.00  2.790          H  
ATOM   4551 1HG  LYS A 276      23.743  24.189  39.201  1.00  2.790          H  
ATOM   4552 2HG  LYS A 276      25.023  24.839  40.227  1.00  2.790          H  
ATOM   4553 1HD  LYS A 276      23.427  26.115  41.558  1.00  2.790          H  
ATOM   4554 2HD  LYS A 276      22.113  25.769  40.425  1.00  2.790          H  
ATOM   4555 1HE  LYS A 276      22.267  23.364  41.048  1.00  2.790          H  
ATOM   4556 2HE  LYS A 276      23.570  23.753  42.189  1.00  2.790          H  
ATOM   4557 1HZ  LYS A 276      21.429  23.623  43.298  1.00  2.790          H  
ATOM   4558 2HZ  LYS A 276      22.010  25.168  43.419  1.00  2.790          H  
ATOM   4559 3HZ  LYS A 276      20.802  24.797  42.343  1.00  2.790          H  
ATOM   4560  N   GLY A 277      27.229  27.433  38.769  1.00  2.500          N  
ATOM   4561  CA  GLY A 277      28.658  27.290  38.966  1.00  2.890          C  
ATOM   4562  C   GLY A 277      29.087  28.199  40.112  1.00  2.630          C  
ATOM   4563  O   GLY A 277      29.792  27.757  41.023  1.00  2.620          O  
ATOM   4564  H   GLY A 277      26.896  27.633  37.826  1.00  3.000          H  
ATOM   4565 1HA  GLY A 277      28.903  26.250  39.188  1.00  3.470          H  
ATOM   4566 2HA  GLY A 277      29.177  27.569  38.047  1.00  3.470          H  
ATOM   4567  N   VAL A 278      28.668  29.473  40.074  1.00  2.490          N  
ATOM   4568  CA  VAL A 278      29.009  30.382  41.161  1.00  2.450          C  
ATOM   4569  C   VAL A 278      28.398  29.905  42.484  1.00  1.850          C  
ATOM   4570  O   VAL A 278      29.060  29.980  43.522  1.00  1.850          O  
ATOM   4571  CB  VAL A 278      28.586  31.837  40.897  1.00  3.680          C  
ATOM   4572  CG1 VAL A 278      28.832  32.656  42.167  1.00  3.680          C  
ATOM   4573  CG2 VAL A 278      29.386  32.420  39.731  1.00  3.680          C  
ATOM   4574  H   VAL A 278      28.158  29.788  39.240  1.00  2.990          H  
ATOM   4575  HA  VAL A 278      30.079  30.382  41.273  1.00  2.940          H  
ATOM   4576  HB  VAL A 278      27.519  31.876  40.663  1.00  4.410          H  
ATOM   4577 1HG1 VAL A 278      28.557  33.634  41.985  1.00  4.410          H  
ATOM   4578 2HG1 VAL A 278      28.248  32.285  43.006  1.00  4.410          H  
ATOM   4579 3HG1 VAL A 278      29.892  32.626  42.426  1.00  4.410          H  
ATOM   4580 1HG2 VAL A 278      29.077  33.456  39.563  1.00  4.410          H  
ATOM   4581 2HG2 VAL A 278      30.449  32.391  39.968  1.00  4.410          H  
ATOM   4582 3HG2 VAL A 278      29.198  31.835  38.829  1.00  4.410          H  
ATOM   4583  N   GLU A 279      27.138  29.463  42.480  1.00  1.400          N  
ATOM   4584  CA  GLU A 279      26.536  28.958  43.714  1.00  1.050          C  
ATOM   4585  C   GLU A 279      27.399  27.834  44.307  1.00  1.190          C  
ATOM   4586  O   GLU A 279      27.628  27.783  45.523  1.00  1.220          O  
ATOM   4587  CB  GLU A 279      25.127  28.437  43.460  1.00  1.580          C  
ATOM   4588  CG  GLU A 279      24.395  27.926  44.686  1.00  1.580          C  
ATOM   4589  CD  GLU A 279      23.053  27.392  44.320  1.00  1.580          C  
ATOM   4590  OE1 GLU A 279      22.313  28.075  43.663  1.00  1.580          O  
ATOM   4591  OE2 GLU A 279      22.777  26.261  44.653  1.00  1.580          O  
ATOM   4592  H   GLU A 279      26.597  29.495  41.609  1.00  1.680          H  
ATOM   4593  HA  GLU A 279      26.478  29.777  44.428  1.00  1.260          H  
ATOM   4594 1HB  GLU A 279      24.528  29.225  43.000  1.00  1.890          H  
ATOM   4595 2HB  GLU A 279      25.169  27.617  42.757  1.00  1.890          H  
ATOM   4596 1HG  GLU A 279      24.976  27.131  45.154  1.00  1.890          H  
ATOM   4597 2HG  GLU A 279      24.287  28.737  45.405  1.00  1.890          H  
ATOM   4598  N   GLN A 280      27.884  26.933  43.450  1.00  1.560          N  
ATOM   4599  CA  GLN A 280      28.739  25.849  43.896  1.00  1.950          C  
ATOM   4600  C   GLN A 280      30.056  26.409  44.447  1.00  2.000          C  
ATOM   4601  O   GLN A 280      30.506  25.960  45.501  1.00  2.070          O  
ATOM   4602  CB  GLN A 280      29.007  24.897  42.723  1.00  2.920          C  
ATOM   4603  CG  GLN A 280      27.794  24.089  42.264  1.00  2.920          C  
ATOM   4604  CD  GLN A 280      28.029  23.427  40.896  1.00  2.920          C  
ATOM   4605  OE1 GLN A 280      29.054  23.687  40.258  1.00  2.920          O  
ATOM   4606  NE2 GLN A 280      27.080  22.616  40.435  1.00  2.920          N  
ATOM   4607  H   GLN A 280      27.601  26.997  42.466  1.00  1.870          H  
ATOM   4608  HA  GLN A 280      28.233  25.306  44.692  1.00  2.340          H  
ATOM   4609 1HB  GLN A 280      29.372  25.463  41.876  1.00  3.510          H  
ATOM   4610 2HB  GLN A 280      29.775  24.189  42.996  1.00  3.510          H  
ATOM   4611 1HG  GLN A 280      27.606  23.306  42.995  1.00  3.510          H  
ATOM   4612 2HG  GLN A 280      26.929  24.746  42.192  1.00  3.510          H  
ATOM   4613 1HE2 GLN A 280      27.163  22.199  39.492  1.00  3.510          H  
ATOM   4614 2HE2 GLN A 280      26.268  22.438  40.980  1.00  3.510          H  
ATOM   4615  N   ARG A 281      30.657  27.403  43.764  1.00  2.120          N  
ATOM   4616  CA  ARG A 281      31.915  28.018  44.212  1.00  2.350          C  
ATOM   4617  C   ARG A 281      31.769  28.657  45.586  1.00  1.960          C  
ATOM   4618  O   ARG A 281      32.649  28.514  46.436  1.00  1.990          O  
ATOM   4619  CB  ARG A 281      32.385  29.111  43.258  1.00  3.530          C  
ATOM   4620  CG  ARG A 281      32.916  28.688  41.894  1.00  3.530          C  
ATOM   4621  CD  ARG A 281      33.111  29.910  41.015  1.00  3.530          C  
ATOM   4622  NE  ARG A 281      34.169  30.799  41.497  1.00  3.530          N  
ATOM   4623  CZ  ARG A 281      35.459  30.820  41.070  1.00  3.530          C  
ATOM   4624  NH1 ARG A 281      35.867  30.049  40.083  1.00  3.530          N  
ATOM   4625  NH2 ARG A 281      36.317  31.651  41.636  1.00  3.530          N  
ATOM   4626  H   ARG A 281      30.246  27.695  42.871  1.00  2.540          H  
ATOM   4627  HA  ARG A 281      32.684  27.248  44.269  1.00  2.820          H  
ATOM   4628 1HB  ARG A 281      31.579  29.814  43.094  1.00  4.230          H  
ATOM   4629 2HB  ARG A 281      33.188  29.666  43.747  1.00  4.230          H  
ATOM   4630 1HG  ARG A 281      33.870  28.217  42.047  1.00  4.230          H  
ATOM   4631 2HG  ARG A 281      32.236  27.993  41.414  1.00  4.230          H  
ATOM   4632 1HD  ARG A 281      33.343  29.595  40.005  1.00  4.230          H  
ATOM   4633 2HD  ARG A 281      32.209  30.484  40.994  1.00  4.230          H  
ATOM   4634  HE  ARG A 281      33.915  31.445  42.267  1.00  4.230          H  
ATOM   4635 1HH1 ARG A 281      35.218  29.441  39.608  1.00  4.230          H  
ATOM   4636 2HH1 ARG A 281      36.831  30.114  39.774  1.00  4.230          H  
ATOM   4637 1HH2 ARG A 281      36.005  32.256  42.421  1.00  4.230          H  
ATOM   4638 2HH2 ARG A 281      37.285  31.694  41.290  1.00  4.230          H  
ATOM   4639  N   ILE A 282      30.653  29.347  45.832  1.00  1.690          N  
ATOM   4640  CA  ILE A 282      30.524  29.979  47.130  1.00  1.620          C  
ATOM   4641  C   ILE A 282      30.291  28.911  48.209  1.00  1.440          C  
ATOM   4642  O   ILE A 282      30.835  29.022  49.310  1.00  1.550          O  
ATOM   4643  CB  ILE A 282      29.479  31.129  47.142  1.00  2.430          C  
ATOM   4644  CG1 ILE A 282      29.732  32.008  48.399  1.00  2.430          C  
ATOM   4645  CG2 ILE A 282      28.054  30.611  47.107  1.00  2.430          C  
ATOM   4646  CD1 ILE A 282      29.051  33.376  48.392  1.00  2.430          C  
ATOM   4647  H   ILE A 282      29.962  29.477  45.086  1.00  2.030          H  
ATOM   4648  HA  ILE A 282      31.469  30.466  47.338  1.00  1.940          H  
ATOM   4649  HB  ILE A 282      29.636  31.751  46.262  1.00  2.920          H  
ATOM   4650 1HG1 ILE A 282      29.399  31.461  49.284  1.00  2.920          H  
ATOM   4651 2HG1 ILE A 282      30.791  32.171  48.482  1.00  2.920          H  
ATOM   4652 1HG2 ILE A 282      27.354  31.436  47.089  1.00  2.920          H  
ATOM   4653 2HG2 ILE A 282      27.932  30.038  46.219  1.00  2.920          H  
ATOM   4654 3HG2 ILE A 282      27.844  29.992  47.975  1.00  2.920          H  
ATOM   4655 1HD1 ILE A 282      29.311  33.903  49.310  1.00  2.920          H  
ATOM   4656 2HD1 ILE A 282      29.399  33.951  47.534  1.00  2.920          H  
ATOM   4657 3HD1 ILE A 282      27.975  33.270  48.339  1.00  2.920          H  
ATOM   4658  N   ALA A 283      29.517  27.853  47.906  1.00  1.360          N  
ATOM   4659  CA  ALA A 283      29.341  26.770  48.871  1.00  1.550          C  
ATOM   4660  C   ALA A 283      30.700  26.135  49.176  1.00  1.620          C  
ATOM   4661  O   ALA A 283      31.004  25.771  50.323  1.00  1.700          O  
ATOM   4662  CB  ALA A 283      28.382  25.731  48.326  1.00  2.330          C  
ATOM   4663  H   ALA A 283      29.028  27.805  47.003  1.00  1.630          H  
ATOM   4664  HA  ALA A 283      28.942  27.190  49.793  1.00  1.860          H  
ATOM   4665 1HB  ALA A 283      28.250  24.932  49.053  1.00  2.790          H  
ATOM   4666 2HB  ALA A 283      27.421  26.202  48.117  1.00  2.790          H  
ATOM   4667 3HB  ALA A 283      28.789  25.323  47.405  1.00  2.790          H  
ATOM   4668  N   GLY A 284      31.522  26.054  48.127  1.00  1.730          N  
ATOM   4669  CA  GLY A 284      32.868  25.525  48.142  1.00  2.010          C  
ATOM   4670  C   GLY A 284      33.707  26.236  49.170  1.00  1.920          C  
ATOM   4671  O   GLY A 284      34.257  25.587  50.070  1.00  2.020          O  
ATOM   4672  H   GLY A 284      31.158  26.337  47.216  1.00  2.080          H  
ATOM   4673 1HA  GLY A 284      32.871  24.461  48.336  1.00  2.410          H  
ATOM   4674 2HA  GLY A 284      33.306  25.669  47.152  1.00  2.410          H  
ATOM   4675  N   ILE A 285      33.778  27.569  49.079  1.00  1.900          N  
ATOM   4676  CA  ILE A 285      34.624  28.279  50.019  1.00  2.130          C  
ATOM   4677  C   ILE A 285      34.098  28.193  51.439  1.00  1.980          C  
ATOM   4678  O   ILE A 285      34.906  28.092  52.354  1.00  2.160          O  
ATOM   4679  CB  ILE A 285      34.854  29.774  49.649  1.00  3.190          C  
ATOM   4680  CG1 ILE A 285      33.536  30.575  49.720  1.00  3.190          C  
ATOM   4681  CG2 ILE A 285      35.496  29.865  48.262  1.00  3.190          C  
ATOM   4682  CD1 ILE A 285      33.664  32.018  49.595  1.00  3.190          C  
ATOM   4683  H   ILE A 285      33.310  28.023  48.289  1.00  2.280          H  
ATOM   4684  HA  ILE A 285      35.602  27.806  49.991  1.00  2.560          H  
ATOM   4685  HB  ILE A 285      35.537  30.207  50.360  1.00  3.830          H  
ATOM   4686 1HG1 ILE A 285      32.910  30.224  48.949  1.00  3.830          H  
ATOM   4687 2HG1 ILE A 285      33.054  30.429  50.664  1.00  3.830          H  
ATOM   4688 1HG2 ILE A 285      35.709  30.887  47.990  1.00  3.830          H  
ATOM   4689 2HG2 ILE A 285      36.432  29.302  48.270  1.00  3.830          H  
ATOM   4690 3HG2 ILE A 285      34.827  29.431  47.518  1.00  3.830          H  
ATOM   4691 1HD1 ILE A 285      32.683  32.456  49.660  1.00  3.830          H  
ATOM   4692 2HD1 ILE A 285      34.274  32.384  50.392  1.00  3.830          H  
ATOM   4693 3HD1 ILE A 285      34.106  32.289  48.671  1.00  3.830          H  
ATOM   4694  N   GLU A 286      32.773  28.146  51.650  1.00  1.820          N  
ATOM   4695  CA  GLU A 286      32.302  28.075  53.030  1.00  1.990          C  
ATOM   4696  C   GLU A 286      32.737  26.746  53.661  1.00  1.780          C  
ATOM   4697  O   GLU A 286      33.149  26.701  54.831  1.00  1.940          O  
ATOM   4698  CB  GLU A 286      30.780  28.235  53.099  1.00  2.980          C  
ATOM   4699  CG  GLU A 286      30.240  29.639  52.692  1.00  2.980          C  
ATOM   4700  CD  GLU A 286      30.727  30.809  53.543  1.00  2.980          C  
ATOM   4701  OE1 GLU A 286      30.942  30.641  54.719  1.00  2.980          O  
ATOM   4702  OE2 GLU A 286      30.856  31.887  52.996  1.00  2.980          O  
ATOM   4703  H   GLU A 286      32.119  28.255  50.863  1.00  2.180          H  
ATOM   4704  HA  GLU A 286      32.757  28.890  53.594  1.00  2.390          H  
ATOM   4705 1HB  GLU A 286      30.316  27.503  52.435  1.00  3.580          H  
ATOM   4706 2HB  GLU A 286      30.440  28.023  54.110  1.00  3.580          H  
ATOM   4707 1HG  GLU A 286      30.538  29.829  51.666  1.00  3.580          H  
ATOM   4708 2HG  GLU A 286      29.152  29.609  52.716  1.00  3.580          H  
ATOM   4709  N   ASP A 287      32.712  25.669  52.858  1.00  1.610          N  
ATOM   4710  CA  ASP A 287      33.142  24.357  53.322  1.00  1.740          C  
ATOM   4711  C   ASP A 287      34.630  24.426  53.667  1.00  1.670          C  
ATOM   4712  O   ASP A 287      35.047  23.962  54.735  1.00  1.670          O  
ATOM   4713  CB  ASP A 287      32.877  23.307  52.234  1.00  2.610          C  
ATOM   4714  CG  ASP A 287      33.052  21.847  52.667  1.00  2.610          C  
ATOM   4715  OD1 ASP A 287      32.266  21.396  53.467  1.00  2.610          O  
ATOM   4716  OD2 ASP A 287      33.949  21.193  52.182  1.00  2.610          O  
ATOM   4717  H   ASP A 287      32.304  25.762  51.919  1.00  1.930          H  
ATOM   4718  HA  ASP A 287      32.583  24.095  54.219  1.00  2.090          H  
ATOM   4719 1HB  ASP A 287      31.859  23.442  51.875  1.00  3.130          H  
ATOM   4720 2HB  ASP A 287      33.536  23.497  51.385  1.00  3.130          H  
ATOM   4721  N   VAL A 288      35.414  25.084  52.802  1.00  1.780          N  
ATOM   4722  CA  VAL A 288      36.839  25.234  53.038  1.00  2.060          C  
ATOM   4723  C   VAL A 288      37.109  26.023  54.296  1.00  2.150          C  
ATOM   4724  O   VAL A 288      37.972  25.650  55.078  1.00  2.190          O  
ATOM   4725  CB  VAL A 288      37.552  25.942  51.880  1.00  3.090          C  
ATOM   4726  CG1 VAL A 288      38.987  26.263  52.273  1.00  3.090          C  
ATOM   4727  CG2 VAL A 288      37.551  25.062  50.673  1.00  3.090          C  
ATOM   4728  H   VAL A 288      34.998  25.430  51.930  1.00  2.140          H  
ATOM   4729  HA  VAL A 288      37.272  24.244  53.146  1.00  2.470          H  
ATOM   4730  HB  VAL A 288      37.047  26.876  51.659  1.00  3.710          H  
ATOM   4731 1HG1 VAL A 288      39.449  26.751  51.465  1.00  3.710          H  
ATOM   4732 2HG1 VAL A 288      39.034  26.926  53.139  1.00  3.710          H  
ATOM   4733 3HG1 VAL A 288      39.531  25.343  52.506  1.00  3.710          H  
ATOM   4734 1HG2 VAL A 288      38.055  25.569  49.867  1.00  3.710          H  
ATOM   4735 2HG2 VAL A 288      38.061  24.169  50.908  1.00  3.710          H  
ATOM   4736 3HG2 VAL A 288      36.538  24.829  50.379  1.00  3.710          H  
ATOM   4737  N   HIS A 289      36.388  27.110  54.519  1.00  2.330          N  
ATOM   4738  CA  HIS A 289      36.643  27.933  55.685  1.00  2.740          C  
ATOM   4739  C   HIS A 289      36.497  27.108  56.946  1.00  2.520          C  
ATOM   4740  O   HIS A 289      37.351  27.191  57.837  1.00  2.660          O  
ATOM   4741  CB  HIS A 289      35.654  29.087  55.715  1.00  4.110          C  
ATOM   4742  CG  HIS A 289      35.817  29.977  54.568  1.00  4.110          C  
ATOM   4743  ND1 HIS A 289      34.840  30.846  54.170  1.00  4.110          N  
ATOM   4744  CD2 HIS A 289      36.834  30.115  53.682  1.00  4.110          C  
ATOM   4745  CE1 HIS A 289      35.242  31.486  53.094  1.00  4.110          C  
ATOM   4746  NE2 HIS A 289      36.454  31.048  52.780  1.00  4.110          N  
ATOM   4747  H   HIS A 289      35.696  27.408  53.829  1.00  2.800          H  
ATOM   4748  HA  HIS A 289      37.658  28.324  55.654  1.00  3.290          H  
ATOM   4749 1HB  HIS A 289      34.635  28.699  55.706  1.00  4.930          H  
ATOM   4750 2HB  HIS A 289      35.784  29.667  56.629  1.00  4.930          H  
ATOM   4751  HD2 HIS A 289      37.781  29.574  53.665  1.00  4.930          H  
ATOM   4752  HE1 HIS A 289      34.671  32.238  52.567  1.00  4.930          H  
ATOM   4753  HE2 HIS A 289      37.051  31.327  51.977  1.00  4.930          H  
ATOM   4754  N   GLN A 290      35.465  26.259  57.004  1.00  2.240          N  
ATOM   4755  CA  GLN A 290      35.300  25.408  58.171  1.00  2.230          C  
ATOM   4756  C   GLN A 290      36.468  24.428  58.287  1.00  1.930          C  
ATOM   4757  O   GLN A 290      37.010  24.239  59.378  1.00  1.990          O  
ATOM   4758  CB  GLN A 290      33.974  24.645  58.079  1.00  3.340          C  
ATOM   4759  CG  GLN A 290      33.617  23.772  59.291  1.00  3.340          C  
ATOM   4760  CD  GLN A 290      33.419  24.560  60.563  1.00  3.340          C  
ATOM   4761  OE1 GLN A 290      32.896  25.682  60.538  1.00  3.340          O  
ATOM   4762  NE2 GLN A 290      33.809  23.972  61.685  1.00  3.340          N  
ATOM   4763  H   GLN A 290      34.764  26.266  56.248  1.00  2.690          H  
ATOM   4764  HA  GLN A 290      35.290  26.037  59.060  1.00  2.680          H  
ATOM   4765 1HB  GLN A 290      33.164  25.357  57.922  1.00  4.010          H  
ATOM   4766 2HB  GLN A 290      34.001  23.996  57.200  1.00  4.010          H  
ATOM   4767 1HG  GLN A 290      32.697  23.236  59.077  1.00  4.010          H  
ATOM   4768 2HG  GLN A 290      34.427  23.057  59.466  1.00  4.010          H  
ATOM   4769 1HE2 GLN A 290      33.695  24.432  62.565  1.00  4.010          H  
ATOM   4770 2HE2 GLN A 290      34.224  23.025  61.652  1.00  4.010          H  
ATOM   4771  N   ILE A 291      36.916  23.876  57.156  1.00  1.680          N  
ATOM   4772  CA  ILE A 291      38.030  22.936  57.154  1.00  1.450          C  
ATOM   4773  C   ILE A 291      39.320  23.596  57.622  1.00  1.350          C  
ATOM   4774  O   ILE A 291      40.037  23.012  58.429  1.00  1.230          O  
ATOM   4775  CB  ILE A 291      38.245  22.313  55.761  1.00  2.170          C  
ATOM   4776  CG1 ILE A 291      37.033  21.426  55.414  1.00  2.170          C  
ATOM   4777  CG2 ILE A 291      39.580  21.483  55.740  1.00  2.170          C  
ATOM   4778  CD1 ILE A 291      36.947  21.022  53.957  1.00  2.170          C  
ATOM   4779  H   ILE A 291      36.405  24.063  56.283  1.00  2.020          H  
ATOM   4780  HA  ILE A 291      37.790  22.130  57.854  1.00  1.740          H  
ATOM   4781  HB  ILE A 291      38.303  23.101  55.018  1.00  2.610          H  
ATOM   4782 1HG1 ILE A 291      37.078  20.523  56.019  1.00  2.610          H  
ATOM   4783 2HG1 ILE A 291      36.124  21.958  55.670  1.00  2.610          H  
ATOM   4784 1HG2 ILE A 291      39.738  21.048  54.765  1.00  2.610          H  
ATOM   4785 2HG2 ILE A 291      40.437  22.118  55.968  1.00  2.610          H  
ATOM   4786 3HG2 ILE A 291      39.528  20.682  56.485  1.00  2.610          H  
ATOM   4787 1HD1 ILE A 291      36.054  20.407  53.804  1.00  2.610          H  
ATOM   4788 2HD1 ILE A 291      36.868  21.911  53.333  1.00  2.610          H  
ATOM   4789 3HD1 ILE A 291      37.813  20.459  53.678  1.00  2.610          H  
ATOM   4790  N   ASP A 292      39.642  24.785  57.090  1.00  1.460          N  
ATOM   4791  CA  ASP A 292      40.860  25.505  57.449  1.00  1.530          C  
ATOM   4792  C   ASP A 292      40.883  25.827  58.930  1.00  1.590          C  
ATOM   4793  O   ASP A 292      41.932  25.717  59.580  1.00  1.620          O  
ATOM   4794  CB  ASP A 292      40.982  26.827  56.672  1.00  2.290          C  
ATOM   4795  CG  ASP A 292      41.357  26.703  55.175  1.00  2.290          C  
ATOM   4796  OD1 ASP A 292      41.804  25.670  54.745  1.00  2.290          O  
ATOM   4797  OD2 ASP A 292      41.220  27.691  54.483  1.00  2.290          O  
ATOM   4798  H   ASP A 292      39.007  25.189  56.411  1.00  1.750          H  
ATOM   4799  HA  ASP A 292      41.716  24.876  57.214  1.00  1.840          H  
ATOM   4800 1HB  ASP A 292      40.020  27.347  56.731  1.00  2.750          H  
ATOM   4801 2HB  ASP A 292      41.718  27.464  57.163  1.00  2.750          H  
ATOM   4802  N   LYS A 293      39.735  26.219  59.489  1.00  1.680          N  
ATOM   4803  CA  LYS A 293      39.692  26.516  60.910  1.00  1.860          C  
ATOM   4804  C   LYS A 293      39.902  25.262  61.745  1.00  1.650          C  
ATOM   4805  O   LYS A 293      40.661  25.290  62.730  1.00  1.600          O  
ATOM   4806  CB  LYS A 293      38.384  27.199  61.284  1.00  2.790          C  
ATOM   4807  CG  LYS A 293      38.281  28.629  60.780  1.00  2.790          C  
ATOM   4808  CD  LYS A 293      36.961  29.264  61.168  1.00  2.790          C  
ATOM   4809  CE  LYS A 293      36.890  30.705  60.691  1.00  2.790          C  
ATOM   4810  NZ  LYS A 293      35.614  31.367  61.089  1.00  2.790          N  
ATOM   4811  H   LYS A 293      38.908  26.356  58.897  1.00  2.020          H  
ATOM   4812  HA  LYS A 293      40.506  27.203  61.137  1.00  2.230          H  
ATOM   4813 1HB  LYS A 293      37.550  26.633  60.853  1.00  3.350          H  
ATOM   4814 2HB  LYS A 293      38.264  27.198  62.365  1.00  3.350          H  
ATOM   4815 1HG  LYS A 293      39.098  29.215  61.203  1.00  3.350          H  
ATOM   4816 2HG  LYS A 293      38.383  28.637  59.696  1.00  3.350          H  
ATOM   4817 1HD  LYS A 293      36.144  28.700  60.709  1.00  3.350          H  
ATOM   4818 2HD  LYS A 293      36.840  29.237  62.249  1.00  3.350          H  
ATOM   4819 1HE  LYS A 293      37.722  31.261  61.118  1.00  3.350          H  
ATOM   4820 2HE  LYS A 293      36.971  30.729  59.602  1.00  3.350          H  
ATOM   4821 1HZ  LYS A 293      35.630  32.332  60.737  1.00  3.350          H  
ATOM   4822 2HZ  LYS A 293      34.829  30.885  60.680  1.00  3.350          H  
ATOM   4823 3HZ  LYS A 293      35.519  31.379  62.088  1.00  3.350          H  
ATOM   4824  N   GLU A 294      39.256  24.152  61.356  1.00  1.580          N  
ATOM   4825  CA  GLU A 294      39.428  22.916  62.096  1.00  1.460          C  
ATOM   4826  C   GLU A 294      40.855  22.424  61.979  1.00  1.280          C  
ATOM   4827  O   GLU A 294      41.442  22.000  62.974  1.00  1.250          O  
ATOM   4828  CB  GLU A 294      38.482  21.834  61.581  1.00  2.190          C  
ATOM   4829  CG  GLU A 294      37.019  22.077  61.891  1.00  2.190          C  
ATOM   4830  CD  GLU A 294      36.126  21.057  61.265  1.00  2.190          C  
ATOM   4831  OE1 GLU A 294      36.638  20.160  60.631  1.00  2.190          O  
ATOM   4832  OE2 GLU A 294      34.926  21.204  61.375  1.00  2.190          O  
ATOM   4833  H   GLU A 294      38.609  24.177  60.558  1.00  1.900          H  
ATOM   4834  HA  GLU A 294      39.211  23.104  63.146  1.00  1.750          H  
ATOM   4835 1HB  GLU A 294      38.580  21.764  60.495  1.00  2.630          H  
ATOM   4836 2HB  GLU A 294      38.768  20.870  62.000  1.00  2.630          H  
ATOM   4837 1HG  GLU A 294      36.885  22.044  62.971  1.00  2.630          H  
ATOM   4838 2HG  GLU A 294      36.737  23.068  61.554  1.00  2.630          H  
ATOM   4839  N   ARG A 295      41.436  22.517  60.774  1.00  1.190          N  
ATOM   4840  CA  ARG A 295      42.795  22.077  60.555  1.00  1.060          C  
ATOM   4841  C   ARG A 295      43.732  22.887  61.420  1.00  1.140          C  
ATOM   4842  O   ARG A 295      44.572  22.308  62.095  1.00  1.120          O  
ATOM   4843  CB  ARG A 295      43.233  22.184  59.100  1.00  1.590          C  
ATOM   4844  CG  ARG A 295      44.658  21.615  58.839  1.00  1.590          C  
ATOM   4845  CD  ARG A 295      45.155  21.870  57.476  1.00  1.590          C  
ATOM   4846  NE  ARG A 295      45.429  23.289  57.252  1.00  1.590          N  
ATOM   4847  CZ  ARG A 295      45.698  23.859  56.066  1.00  1.590          C  
ATOM   4848  NH1 ARG A 295      45.736  23.151  54.958  1.00  1.590          N  
ATOM   4849  NH2 ARG A 295      45.934  25.157  56.024  1.00  1.590          N  
ATOM   4850  H   ARG A 295      40.894  22.860  59.982  1.00  1.430          H  
ATOM   4851  HA  ARG A 295      42.868  21.030  60.843  1.00  1.270          H  
ATOM   4852 1HB  ARG A 295      42.533  21.633  58.467  1.00  1.910          H  
ATOM   4853 2HB  ARG A 295      43.207  23.227  58.783  1.00  1.910          H  
ATOM   4854 1HG  ARG A 295      45.363  22.061  59.520  1.00  1.910          H  
ATOM   4855 2HG  ARG A 295      44.646  20.531  58.990  1.00  1.910          H  
ATOM   4856 1HD  ARG A 295      46.077  21.306  57.317  1.00  1.910          H  
ATOM   4857 2HD  ARG A 295      44.397  21.544  56.761  1.00  1.910          H  
ATOM   4858  HE  ARG A 295      45.413  23.915  58.047  1.00  1.910          H  
ATOM   4859 1HH1 ARG A 295      45.555  22.155  54.977  1.00  1.910          H  
ATOM   4860 2HH1 ARG A 295      45.935  23.616  54.086  1.00  1.910          H  
ATOM   4861 1HH2 ARG A 295      45.913  25.709  56.884  1.00  1.910          H  
ATOM   4862 2HH2 ARG A 295      46.152  25.608  55.152  1.00  1.910          H  
ATOM   4863  N   THR A 296      43.573  24.217  61.433  1.00  1.280          N  
ATOM   4864  CA  THR A 296      44.442  25.099  62.200  1.00  1.410          C  
ATOM   4865  C   THR A 296      44.414  24.719  63.675  1.00  1.500          C  
ATOM   4866  O   THR A 296      45.464  24.637  64.333  1.00  1.520          O  
ATOM   4867  CB  THR A 296      44.010  26.574  62.038  1.00  2.110          C  
ATOM   4868  OG1 THR A 296      44.076  26.949  60.657  1.00  2.110          O  
ATOM   4869  CG2 THR A 296      44.950  27.471  62.815  1.00  2.110          C  
ATOM   4870  H   THR A 296      42.855  24.648  60.847  1.00  1.540          H  
ATOM   4871  HA  THR A 296      45.455  24.992  61.835  1.00  1.690          H  
ATOM   4872  HB  THR A 296      42.989  26.702  62.397  1.00  2.540          H  
ATOM   4873  HG1 THR A 296      43.295  26.595  60.179  1.00  2.540          H  
ATOM   4874 1HG2 THR A 296      44.638  28.481  62.683  1.00  2.540          H  
ATOM   4875 2HG2 THR A 296      44.922  27.226  63.873  1.00  2.540          H  
ATOM   4876 3HG2 THR A 296      45.961  27.350  62.437  1.00  2.540          H  
ATOM   4877  N   THR A 297      43.209  24.486  64.203  1.00  1.570          N  
ATOM   4878  CA  THR A 297      43.053  24.096  65.594  1.00  1.690          C  
ATOM   4879  C   THR A 297      43.789  22.785  65.836  1.00  1.600          C  
ATOM   4880  O   THR A 297      44.543  22.654  66.815  1.00  1.710          O  
ATOM   4881  CB  THR A 297      41.560  23.931  65.960  1.00  2.540          C  
ATOM   4882  OG1 THR A 297      40.883  25.189  65.792  1.00  2.540          O  
ATOM   4883  CG2 THR A 297      41.421  23.467  67.413  1.00  2.540          C  
ATOM   4884  H   THR A 297      42.375  24.612  63.623  1.00  1.880          H  
ATOM   4885  HA  THR A 297      43.490  24.864  66.228  1.00  2.030          H  
ATOM   4886  HB  THR A 297      41.103  23.194  65.299  1.00  3.040          H  
ATOM   4887  HG1 THR A 297      40.822  25.399  64.840  1.00  3.040          H  
ATOM   4888 1HG2 THR A 297      40.365  23.361  67.654  1.00  3.040          H  
ATOM   4889 2HG2 THR A 297      41.918  22.507  67.553  1.00  3.040          H  
ATOM   4890 3HG2 THR A 297      41.871  24.206  68.073  1.00  3.040          H  
ATOM   4891  N   LEU A 298      43.582  21.828  64.930  1.00  1.440          N  
ATOM   4892  CA  LEU A 298      44.216  20.534  64.995  1.00  1.400          C  
ATOM   4893  C   LEU A 298      45.732  20.621  64.832  1.00  1.320          C  
ATOM   4894  O   LEU A 298      46.429  19.793  65.407  1.00  1.360          O  
ATOM   4895  CB  LEU A 298      43.599  19.588  63.958  1.00  2.100          C  
ATOM   4896  CG  LEU A 298      42.120  19.133  64.207  1.00  2.100          C  
ATOM   4897  CD1 LEU A 298      41.598  18.400  62.966  1.00  2.100          C  
ATOM   4898  CD2 LEU A 298      42.050  18.197  65.414  1.00  2.100          C  
ATOM   4899  H   LEU A 298      42.921  22.001  64.167  1.00  1.730          H  
ATOM   4900  HA  LEU A 298      44.024  20.129  65.979  1.00  1.680          H  
ATOM   4901 1HB  LEU A 298      43.647  20.062  62.985  1.00  2.520          H  
ATOM   4902 2HB  LEU A 298      44.188  18.710  63.935  1.00  2.520          H  
ATOM   4903  HG  LEU A 298      41.496  20.003  64.385  1.00  2.520          H  
ATOM   4904 1HD1 LEU A 298      40.565  18.098  63.131  1.00  2.520          H  
ATOM   4905 2HD1 LEU A 298      41.640  19.067  62.103  1.00  2.520          H  
ATOM   4906 3HD1 LEU A 298      42.190  17.522  62.773  1.00  2.520          H  
ATOM   4907 1HD2 LEU A 298      41.017  17.885  65.565  1.00  2.520          H  
ATOM   4908 2HD2 LEU A 298      42.672  17.318  65.228  1.00  2.520          H  
ATOM   4909 3HD2 LEU A 298      42.396  18.696  66.311  1.00  2.520          H  
ATOM   4910  N   LEU A 299      46.259  21.574  64.042  1.00  1.230          N  
ATOM   4911  CA  LEU A 299      47.707  21.691  63.881  1.00  1.200          C  
ATOM   4912  C   LEU A 299      48.337  22.041  65.217  1.00  1.340          C  
ATOM   4913  O   LEU A 299      49.360  21.457  65.589  1.00  1.330          O  
ATOM   4914  CB  LEU A 299      48.098  22.787  62.881  1.00  1.800          C  
ATOM   4915  CG  LEU A 299      47.780  22.607  61.406  1.00  1.800          C  
ATOM   4916  CD1 LEU A 299      48.120  23.903  60.669  1.00  1.800          C  
ATOM   4917  CD2 LEU A 299      48.554  21.453  60.847  1.00  1.800          C  
ATOM   4918  H   LEU A 299      45.632  22.197  63.539  1.00  1.480          H  
ATOM   4919  HA  LEU A 299      48.111  20.738  63.563  1.00  1.440          H  
ATOM   4920 1HB  LEU A 299      47.663  23.730  63.208  1.00  2.160          H  
ATOM   4921 2HB  LEU A 299      49.136  22.858  62.920  1.00  2.160          H  
ATOM   4922  HG  LEU A 299      46.748  22.420  61.288  1.00  2.160          H  
ATOM   4923 1HD1 LEU A 299      47.879  23.801  59.614  1.00  2.160          H  
ATOM   4924 2HD1 LEU A 299      47.555  24.728  61.080  1.00  2.160          H  
ATOM   4925 3HD1 LEU A 299      49.179  24.114  60.776  1.00  2.160          H  
ATOM   4926 1HD2 LEU A 299      48.312  21.329  59.803  1.00  2.160          H  
ATOM   4927 2HD2 LEU A 299      49.617  21.625  60.958  1.00  2.160          H  
ATOM   4928 3HD2 LEU A 299      48.290  20.569  61.366  1.00  2.160          H  
ATOM   4929  N   LEU A 300      47.701  22.947  65.974  1.00  1.490          N  
ATOM   4930  CA  LEU A 300      48.226  23.266  67.297  1.00  1.630          C  
ATOM   4931  C   LEU A 300      48.094  22.065  68.209  1.00  1.640          C  
ATOM   4932  O   LEU A 300      49.016  21.765  68.975  1.00  1.670          O  
ATOM   4933  CB  LEU A 300      47.544  24.473  67.938  1.00  2.440          C  
ATOM   4934  CG  LEU A 300      48.035  24.866  69.371  1.00  2.440          C  
ATOM   4935  CD1 LEU A 300      49.556  25.162  69.378  1.00  2.440          C  
ATOM   4936  CD2 LEU A 300      47.264  26.104  69.820  1.00  2.440          C  
ATOM   4937  H   LEU A 300      46.882  23.436  65.585  1.00  1.790          H  
ATOM   4938  HA  LEU A 300      49.278  23.489  67.180  1.00  1.960          H  
ATOM   4939 1HB  LEU A 300      47.711  25.316  67.331  1.00  2.930          H  
ATOM   4940 2HB  LEU A 300      46.468  24.281  67.978  1.00  2.930          H  
ATOM   4941  HG  LEU A 300      47.842  24.045  70.059  1.00  2.930          H  
ATOM   4942 1HD1 LEU A 300      49.862  25.441  70.385  1.00  2.930          H  
ATOM   4943 2HD1 LEU A 300      50.118  24.281  69.080  1.00  2.930          H  
ATOM   4944 3HD1 LEU A 300      49.782  25.975  68.701  1.00  2.930          H  
ATOM   4945 1HD2 LEU A 300      47.582  26.389  70.823  1.00  2.930          H  
ATOM   4946 2HD2 LEU A 300      47.462  26.923  69.134  1.00  2.930          H  
ATOM   4947 3HD2 LEU A 300      46.195  25.883  69.826  1.00  2.930          H  
ATOM   4948  N   GLN A 301      46.948  21.379  68.148  1.00  1.620          N  
ATOM   4949  CA  GLN A 301      46.777  20.216  68.989  1.00  1.660          C  
ATOM   4950  C   GLN A 301      47.851  19.199  68.675  1.00  1.540          C  
ATOM   4951  O   GLN A 301      48.423  18.634  69.595  1.00  1.510          O  
ATOM   4952  CB  GLN A 301      45.389  19.593  68.776  1.00  2.490          C  
ATOM   4953  CG  GLN A 301      45.040  18.343  69.628  1.00  2.490          C  
ATOM   4954  CD  GLN A 301      44.955  18.583  71.121  1.00  2.490          C  
ATOM   4955  OE1 GLN A 301      45.168  19.698  71.620  1.00  2.490          O  
ATOM   4956  NE2 GLN A 301      44.607  17.527  71.856  1.00  2.490          N  
ATOM   4957  H   GLN A 301      46.187  21.698  67.540  1.00  1.940          H  
ATOM   4958  HA  GLN A 301      46.886  20.523  70.026  1.00  1.990          H  
ATOM   4959 1HB  GLN A 301      44.622  20.351  68.939  1.00  2.990          H  
ATOM   4960 2HB  GLN A 301      45.311  19.280  67.743  1.00  2.990          H  
ATOM   4961 1HG  GLN A 301      44.075  17.959  69.298  1.00  2.990          H  
ATOM   4962 2HG  GLN A 301      45.799  17.584  69.459  1.00  2.990          H  
ATOM   4963 1HE2 GLN A 301      44.521  17.613  72.845  1.00  2.990          H  
ATOM   4964 2HE2 GLN A 301      44.392  16.627  71.407  1.00  2.990          H  
ATOM   4965  N   ALA A 302      48.138  18.964  67.391  1.00  1.520          N  
ATOM   4966  CA  ALA A 302      49.150  18.012  66.980  1.00  1.470          C  
ATOM   4967  C   ALA A 302      50.519  18.404  67.468  1.00  1.430          C  
ATOM   4968  O   ALA A 302      51.279  17.554  67.938  1.00  1.420          O  
ATOM   4969  CB  ALA A 302      49.132  17.857  65.500  1.00  2.210          C  
ATOM   4970  H   ALA A 302      47.609  19.445  66.673  1.00  1.820          H  
ATOM   4971  HA  ALA A 302      48.923  17.076  67.421  1.00  1.760          H  
ATOM   4972 1HB  ALA A 302      49.865  17.132  65.216  1.00  2.650          H  
ATOM   4973 2HB  ALA A 302      48.146  17.520  65.210  1.00  2.650          H  
ATOM   4974 3HB  ALA A 302      49.346  18.811  65.035  1.00  2.650          H  
ATOM   4975  N   ALA A 303      50.834  19.691  67.435  1.00  1.460          N  
ATOM   4976  CA  ALA A 303      52.112  20.121  67.960  1.00  1.450          C  
ATOM   4977  C   ALA A 303      52.208  19.722  69.439  1.00  1.390          C  
ATOM   4978  O   ALA A 303      53.230  19.199  69.916  1.00  1.430          O  
ATOM   4979  CB  ALA A 303      52.217  21.612  67.796  1.00  2.170          C  
ATOM   4980  H   ALA A 303      50.206  20.365  66.982  1.00  1.750          H  
ATOM   4981  HA  ALA A 303      52.909  19.621  67.408  1.00  1.740          H  
ATOM   4982 1HB  ALA A 303      53.129  21.944  68.176  1.00  2.610          H  
ATOM   4983 2HB  ALA A 303      52.139  21.845  66.742  1.00  2.610          H  
ATOM   4984 3HB  ALA A 303      51.413  22.095  68.335  1.00  2.610          H  
ATOM   4985  N   LYS A 304      51.091  19.922  70.151  1.00  1.400          N  
ATOM   4986  CA  LYS A 304      50.976  19.541  71.547  1.00  1.440          C  
ATOM   4987  C   LYS A 304      51.005  18.015  71.712  1.00  1.430          C  
ATOM   4988  O   LYS A 304      51.539  17.531  72.710  1.00  1.560          O  
ATOM   4989  CB  LYS A 304      49.714  20.133  72.182  1.00  2.160          C  
ATOM   4990  CG  LYS A 304      49.750  21.652  72.387  1.00  2.160          C  
ATOM   4991  CD  LYS A 304      48.426  22.149  72.977  1.00  2.160          C  
ATOM   4992  CE  LYS A 304      48.440  23.650  73.234  1.00  2.160          C  
ATOM   4993  NZ  LYS A 304      47.125  24.131  73.755  1.00  2.160          N  
ATOM   4994  H   LYS A 304      50.308  20.410  69.700  1.00  1.680          H  
ATOM   4995  HA  LYS A 304      51.835  19.946  72.080  1.00  1.730          H  
ATOM   4996 1HB  LYS A 304      48.850  19.907  71.578  1.00  2.590          H  
ATOM   4997 2HB  LYS A 304      49.556  19.673  73.155  1.00  2.590          H  
ATOM   4998 1HG  LYS A 304      50.572  21.909  73.056  1.00  2.590          H  
ATOM   4999 2HG  LYS A 304      49.920  22.140  71.426  1.00  2.590          H  
ATOM   5000 1HD  LYS A 304      47.619  21.922  72.272  1.00  2.590          H  
ATOM   5001 2HD  LYS A 304      48.223  21.627  73.910  1.00  2.590          H  
ATOM   5002 1HE  LYS A 304      49.214  23.879  73.963  1.00  2.590          H  
ATOM   5003 2HE  LYS A 304      48.665  24.170  72.311  1.00  2.590          H  
ATOM   5004 1HZ  LYS A 304      47.168  25.128  73.916  1.00  2.590          H  
ATOM   5005 2HZ  LYS A 304      46.401  23.930  73.076  1.00  2.590          H  
ATOM   5006 3HZ  LYS A 304      46.910  23.660  74.623  1.00  2.590          H  
ATOM   5007  N   LEU A 305      50.417  17.262  70.765  1.00  1.380          N  
ATOM   5008  CA  LEU A 305      50.382  15.802  70.854  1.00  1.400          C  
ATOM   5009  C   LEU A 305      51.797  15.258  70.783  1.00  1.560          C  
ATOM   5010  O   LEU A 305      52.130  14.321  71.505  1.00  1.740          O  
ATOM   5011  CB  LEU A 305      49.602  15.152  69.690  1.00  2.100          C  
ATOM   5012  CG  LEU A 305      48.081  15.448  69.575  1.00  2.100          C  
ATOM   5013  CD1 LEU A 305      47.561  14.841  68.324  1.00  2.100          C  
ATOM   5014  CD2 LEU A 305      47.321  14.959  70.719  1.00  2.100          C  
ATOM   5015  H   LEU A 305      49.937  17.747  70.010  1.00  1.660          H  
ATOM   5016  HA  LEU A 305      49.950  15.524  71.807  1.00  1.680          H  
ATOM   5017 1HB  LEU A 305      50.071  15.451  68.761  1.00  2.520          H  
ATOM   5018 2HB  LEU A 305      49.710  14.074  69.776  1.00  2.520          H  
ATOM   5019  HG  LEU A 305      47.950  16.459  69.512  1.00  2.520          H  
ATOM   5020 1HD1 LEU A 305      46.522  15.095  68.228  1.00  2.520          H  
ATOM   5021 2HD1 LEU A 305      48.075  15.180  67.458  1.00  2.520          H  
ATOM   5022 3HD1 LEU A 305      47.679  13.783  68.392  1.00  2.520          H  
ATOM   5023 1HD2 LEU A 305      46.289  15.213  70.578  1.00  2.520          H  
ATOM   5024 2HD2 LEU A 305      47.423  13.903  70.762  1.00  2.520          H  
ATOM   5025 3HD2 LEU A 305      47.674  15.417  71.638  1.00  2.520          H  
ATOM   5026  N   GLU A 306      52.645  15.842  69.924  1.00  1.610          N  
ATOM   5027  CA  GLU A 306      54.025  15.367  69.835  1.00  1.880          C  
ATOM   5028  C   GLU A 306      54.741  15.587  71.168  1.00  2.030          C  
ATOM   5029  O   GLU A 306      55.484  14.718  71.648  1.00  2.370          O  
ATOM   5030  CB  GLU A 306      54.809  16.092  68.737  1.00  2.820          C  
ATOM   5031  CG  GLU A 306      54.402  15.786  67.292  1.00  2.820          C  
ATOM   5032  CD  GLU A 306      55.308  16.499  66.319  1.00  2.820          C  
ATOM   5033  OE1 GLU A 306      56.120  17.253  66.792  1.00  2.820          O  
ATOM   5034  OE2 GLU A 306      55.204  16.285  65.135  1.00  2.820          O  
ATOM   5035  H   GLU A 306      52.291  16.577  69.299  1.00  1.930          H  
ATOM   5036  HA  GLU A 306      54.014  14.300  69.616  1.00  2.260          H  
ATOM   5037 1HB  GLU A 306      54.698  17.170  68.880  1.00  3.380          H  
ATOM   5038 2HB  GLU A 306      55.867  15.860  68.841  1.00  3.380          H  
ATOM   5039 1HG  GLU A 306      54.452  14.712  67.117  1.00  3.380          H  
ATOM   5040 2HG  GLU A 306      53.372  16.110  67.137  1.00  3.380          H  
ATOM   5041  N   GLN A 307      54.483  16.738  71.788  1.00  1.850          N  
ATOM   5042  CA  GLN A 307      55.093  17.050  73.067  1.00  2.070          C  
ATOM   5043  C   GLN A 307      54.574  16.084  74.138  1.00  2.470          C  
ATOM   5044  O   GLN A 307      55.354  15.585  74.959  1.00  2.960          O  
ATOM   5045  CB  GLN A 307      54.790  18.508  73.403  1.00  3.100          C  
ATOM   5046  CG  GLN A 307      55.507  19.489  72.459  1.00  3.100          C  
ATOM   5047  CD  GLN A 307      55.025  20.911  72.595  1.00  3.100          C  
ATOM   5048  OE1 GLN A 307      53.991  21.151  73.227  1.00  3.100          O  
ATOM   5049  NE2 GLN A 307      55.767  21.846  72.010  1.00  3.100          N  
ATOM   5050  H   GLN A 307      53.899  17.435  71.309  1.00  2.220          H  
ATOM   5051  HA  GLN A 307      56.170  16.922  72.982  1.00  2.480          H  
ATOM   5052 1HB  GLN A 307      53.722  18.685  73.334  1.00  3.730          H  
ATOM   5053 2HB  GLN A 307      55.097  18.723  74.425  1.00  3.730          H  
ATOM   5054 1HG  GLN A 307      56.572  19.470  72.680  1.00  3.730          H  
ATOM   5055 2HG  GLN A 307      55.340  19.175  71.429  1.00  3.730          H  
ATOM   5056 1HE2 GLN A 307      55.506  22.814  72.052  1.00  3.730          H  
ATOM   5057 2HE2 GLN A 307      56.612  21.586  71.531  1.00  3.730          H  
ATOM   5058  N   ALA A 308      53.264  15.795  74.096  1.00  2.340          N  
ATOM   5059  CA  ALA A 308      52.625  14.865  75.016  1.00  2.740          C  
ATOM   5060  C   ALA A 308      53.214  13.476  74.861  1.00  3.090          C  
ATOM   5061  O   ALA A 308      53.433  12.774  75.845  1.00  3.570          O  
ATOM   5062  CB  ALA A 308      51.134  14.827  74.781  1.00  4.110          C  
ATOM   5063  H   ALA A 308      52.679  16.283  73.416  1.00  2.810          H  
ATOM   5064  HA  ALA A 308      52.808  15.205  76.024  1.00  3.290          H  
ATOM   5065 1HB  ALA A 308      50.675  14.155  75.487  1.00  4.930          H  
ATOM   5066 2HB  ALA A 308      50.726  15.828  74.907  1.00  4.930          H  
ATOM   5067 3HB  ALA A 308      50.943  14.485  73.775  1.00  4.930          H  
ATOM   5068  N   TRP A 309      53.526  13.092  73.625  1.00  2.940          N  
ATOM   5069  CA  TRP A 309      54.103  11.791  73.334  1.00  3.450          C  
ATOM   5070  C   TRP A 309      55.342  11.623  74.195  1.00  3.820          C  
ATOM   5071  O   TRP A 309      55.487  10.631  74.924  1.00  3.890          O  
ATOM   5072  CB  TRP A 309      54.497  11.695  71.858  1.00  5.180          C  
ATOM   5073  CG  TRP A 309      54.842  10.341  71.411  1.00  5.180          C  
ATOM   5074  CD1 TRP A 309      56.029   9.686  71.528  1.00  5.180          C  
ATOM   5075  CD2 TRP A 309      53.954   9.450  70.714  1.00  5.180          C  
ATOM   5076  NE1 TRP A 309      55.928   8.432  70.970  1.00  5.180          N  
ATOM   5077  CE2 TRP A 309      54.661   8.274  70.469  1.00  5.180          C  
ATOM   5078  CE3 TRP A 309      52.633   9.553  70.289  1.00  5.180          C  
ATOM   5079  CZ2 TRP A 309      54.083   7.199  69.825  1.00  5.180          C  
ATOM   5080  CZ3 TRP A 309      52.063   8.494  69.645  1.00  5.180          C  
ATOM   5081  CH2 TRP A 309      52.759   7.337  69.417  1.00  5.180          C  
ATOM   5082  H   TRP A 309      53.271  13.710  72.849  1.00  3.530          H  
ATOM   5083  HA  TRP A 309      53.393  11.012  73.582  1.00  4.140          H  
ATOM   5084 1HB  TRP A 309      53.693  12.087  71.239  1.00  6.210          H  
ATOM   5085 2HB  TRP A 309      55.366  12.310  71.679  1.00  6.210          H  
ATOM   5086  HD1 TRP A 309      56.924  10.094  72.002  1.00  6.210          H  
ATOM   5087  HE1 TRP A 309      56.666   7.742  70.934  1.00  6.210          H  
ATOM   5088  HE3 TRP A 309      52.063  10.461  70.463  1.00  6.210          H  
ATOM   5089  HZ2 TRP A 309      54.627   6.276  69.635  1.00  6.210          H  
ATOM   5090  HZ3 TRP A 309      51.038   8.598  69.324  1.00  6.210          H  
ATOM   5091  HH2 TRP A 309      52.261   6.514  68.904  1.00  6.210          H  
ATOM   5092  N   ASN A 310      56.236  12.617  74.122  1.00  3.630          N  
ATOM   5093  CA  ASN A 310      57.463  12.571  74.904  1.00  3.890          C  
ATOM   5094  C   ASN A 310      57.180  12.576  76.408  1.00  3.890          C  
ATOM   5095  O   ASN A 310      57.852  11.866  77.159  1.00  3.890          O  
ATOM   5096  CB  ASN A 310      58.369  13.715  74.516  1.00  5.830          C  
ATOM   5097  CG  ASN A 310      59.005  13.499  73.172  1.00  5.830          C  
ATOM   5098  OD1 ASN A 310      59.136  12.363  72.696  1.00  5.830          O  
ATOM   5099  ND2 ASN A 310      59.408  14.571  72.544  1.00  5.830          N  
ATOM   5100  H   ASN A 310      56.046  13.394  73.474  1.00  4.360          H  
ATOM   5101  HA  ASN A 310      57.973  11.635  74.678  1.00  4.670          H  
ATOM   5102 1HB  ASN A 310      57.786  14.639  74.485  1.00  7.000          H  
ATOM   5103 2HB  ASN A 310      59.146  13.841  75.268  1.00  7.000          H  
ATOM   5104 1HD2 ASN A 310      59.838  14.489  71.645  1.00  7.000          H  
ATOM   5105 2HD2 ASN A 310      59.286  15.472  72.958  1.00  7.000          H  
ATOM   5106  N   ILE A 311      56.159  13.319  76.843  1.00  3.890          N  
ATOM   5107  CA  ILE A 311      55.809  13.355  78.262  1.00  3.890          C  
ATOM   5108  C   ILE A 311      55.381  11.987  78.765  1.00  3.890          C  
ATOM   5109  O   ILE A 311      55.808  11.568  79.842  1.00  3.890          O  
ATOM   5110  CB  ILE A 311      54.701  14.388  78.552  1.00  5.830          C  
ATOM   5111  CG1 ILE A 311      55.278  15.812  78.326  1.00  5.830          C  
ATOM   5112  CG2 ILE A 311      54.137  14.193  79.991  1.00  5.830          C  
ATOM   5113  CD1 ILE A 311      54.250  16.929  78.259  1.00  5.830          C  
ATOM   5114  H   ILE A 311      55.676  13.923  76.166  1.00  4.670          H  
ATOM   5115  HA  ILE A 311      56.695  13.654  78.819  1.00  4.670          H  
ATOM   5116  HB  ILE A 311      53.896  14.252  77.850  1.00  7.000          H  
ATOM   5117 1HG1 ILE A 311      55.967  16.032  79.138  1.00  7.000          H  
ATOM   5118 2HG1 ILE A 311      55.839  15.813  77.396  1.00  7.000          H  
ATOM   5119 1HG2 ILE A 311      53.353  14.916  80.181  1.00  7.000          H  
ATOM   5120 2HG2 ILE A 311      53.716  13.196  80.106  1.00  7.000          H  
ATOM   5121 3HG2 ILE A 311      54.942  14.330  80.716  1.00  7.000          H  
ATOM   5122 1HD1 ILE A 311      54.766  17.875  78.098  1.00  7.000          H  
ATOM   5123 2HD1 ILE A 311      53.569  16.758  77.439  1.00  7.000          H  
ATOM   5124 3HD1 ILE A 311      53.690  16.983  79.185  1.00  7.000          H  
ATOM   5125  N   PHE A 312      54.516  11.307  78.023  1.00  3.890          N  
ATOM   5126  CA  PHE A 312      54.053   9.987  78.427  1.00  3.890          C  
ATOM   5127  C   PHE A 312      55.218   8.996  78.450  1.00  3.890          C  
ATOM   5128  O   PHE A 312      55.308   8.139  79.342  1.00  3.890          O  
ATOM   5129  CB  PHE A 312      52.942   9.514  77.505  1.00  5.830          C  
ATOM   5130  CG  PHE A 312      51.642  10.253  77.714  1.00  5.830          C  
ATOM   5131  CD1 PHE A 312      51.108  10.955  76.683  1.00  5.830          C  
ATOM   5132  CD2 PHE A 312      50.975  10.268  78.939  1.00  5.830          C  
ATOM   5133  CE1 PHE A 312      49.932  11.657  76.828  1.00  5.830          C  
ATOM   5134  CE2 PHE A 312      49.809  10.966  79.092  1.00  5.830          C  
ATOM   5135  CZ  PHE A 312      49.284  11.663  78.030  1.00  5.830          C  
ATOM   5136  H   PHE A 312      54.161  11.744  77.167  1.00  4.670          H  
ATOM   5137  HA  PHE A 312      53.652  10.058  79.436  1.00  4.670          H  
ATOM   5138 1HB  PHE A 312      53.256   9.684  76.481  1.00  7.000          H  
ATOM   5139 2HB  PHE A 312      52.769   8.450  77.625  1.00  7.000          H  
ATOM   5140  HD1 PHE A 312      51.638  10.945  75.744  1.00  7.000          H  
ATOM   5141  HD2 PHE A 312      51.378   9.721  79.787  1.00  7.000          H  
ATOM   5142  HE1 PHE A 312      49.516  12.204  75.993  1.00  7.000          H  
ATOM   5143  HE2 PHE A 312      49.295  10.961  80.055  1.00  7.000          H  
ATOM   5144  HZ  PHE A 312      48.353  12.215  78.149  1.00  7.000          H  
ATOM   5145  N   ALA A 313      56.120   9.096  77.464  1.00  3.890          N  
ATOM   5146  CA  ALA A 313      57.278   8.219  77.450  1.00  3.890          C  
ATOM   5147  C   ALA A 313      58.116   8.442  78.721  1.00  3.890          C  
ATOM   5148  O   ALA A 313      58.579   7.474  79.346  1.00  3.890          O  
ATOM   5149  CB  ALA A 313      58.103   8.473  76.203  1.00  5.830          C  
ATOM   5150  H   ALA A 313      55.980   9.775  76.707  1.00  4.670          H  
ATOM   5151  HA  ALA A 313      56.928   7.188  77.445  1.00  4.670          H  
ATOM   5152 1HB  ALA A 313      58.959   7.802  76.187  1.00  7.000          H  
ATOM   5153 2HB  ALA A 313      57.483   8.303  75.320  1.00  7.000          H  
ATOM   5154 3HB  ALA A 313      58.450   9.505  76.205  1.00  7.000          H  
ATOM   5155  N   LYS A 314      58.264   9.717  79.130  1.00  3.890          N  
ATOM   5156  CA  LYS A 314      58.974  10.056  80.355  1.00  3.890          C  
ATOM   5157  C   LYS A 314      58.253   9.497  81.572  1.00  3.890          C  
ATOM   5158  O   LYS A 314      58.903   8.962  82.463  1.00  3.890          O  
ATOM   5159  CB  LYS A 314      59.167  11.566  80.505  1.00  5.830          C  
ATOM   5160  CG  LYS A 314      60.182  12.174  79.543  1.00  5.830          C  
ATOM   5161  CD  LYS A 314      60.280  13.690  79.716  1.00  5.830          C  
ATOM   5162  CE  LYS A 314      61.278  14.300  78.738  1.00  5.830          C  
ATOM   5163  NZ  LYS A 314      61.368  15.784  78.882  1.00  5.830          N  
ATOM   5164  H   LYS A 314      57.913  10.470  78.529  1.00  4.670          H  
ATOM   5165  HA  LYS A 314      59.960   9.596  80.316  1.00  4.670          H  
ATOM   5166 1HB  LYS A 314      58.219  12.068  80.343  1.00  7.000          H  
ATOM   5167 2HB  LYS A 314      59.486  11.790  81.522  1.00  7.000          H  
ATOM   5168 1HG  LYS A 314      61.159  11.731  79.738  1.00  7.000          H  
ATOM   5169 2HG  LYS A 314      59.904  11.941  78.522  1.00  7.000          H  
ATOM   5170 1HD  LYS A 314      59.297  14.132  79.538  1.00  7.000          H  
ATOM   5171 2HD  LYS A 314      60.587  13.924  80.734  1.00  7.000          H  
ATOM   5172 1HE  LYS A 314      62.261  13.867  78.916  1.00  7.000          H  
ATOM   5173 2HE  LYS A 314      60.966  14.062  77.720  1.00  7.000          H  
ATOM   5174 1HZ  LYS A 314      62.037  16.148  78.217  1.00  7.000          H  
ATOM   5175 2HZ  LYS A 314      60.463  16.197  78.707  1.00  7.000          H  
ATOM   5176 3HZ  LYS A 314      61.667  16.016  79.819  1.00  7.000          H  
ATOM   5177  N   GLN A 315      56.912   9.540  81.595  1.00  3.890          N  
ATOM   5178  CA  GLN A 315      56.188   9.008  82.750  1.00  3.890          C  
ATOM   5179  C   GLN A 315      56.535   7.532  82.965  1.00  3.890          C  
ATOM   5180  O   GLN A 315      56.730   7.108  84.108  1.00  3.890          O  
ATOM   5181  CB  GLN A 315      54.666   9.169  82.594  1.00  5.830          C  
ATOM   5182  CG  GLN A 315      54.161  10.607  82.693  1.00  5.830          C  
ATOM   5183  CD  GLN A 315      52.633  10.768  82.479  1.00  5.830          C  
ATOM   5184  OE1 GLN A 315      51.837   9.810  82.395  1.00  5.830          O  
ATOM   5185  NE2 GLN A 315      52.217  12.027  82.395  1.00  5.830          N  
ATOM   5186  H   GLN A 315      56.422  10.037  80.844  1.00  4.670          H  
ATOM   5187  HA  GLN A 315      56.499   9.561  83.632  1.00  4.670          H  
ATOM   5188 1HB  GLN A 315      54.367   8.784  81.623  1.00  7.000          H  
ATOM   5189 2HB  GLN A 315      54.161   8.578  83.353  1.00  7.000          H  
ATOM   5190 1HG  GLN A 315      54.401  10.982  83.685  1.00  7.000          H  
ATOM   5191 2HG  GLN A 315      54.665  11.203  81.950  1.00  7.000          H  
ATOM   5192 1HE2 GLN A 315      51.245  12.230  82.264  1.00  7.000          H  
ATOM   5193 2HE2 GLN A 315      52.874  12.780  82.467  1.00  7.000          H  
ATOM   5194  N   LEU A 316      56.668   6.765  81.879  1.00  3.890          N  
ATOM   5195  CA  LEU A 316      57.056   5.363  82.025  1.00  3.890          C  
ATOM   5196  C   LEU A 316      58.467   5.286  82.614  1.00  3.890          C  
ATOM   5197  O   LEU A 316      58.720   4.521  83.554  1.00  3.890          O  
ATOM   5198  CB  LEU A 316      56.975   4.620  80.671  1.00  5.830          C  
ATOM   5199  CG  LEU A 316      57.292   3.041  80.615  1.00  5.830          C  
ATOM   5200  CD1 LEU A 316      58.787   2.802  80.438  1.00  5.830          C  
ATOM   5201  CD2 LEU A 316      56.811   2.324  81.898  1.00  5.830          C  
ATOM   5202  H   LEU A 316      56.434   7.169  80.961  1.00  4.670          H  
ATOM   5203  HA  LEU A 316      56.365   4.896  82.724  1.00  4.670          H  
ATOM   5204 1HB  LEU A 316      55.984   4.760  80.270  1.00  7.000          H  
ATOM   5205 2HB  LEU A 316      57.669   5.110  79.986  1.00  7.000          H  
ATOM   5206  HG  LEU A 316      56.783   2.615  79.752  1.00  7.000          H  
ATOM   5207 1HD1 LEU A 316      58.965   1.731  80.367  1.00  7.000          H  
ATOM   5208 2HD1 LEU A 316      59.128   3.286  79.524  1.00  7.000          H  
ATOM   5209 3HD1 LEU A 316      59.341   3.192  81.268  1.00  7.000          H  
ATOM   5210 1HD2 LEU A 316      57.042   1.273  81.823  1.00  7.000          H  
ATOM   5211 2HD2 LEU A 316      57.305   2.708  82.773  1.00  7.000          H  
ATOM   5212 3HD2 LEU A 316      55.746   2.454  82.007  1.00  7.000          H  
ATOM   5213  N   GLN A 317      59.408   6.052  82.063  1.00  3.890          N  
ATOM   5214  CA  GLN A 317      60.765   5.972  82.592  1.00  3.890          C  
ATOM   5215  C   GLN A 317      60.819   6.386  84.061  1.00  3.890          C  
ATOM   5216  O   GLN A 317      61.597   5.821  84.839  1.00  3.890          O  
ATOM   5217  CB  GLN A 317      61.722   6.826  81.765  1.00  5.830          C  
ATOM   5218  CG  GLN A 317      63.204   6.720  82.180  1.00  5.830          C  
ATOM   5219  CD  GLN A 317      63.771   5.319  82.010  1.00  5.830          C  
ATOM   5220  OE1 GLN A 317      63.492   4.641  81.012  1.00  5.830          O  
ATOM   5221  NE2 GLN A 317      64.584   4.892  82.969  1.00  5.830          N  
ATOM   5222  H   GLN A 317      59.173   6.657  81.265  1.00  4.670          H  
ATOM   5223  HA  GLN A 317      61.090   4.939  82.526  1.00  4.670          H  
ATOM   5224 1HB  GLN A 317      61.633   6.552  80.715  1.00  7.000          H  
ATOM   5225 2HB  GLN A 317      61.423   7.874  81.853  1.00  7.000          H  
ATOM   5226 1HG  GLN A 317      63.787   7.396  81.560  1.00  7.000          H  
ATOM   5227 2HG  GLN A 317      63.314   6.999  83.233  1.00  7.000          H  
ATOM   5228 1HE2 GLN A 317      64.997   3.985  82.926  1.00  7.000          H  
ATOM   5229 2HE2 GLN A 317      64.798   5.496  83.789  1.00  7.000          H  
ATOM   5230  N   ASN A 318      59.993   7.360  84.439  1.00  3.890          N  
ATOM   5231  CA  ASN A 318      59.947   7.836  85.806  1.00  3.890          C  
ATOM   5232  C   ASN A 318      59.462   6.737  86.746  1.00  3.890          C  
ATOM   5233  O   ASN A 318      59.934   6.651  87.885  1.00  3.890          O  
ATOM   5234  CB  ASN A 318      59.071   9.066  85.913  1.00  5.830          C  
ATOM   5235  CG  ASN A 318      59.708  10.289  85.288  1.00  5.830          C  
ATOM   5236  OD1 ASN A 318      60.929  10.364  85.098  1.00  5.830          O  
ATOM   5237  ND2 ASN A 318      58.893  11.259  84.966  1.00  5.830          N  
ATOM   5238  H   ASN A 318      59.417   7.807  83.728  1.00  4.670          H  
ATOM   5239  HA  ASN A 318      60.959   8.102  86.112  1.00  4.670          H  
ATOM   5240 1HB  ASN A 318      58.124   8.873  85.418  1.00  7.000          H  
ATOM   5241 2HB  ASN A 318      58.858   9.270  86.960  1.00  7.000          H  
ATOM   5242 1HD2 ASN A 318      59.254  12.093  84.551  1.00  7.000          H  
ATOM   5243 2HD2 ASN A 318      57.914  11.171  85.139  1.00  7.000          H  
ATOM   5244  N   THR A 319      58.541   5.872  86.284  1.00  3.890          N  
ATOM   5245  CA  THR A 319      58.115   4.781  87.141  1.00  3.890          C  
ATOM   5246  C   THR A 319      59.235   3.756  87.248  1.00  3.890          C  
ATOM   5247  O   THR A 319      59.553   3.303  88.335  1.00  3.890          O  
ATOM   5248  CB  THR A 319      56.790   4.117  86.675  1.00  5.830          C  
ATOM   5249  OG1 THR A 319      56.903   3.656  85.327  1.00  5.830          O  
ATOM   5250  CG2 THR A 319      55.657   5.107  86.772  1.00  5.830          C  
ATOM   5251  H   THR A 319      58.126   5.997  85.352  1.00  4.670          H  
ATOM   5252  HA  THR A 319      57.935   5.179  88.138  1.00  4.670          H  
ATOM   5253  HB  THR A 319      56.571   3.267  87.309  1.00  7.000          H  
ATOM   5254  HG1 THR A 319      57.568   2.973  85.259  1.00  7.000          H  
ATOM   5255 1HG2 THR A 319      54.732   4.642  86.458  1.00  7.000          H  
ATOM   5256 2HG2 THR A 319      55.560   5.442  87.802  1.00  7.000          H  
ATOM   5257 3HG2 THR A 319      55.863   5.958  86.136  1.00  7.000          H  
ATOM   5258  N   ILE A 320      59.982   3.506  86.180  1.00  3.890          N  
ATOM   5259  CA  ILE A 320      61.046   2.501  86.300  1.00  3.890          C  
ATOM   5260  C   ILE A 320      62.037   2.905  87.386  1.00  3.890          C  
ATOM   5261  O   ILE A 320      62.346   2.128  88.308  1.00  3.890          O  
ATOM   5262  CB  ILE A 320      61.830   2.323  84.974  1.00  5.830          C  
ATOM   5263  CG1 ILE A 320      60.928   1.686  83.919  1.00  5.830          C  
ATOM   5264  CG2 ILE A 320      63.100   1.472  85.213  1.00  5.830          C  
ATOM   5265  CD1 ILE A 320      61.478   1.715  82.519  1.00  5.830          C  
ATOM   5266  H   ILE A 320      59.721   3.931  85.281  1.00  4.670          H  
ATOM   5267  HA  ILE A 320      60.611   1.548  86.586  1.00  4.670          H  
ATOM   5268  HB  ILE A 320      62.129   3.304  84.596  1.00  7.000          H  
ATOM   5269 1HG1 ILE A 320      60.757   0.667  84.190  1.00  7.000          H  
ATOM   5270 2HG1 ILE A 320      59.974   2.212  83.911  1.00  7.000          H  
ATOM   5271 1HG2 ILE A 320      63.656   1.360  84.294  1.00  7.000          H  
ATOM   5272 2HG2 ILE A 320      63.756   1.953  85.942  1.00  7.000          H  
ATOM   5273 3HG2 ILE A 320      62.811   0.488  85.585  1.00  7.000          H  
ATOM   5274 1HD1 ILE A 320      60.768   1.240  81.855  1.00  7.000          H  
ATOM   5275 2HD1 ILE A 320      61.640   2.740  82.202  1.00  7.000          H  
ATOM   5276 3HD1 ILE A 320      62.413   1.178  82.461  1.00  7.000          H  
ATOM   5277  N   ASP A 321      62.445   4.166  87.345  1.00  3.890          N  
ATOM   5278  CA  ASP A 321      63.451   4.695  88.251  1.00  3.890          C  
ATOM   5279  C   ASP A 321      62.895   5.022  89.631  1.00  3.890          C  
ATOM   5280  O   ASP A 321      63.620   5.484  90.515  1.00  3.890          O  
ATOM   5281  CB  ASP A 321      64.100   5.915  87.611  1.00  5.830          C  
ATOM   5282  CG  ASP A 321      64.965   5.520  86.396  1.00  5.830          C  
ATOM   5283  OD1 ASP A 321      65.448   4.407  86.349  1.00  5.830          O  
ATOM   5284  OD2 ASP A 321      65.102   6.321  85.500  1.00  5.830          O  
ATOM   5285  H   ASP A 321      62.102   4.763  86.582  1.00  4.670          H  
ATOM   5286  HA  ASP A 321      64.222   3.936  88.372  1.00  4.670          H  
ATOM   5287 1HB  ASP A 321      63.314   6.603  87.272  1.00  7.000          H  
ATOM   5288 2HB  ASP A 321      64.714   6.440  88.341  1.00  7.000          H  
ATOM   5289  N   GLY A 322      61.603   4.757  89.823  1.00  3.890          N  
ATOM   5290  CA  GLY A 322      60.900   4.948  91.069  1.00  3.890          C  
ATOM   5291  C   GLY A 322      60.927   3.650  91.871  1.00  3.890          C  
ATOM   5292  O   GLY A 322      60.301   3.565  92.930  1.00  3.890          O  
ATOM   5293  H   GLY A 322      61.044   4.369  89.063  1.00  4.670          H  
ATOM   5294 1HA  GLY A 322      61.360   5.755  91.637  1.00  4.670          H  
ATOM   5295 2HA  GLY A 322      59.870   5.233  90.855  1.00  4.670          H  
ATOM   5296  N   LYS A 323      61.691   2.658  91.367  1.00  3.890          N  
ATOM   5297  CA  LYS A 323      61.811   1.312  91.930  1.00  3.890          C  
ATOM   5298  C   LYS A 323      60.517   0.547  91.741  1.00  3.890          C  
ATOM   5299  O   LYS A 323      59.954  -0.025  92.677  1.00  3.890          O  
ATOM   5300  CB  LYS A 323      62.200   1.340  93.414  1.00  5.830          C  
ATOM   5301  CG  LYS A 323      63.512   2.056  93.708  1.00  5.830          C  
ATOM   5302  CD  LYS A 323      63.861   1.984  95.186  1.00  5.830          C  
ATOM   5303  CE  LYS A 323      65.153   2.733  95.492  1.00  5.830          C  
ATOM   5304  NZ  LYS A 323      65.487   2.697  96.946  1.00  5.830          N  
ATOM   5305  H   LYS A 323      62.156   2.826  90.474  1.00  4.670          H  
ATOM   5306  HA  LYS A 323      62.588   0.780  91.378  1.00  4.670          H  
ATOM   5307 1HB  LYS A 323      61.412   1.773  94.019  1.00  7.000          H  
ATOM   5308 2HB  LYS A 323      62.321   0.313  93.757  1.00  7.000          H  
ATOM   5309 1HG  LYS A 323      64.310   1.602  93.123  1.00  7.000          H  
ATOM   5310 2HG  LYS A 323      63.423   3.102  93.415  1.00  7.000          H  
ATOM   5311 1HD  LYS A 323      63.049   2.423  95.767  1.00  7.000          H  
ATOM   5312 2HD  LYS A 323      63.973   0.942  95.481  1.00  7.000          H  
ATOM   5313 1HE  LYS A 323      65.969   2.280  94.931  1.00  7.000          H  
ATOM   5314 2HE  LYS A 323      65.044   3.772  95.180  1.00  7.000          H  
ATOM   5315 1HZ  LYS A 323      66.347   3.204  97.107  1.00  7.000          H  
ATOM   5316 2HZ  LYS A 323      64.741   3.127  97.477  1.00  7.000          H  
ATOM   5317 3HZ  LYS A 323      65.602   1.739  97.244  1.00  7.000          H  
ATOM   5318  N   ILE A 324      60.052   0.540  90.502  1.00  3.890          N  
ATOM   5319  CA  ILE A 324      58.827  -0.158  90.148  1.00  3.890          C  
ATOM   5320  C   ILE A 324      59.184  -1.457  89.432  1.00  3.890          C  
ATOM   5321  O   ILE A 324      59.982  -1.486  88.500  1.00  3.890          O  
ATOM   5322  CB  ILE A 324      57.911   0.777  89.334  1.00  5.830          C  
ATOM   5323  CG1 ILE A 324      57.631   2.112  90.169  1.00  5.830          C  
ATOM   5324  CG2 ILE A 324      56.626   0.108  88.958  1.00  5.830          C  
ATOM   5325  CD1 ILE A 324      56.957   1.960  91.522  1.00  5.830          C  
ATOM   5326  H   ILE A 324      60.613   1.014  89.783  1.00  4.670          H  
ATOM   5327  HA  ILE A 324      58.300  -0.435  91.056  1.00  4.670          H  
ATOM   5328  HB  ILE A 324      58.430   1.061  88.426  1.00  7.000          H  
ATOM   5329 1HG1 ILE A 324      58.576   2.596  90.364  1.00  7.000          H  
ATOM   5330 2HG1 ILE A 324      57.023   2.771  89.567  1.00  7.000          H  
ATOM   5331 1HG2 ILE A 324      56.013   0.788  88.369  1.00  7.000          H  
ATOM   5332 2HG2 ILE A 324      56.825  -0.779  88.377  1.00  7.000          H  
ATOM   5333 3HG2 ILE A 324      56.099  -0.171  89.859  1.00  7.000          H  
ATOM   5334 1HD1 ILE A 324      56.850   2.948  91.969  1.00  7.000          H  
ATOM   5335 2HD1 ILE A 324      55.976   1.513  91.412  1.00  7.000          H  
ATOM   5336 3HD1 ILE A 324      57.564   1.347  92.182  1.00  7.000          H  
ATOM   5337  N   ASP A 325      58.619  -2.567  89.921  1.00  3.890          N  
ATOM   5338  CA  ASP A 325      58.953  -3.870  89.344  1.00  3.890          C  
ATOM   5339  C   ASP A 325      58.161  -4.134  88.063  1.00  3.890          C  
ATOM   5340  O   ASP A 325      57.274  -3.362  87.696  1.00  3.890          O  
ATOM   5341  CB  ASP A 325      58.678  -4.969  90.396  1.00  5.830          C  
ATOM   5342  CG  ASP A 325      59.440  -6.295  90.162  1.00  5.830          C  
ATOM   5343  OD1 ASP A 325      60.085  -6.402  89.141  1.00  5.830          O  
ATOM   5344  OD2 ASP A 325      59.349  -7.169  90.981  1.00  5.830          O  
ATOM   5345  H   ASP A 325      57.984  -2.483  90.699  1.00  4.670          H  
ATOM   5346  HA  ASP A 325      60.014  -3.883  89.098  1.00  4.670          H  
ATOM   5347 1HB  ASP A 325      58.949  -4.589  91.383  1.00  7.000          H  
ATOM   5348 2HB  ASP A 325      57.609  -5.186  90.419  1.00  7.000          H  
ATOM   5349  N   GLN A 326      58.391  -5.287  87.449  1.00  3.890          N  
ATOM   5350  CA  GLN A 326      57.762  -5.622  86.176  1.00  3.890          C  
ATOM   5351  C   GLN A 326      56.247  -5.798  86.196  1.00  3.890          C  
ATOM   5352  O   GLN A 326      55.587  -5.491  85.200  1.00  3.890          O  
ATOM   5353  CB  GLN A 326      58.402  -6.883  85.602  1.00  5.830          C  
ATOM   5354  CG  GLN A 326      59.856  -6.693  85.195  1.00  5.830          C  
ATOM   5355  CD  GLN A 326      60.029  -5.610  84.148  1.00  5.830          C  
ATOM   5356  OE1 GLN A 326      59.243  -5.506  83.205  1.00  5.830          O  
ATOM   5357  NE2 GLN A 326      61.063  -4.796  84.308  1.00  5.830          N  
ATOM   5358  H   GLN A 326      59.119  -5.885  87.843  1.00  4.670          H  
ATOM   5359  HA  GLN A 326      57.973  -4.807  85.491  1.00  4.670          H  
ATOM   5360 1HB  GLN A 326      58.364  -7.679  86.346  1.00  7.000          H  
ATOM   5361 2HB  GLN A 326      57.840  -7.216  84.730  1.00  7.000          H  
ATOM   5362 1HG  GLN A 326      60.434  -6.412  86.077  1.00  7.000          H  
ATOM   5363 2HG  GLN A 326      60.234  -7.629  84.785  1.00  7.000          H  
ATOM   5364 1HE2 GLN A 326      61.231  -4.063  83.646  1.00  7.000          H  
ATOM   5365 2HE2 GLN A 326      61.680  -4.913  85.090  1.00  7.000          H  
ATOM   5366  N   GLN A 327      55.669  -6.298  87.287  1.00  3.890          N  
ATOM   5367  CA  GLN A 327      54.212  -6.478  87.287  1.00  3.890          C  
ATOM   5368  C   GLN A 327      53.510  -5.121  87.257  1.00  3.890          C  
ATOM   5369  O   GLN A 327      52.544  -4.907  86.508  1.00  3.890          O  
ATOM   5370  CB  GLN A 327      53.764  -7.277  88.509  1.00  5.830          C  
ATOM   5371  CG  GLN A 327      54.192  -8.736  88.482  1.00  5.830          C  
ATOM   5372  CD  GLN A 327      53.800  -9.474  89.743  1.00  5.830          C  
ATOM   5373  OE1 GLN A 327      53.661  -8.862  90.805  1.00  5.830          O  
ATOM   5374  NE2 GLN A 327      53.619 -10.784  89.638  1.00  5.830          N  
ATOM   5375  H   GLN A 327      56.239  -6.544  88.088  1.00  4.670          H  
ATOM   5376  HA  GLN A 327      53.928  -7.027  86.388  1.00  4.670          H  
ATOM   5377 1HB  GLN A 327      54.167  -6.815  89.411  1.00  7.000          H  
ATOM   5378 2HB  GLN A 327      52.677  -7.244  88.584  1.00  7.000          H  
ATOM   5379 1HG  GLN A 327      53.710  -9.225  87.635  1.00  7.000          H  
ATOM   5380 2HG  GLN A 327      55.274  -8.788  88.374  1.00  7.000          H  
ATOM   5381 1HE2 GLN A 327      53.359 -11.320  90.443  1.00  7.000          H  
ATOM   5382 2HE2 GLN A 327      53.743 -11.241  88.756  1.00  7.000          H  
ATOM   5383  N   ASP A 328      54.060  -4.195  88.029  1.00  3.890          N  
ATOM   5384  CA  ASP A 328      53.542  -2.852  88.134  1.00  3.890          C  
ATOM   5385  C   ASP A 328      53.865  -2.068  86.872  1.00  3.890          C  
ATOM   5386  O   ASP A 328      53.028  -1.293  86.399  1.00  3.890          O  
ATOM   5387  CB  ASP A 328      54.139  -2.186  89.356  1.00  5.830          C  
ATOM   5388  CG  ASP A 328      53.635  -2.764  90.665  1.00  5.830          C  
ATOM   5389  OD1 ASP A 328      52.611  -3.402  90.679  1.00  5.830          O  
ATOM   5390  OD2 ASP A 328      54.311  -2.599  91.645  1.00  5.830          O  
ATOM   5391  H   ASP A 328      54.834  -4.467  88.616  1.00  4.670          H  
ATOM   5392  HA  ASP A 328      52.458  -2.901  88.246  1.00  4.670          H  
ATOM   5393 1HB  ASP A 328      55.217  -2.321  89.325  1.00  7.000          H  
ATOM   5394 2HB  ASP A 328      53.926  -1.119  89.332  1.00  7.000          H  
ATOM   5395  N   LEU A 329      55.067  -2.268  86.303  1.00  3.890          N  
ATOM   5396  CA  LEU A 329      55.388  -1.577  85.068  1.00  3.890          C  
ATOM   5397  C   LEU A 329      54.478  -2.069  83.978  1.00  3.890          C  
ATOM   5398  O   LEU A 329      53.980  -1.274  83.207  1.00  3.890          O  
ATOM   5399  CB  LEU A 329      56.840  -1.770  84.633  1.00  5.830          C  
ATOM   5400  CG  LEU A 329      57.923  -1.087  85.481  1.00  5.830          C  
ATOM   5401  CD1 LEU A 329      59.253  -1.573  85.015  1.00  5.830          C  
ATOM   5402  CD2 LEU A 329      57.821   0.441  85.368  1.00  5.830          C  
ATOM   5403  H   LEU A 329      55.760  -2.875  86.742  1.00  4.670          H  
ATOM   5404  HA  LEU A 329      55.193  -0.522  85.206  1.00  4.670          H  
ATOM   5405 1HB  LEU A 329      57.048  -2.834  84.629  1.00  7.000          H  
ATOM   5406 2HB  LEU A 329      56.939  -1.403  83.614  1.00  7.000          H  
ATOM   5407  HG  LEU A 329      57.817  -1.369  86.501  1.00  7.000          H  
ATOM   5408 1HD1 LEU A 329      60.035  -1.119  85.628  1.00  7.000          H  
ATOM   5409 2HD1 LEU A 329      59.294  -2.652  85.130  1.00  7.000          H  
ATOM   5410 3HD1 LEU A 329      59.400  -1.311  83.970  1.00  7.000          H  
ATOM   5411 1HD2 LEU A 329      58.591   0.880  85.966  1.00  7.000          H  
ATOM   5412 2HD2 LEU A 329      57.948   0.736  84.331  1.00  7.000          H  
ATOM   5413 3HD2 LEU A 329      56.863   0.792  85.728  1.00  7.000          H  
ATOM   5414  N   THR A 330      54.161  -3.361  83.928  1.00  3.890          N  
ATOM   5415  CA  THR A 330      53.282  -3.830  82.866  1.00  3.890          C  
ATOM   5416  C   THR A 330      51.992  -3.021  82.879  1.00  3.890          C  
ATOM   5417  O   THR A 330      51.538  -2.560  81.825  1.00  3.890          O  
ATOM   5418  CB  THR A 330      52.968  -5.334  83.004  1.00  5.830          C  
ATOM   5419  OG1 THR A 330      54.188  -6.090  82.908  1.00  5.830          O  
ATOM   5420  CG2 THR A 330      52.020  -5.769  81.885  1.00  5.830          C  
ATOM   5421  H   THR A 330      54.584  -4.036  84.566  1.00  4.670          H  
ATOM   5422  HA  THR A 330      53.774  -3.674  81.909  1.00  4.670          H  
ATOM   5423  HB  THR A 330      52.508  -5.527  83.972  1.00  7.000          H  
ATOM   5424  HG1 THR A 330      54.742  -5.925  83.704  1.00  7.000          H  
ATOM   5425 1HG2 THR A 330      51.811  -6.830  81.985  1.00  7.000          H  
ATOM   5426 2HG2 THR A 330      51.087  -5.214  81.948  1.00  7.000          H  
ATOM   5427 3HG2 THR A 330      52.487  -5.579  80.918  1.00  7.000          H  
ATOM   5428  N   LYS A 331      51.403  -2.825  84.065  1.00  3.890          N  
ATOM   5429  CA  LYS A 331      50.188  -2.024  84.149  1.00  3.890          C  
ATOM   5430  C   LYS A 331      50.424  -0.575  83.676  1.00  3.890          C  
ATOM   5431  O   LYS A 331      49.625  -0.039  82.896  1.00  3.890          O  
ATOM   5432  CB  LYS A 331      49.659  -2.035  85.580  1.00  5.830          C  
ATOM   5433  CG  LYS A 331      49.088  -3.382  86.013  1.00  5.830          C  
ATOM   5434  CD  LYS A 331      48.610  -3.348  87.459  1.00  5.830          C  
ATOM   5435  CE  LYS A 331      48.079  -4.708  87.901  1.00  5.830          C  
ATOM   5436  NZ  LYS A 331      47.657  -4.702  89.333  1.00  5.830          N  
ATOM   5437  H   LYS A 331      51.805  -3.279  84.895  1.00  4.670          H  
ATOM   5438  HA  LYS A 331      49.440  -2.469  83.494  1.00  4.670          H  
ATOM   5439 1HB  LYS A 331      50.470  -1.780  86.265  1.00  7.000          H  
ATOM   5440 2HB  LYS A 331      48.885  -1.278  85.689  1.00  7.000          H  
ATOM   5441 1HG  LYS A 331      48.255  -3.647  85.363  1.00  7.000          H  
ATOM   5442 2HG  LYS A 331      49.863  -4.145  85.911  1.00  7.000          H  
ATOM   5443 1HD  LYS A 331      49.445  -3.068  88.108  1.00  7.000          H  
ATOM   5444 2HD  LYS A 331      47.821  -2.606  87.567  1.00  7.000          H  
ATOM   5445 1HE  LYS A 331      47.225  -4.975  87.282  1.00  7.000          H  
ATOM   5446 2HE  LYS A 331      48.862  -5.456  87.768  1.00  7.000          H  
ATOM   5447 1HZ  LYS A 331      47.313  -5.618  89.588  1.00  7.000          H  
ATOM   5448 2HZ  LYS A 331      48.451  -4.465  89.919  1.00  7.000          H  
ATOM   5449 3HZ  LYS A 331      46.924  -4.020  89.469  1.00  7.000          H  
ATOM   5450  N   ILE A 332      51.551   0.033  84.085  1.00  3.890          N  
ATOM   5451  CA  ILE A 332      51.866   1.406  83.671  1.00  3.890          C  
ATOM   5452  C   ILE A 332      52.071   1.491  82.166  1.00  3.890          C  
ATOM   5453  O   ILE A 332      51.587   2.430  81.539  1.00  3.890          O  
ATOM   5454  CB  ILE A 332      53.143   1.965  84.360  1.00  5.830          C  
ATOM   5455  CG1 ILE A 332      52.953   2.079  85.919  1.00  5.830          C  
ATOM   5456  CG2 ILE A 332      53.540   3.352  83.740  1.00  5.830          C  
ATOM   5457  CD1 ILE A 332      51.856   3.020  86.410  1.00  5.830          C  
ATOM   5458  H   ILE A 332      52.156  -0.459  84.754  1.00  4.670          H  
ATOM   5459  HA  ILE A 332      51.025   2.041  83.914  1.00  4.670          H  
ATOM   5460  HB  ILE A 332      53.961   1.270  84.193  1.00  7.000          H  
ATOM   5461 1HG1 ILE A 332      52.726   1.098  86.301  1.00  7.000          H  
ATOM   5462 2HG1 ILE A 332      53.899   2.397  86.349  1.00  7.000          H  
ATOM   5463 1HG2 ILE A 332      54.451   3.710  84.217  1.00  7.000          H  
ATOM   5464 2HG2 ILE A 332      53.722   3.260  82.679  1.00  7.000          H  
ATOM   5465 3HG2 ILE A 332      52.745   4.074  83.891  1.00  7.000          H  
ATOM   5466 1HD1 ILE A 332      51.836   2.996  87.500  1.00  7.000          H  
ATOM   5467 2HD1 ILE A 332      52.056   4.036  86.083  1.00  7.000          H  
ATOM   5468 3HD1 ILE A 332      50.889   2.703  86.036  1.00  7.000          H  
ATOM   5469  N   ILE A 333      52.783   0.530  81.597  1.00  3.890          N  
ATOM   5470  CA  ILE A 333      53.088   0.485  80.184  1.00  3.890          C  
ATOM   5471  C   ILE A 333      51.816   0.410  79.395  1.00  3.890          C  
ATOM   5472  O   ILE A 333      51.675   1.133  78.415  1.00  3.890          O  
ATOM   5473  CB  ILE A 333      53.988  -0.723  79.842  1.00  5.830          C  
ATOM   5474  CG1 ILE A 333      55.379  -0.492  80.468  1.00  5.830          C  
ATOM   5475  CG2 ILE A 333      54.077  -0.897  78.298  1.00  5.830          C  
ATOM   5476  CD1 ILE A 333      56.284  -1.698  80.533  1.00  5.830          C  
ATOM   5477  H   ILE A 333      53.141  -0.195  82.199  1.00  4.670          H  
ATOM   5478  HA  ILE A 333      53.614   1.398  79.913  1.00  4.670          H  
ATOM   5479  HB  ILE A 333      53.571  -1.625  80.291  1.00  7.000          H  
ATOM   5480 1HG1 ILE A 333      55.883   0.272  79.887  1.00  7.000          H  
ATOM   5481 2HG1 ILE A 333      55.238  -0.123  81.472  1.00  7.000          H  
ATOM   5482 1HG2 ILE A 333      54.707  -1.744  78.057  1.00  7.000          H  
ATOM   5483 2HG2 ILE A 333      53.093  -1.074  77.879  1.00  7.000          H  
ATOM   5484 3HG2 ILE A 333      54.498   0.007  77.851  1.00  7.000          H  
ATOM   5485 1HD1 ILE A 333      57.230  -1.410  80.992  1.00  7.000          H  
ATOM   5486 2HD1 ILE A 333      55.813  -2.474  81.138  1.00  7.000          H  
ATOM   5487 3HD1 ILE A 333      56.474  -2.081  79.538  1.00  7.000          H  
ATOM   5488  N   HIS A 334      50.889  -0.453  79.794  1.00  3.890          N  
ATOM   5489  CA  HIS A 334      49.648  -0.549  79.057  1.00  3.890          C  
ATOM   5490  C   HIS A 334      48.884   0.772  79.112  1.00  3.890          C  
ATOM   5491  O   HIS A 334      48.355   1.212  78.088  1.00  3.890          O  
ATOM   5492  CB  HIS A 334      48.802  -1.696  79.598  1.00  5.830          C  
ATOM   5493  CG  HIS A 334      49.384  -3.044  79.282  1.00  5.830          C  
ATOM   5494  ND1 HIS A 334      48.860  -4.215  79.784  1.00  5.830          N  
ATOM   5495  CD2 HIS A 334      50.455  -3.403  78.528  1.00  5.830          C  
ATOM   5496  CE1 HIS A 334      49.575  -5.236  79.342  1.00  5.830          C  
ATOM   5497  NE2 HIS A 334      50.547  -4.770  78.581  1.00  5.830          N  
ATOM   5498  H   HIS A 334      51.080  -1.069  80.592  1.00  4.670          H  
ATOM   5499  HA  HIS A 334      49.860  -0.757  78.014  1.00  4.670          H  
ATOM   5500 1HB  HIS A 334      48.727  -1.603  80.686  1.00  7.000          H  
ATOM   5501 2HB  HIS A 334      47.796  -1.639  79.186  1.00  7.000          H  
ATOM   5502  HD1 HIS A 334      48.272  -4.275  80.590  1.00  7.000          H  
ATOM   5503  HD2 HIS A 334      51.181  -2.834  77.946  1.00  7.000          H  
ATOM   5504  HE1 HIS A 334      49.319  -6.255  79.627  1.00  7.000          H  
ATOM   5505  N   LYS A 335      48.861   1.435  80.278  1.00  3.890          N  
ATOM   5506  CA  LYS A 335      48.188   2.726  80.370  1.00  3.890          C  
ATOM   5507  C   LYS A 335      48.879   3.777  79.496  1.00  3.890          C  
ATOM   5508  O   LYS A 335      48.210   4.568  78.819  1.00  3.890          O  
ATOM   5509  CB  LYS A 335      48.129   3.204  81.820  1.00  5.830          C  
ATOM   5510  CG  LYS A 335      47.172   2.407  82.694  1.00  5.830          C  
ATOM   5511  CD  LYS A 335      47.178   2.900  84.138  1.00  5.830          C  
ATOM   5512  CE  LYS A 335      46.217   2.085  85.000  1.00  5.830          C  
ATOM   5513  NZ  LYS A 335      46.221   2.535  86.424  1.00  5.830          N  
ATOM   5514  H   LYS A 335      49.277   1.010  81.116  1.00  4.670          H  
ATOM   5515  HA  LYS A 335      47.168   2.606  80.001  1.00  4.670          H  
ATOM   5516 1HB  LYS A 335      49.125   3.131  82.262  1.00  7.000          H  
ATOM   5517 2HB  LYS A 335      47.833   4.252  81.847  1.00  7.000          H  
ATOM   5518 1HG  LYS A 335      46.164   2.492  82.286  1.00  7.000          H  
ATOM   5519 2HG  LYS A 335      47.461   1.358  82.673  1.00  7.000          H  
ATOM   5520 1HD  LYS A 335      48.188   2.805  84.545  1.00  7.000          H  
ATOM   5521 2HD  LYS A 335      46.886   3.949  84.169  1.00  7.000          H  
ATOM   5522 1HE  LYS A 335      45.210   2.186  84.601  1.00  7.000          H  
ATOM   5523 2HE  LYS A 335      46.511   1.035  84.961  1.00  7.000          H  
ATOM   5524 1HZ  LYS A 335      45.573   1.971  86.957  1.00  7.000          H  
ATOM   5525 2HZ  LYS A 335      47.149   2.434  86.809  1.00  7.000          H  
ATOM   5526 3HZ  LYS A 335      45.940   3.504  86.474  1.00  7.000          H  
ATOM   5527  N   GLN A 336      50.218   3.779  79.484  1.00  3.890          N  
ATOM   5528  CA  GLN A 336      50.926   4.745  78.667  1.00  3.890          C  
ATOM   5529  C   GLN A 336      50.705   4.459  77.191  1.00  3.890          C  
ATOM   5530  O   GLN A 336      50.585   5.399  76.404  1.00  3.890          O  
ATOM   5531  CB  GLN A 336      52.421   4.779  78.996  1.00  5.830          C  
ATOM   5532  CG  GLN A 336      52.760   5.306  80.406  1.00  5.830          C  
ATOM   5533  CD  GLN A 336      52.254   6.669  80.671  1.00  5.830          C  
ATOM   5534  OE1 GLN A 336      51.984   7.425  79.754  1.00  5.830          O  
ATOM   5535  NE2 GLN A 336      52.141   7.020  81.937  1.00  5.830          N  
ATOM   5536  H   GLN A 336      50.732   3.137  80.089  1.00  4.670          H  
ATOM   5537  HA  GLN A 336      50.515   5.722  78.863  1.00  4.670          H  
ATOM   5538 1HB  GLN A 336      52.824   3.767  78.919  1.00  7.000          H  
ATOM   5539 2HB  GLN A 336      52.944   5.398  78.267  1.00  7.000          H  
ATOM   5540 1HG  GLN A 336      52.316   4.663  81.137  1.00  7.000          H  
ATOM   5541 2HG  GLN A 336      53.829   5.325  80.533  1.00  7.000          H  
ATOM   5542 1HE2 GLN A 336      51.838   7.965  82.177  1.00  7.000          H  
ATOM   5543 2HE2 GLN A 336      52.384   6.377  82.660  1.00  7.000          H  
ATOM   5544  N   LEU A 337      50.621   3.181  76.802  1.00  3.890          N  
ATOM   5545  CA  LEU A 337      50.357   2.867  75.411  1.00  3.890          C  
ATOM   5546  C   LEU A 337      48.978   3.372  75.028  1.00  3.890          C  
ATOM   5547  O   LEU A 337      48.828   3.995  73.982  1.00  3.890          O  
ATOM   5548  CB  LEU A 337      50.459   1.361  75.151  1.00  5.830          C  
ATOM   5549  CG  LEU A 337      51.880   0.727  75.215  1.00  5.830          C  
ATOM   5550  CD1 LEU A 337      51.736  -0.787  75.179  1.00  5.830          C  
ATOM   5551  CD2 LEU A 337      52.735   1.208  74.037  1.00  5.830          C  
ATOM   5552  H   LEU A 337      50.792   2.431  77.475  1.00  4.670          H  
ATOM   5553  HA  LEU A 337      51.081   3.388  74.798  1.00  4.670          H  
ATOM   5554 1HB  LEU A 337      49.843   0.855  75.892  1.00  7.000          H  
ATOM   5555 2HB  LEU A 337      50.039   1.154  74.164  1.00  7.000          H  
ATOM   5556  HG  LEU A 337      52.367   1.008  76.135  1.00  7.000          H  
ATOM   5557 1HD1 LEU A 337      52.722  -1.248  75.235  1.00  7.000          H  
ATOM   5558 2HD1 LEU A 337      51.140  -1.114  76.024  1.00  7.000          H  
ATOM   5559 3HD1 LEU A 337      51.248  -1.086  74.254  1.00  7.000          H  
ATOM   5560 1HD2 LEU A 337      53.720   0.744  74.099  1.00  7.000          H  
ATOM   5561 2HD2 LEU A 337      52.256   0.923  73.099  1.00  7.000          H  
ATOM   5562 3HD2 LEU A 337      52.854   2.281  74.065  1.00  7.000          H  
ATOM   5563  N   ASP A 338      47.972   3.226  75.906  1.00  3.890          N  
ATOM   5564  CA  ASP A 338      46.653   3.740  75.542  1.00  3.890          C  
ATOM   5565  C   ASP A 338      46.728   5.237  75.247  1.00  3.890          C  
ATOM   5566  O   ASP A 338      46.138   5.712  74.264  1.00  3.890          O  
ATOM   5567  CB  ASP A 338      45.624   3.519  76.658  1.00  5.830          C  
ATOM   5568  CG  ASP A 338      45.150   2.067  76.850  1.00  5.830          C  
ATOM   5569  OD1 ASP A 338      45.380   1.234  76.002  1.00  5.830          O  
ATOM   5570  OD2 ASP A 338      44.533   1.821  77.861  1.00  5.830          O  
ATOM   5571  H   ASP A 338      48.103   2.681  76.766  1.00  4.670          H  
ATOM   5572  HA  ASP A 338      46.317   3.223  74.643  1.00  4.670          H  
ATOM   5573 1HB  ASP A 338      46.057   3.857  77.601  1.00  7.000          H  
ATOM   5574 2HB  ASP A 338      44.754   4.143  76.468  1.00  7.000          H  
ATOM   5575  N   PHE A 339      47.501   5.984  76.053  1.00  3.890          N  
ATOM   5576  CA  PHE A 339      47.636   7.411  75.787  1.00  3.890          C  
ATOM   5577  C   PHE A 339      48.350   7.672  74.472  1.00  3.890          C  
ATOM   5578  O   PHE A 339      47.904   8.512  73.689  1.00  3.890          O  
ATOM   5579  CB  PHE A 339      48.430   8.128  76.870  1.00  5.830          C  
ATOM   5580  CG  PHE A 339      47.704   8.395  78.127  1.00  5.830          C  
ATOM   5581  CD1 PHE A 339      48.031   7.725  79.282  1.00  5.830          C  
ATOM   5582  CD2 PHE A 339      46.693   9.342  78.165  1.00  5.830          C  
ATOM   5583  CE1 PHE A 339      47.374   7.984  80.455  1.00  5.830          C  
ATOM   5584  CE2 PHE A 339      46.029   9.608  79.337  1.00  5.830          C  
ATOM   5585  CZ  PHE A 339      46.370   8.928  80.487  1.00  5.830          C  
ATOM   5586  H   PHE A 339      47.923   5.551  76.885  1.00  4.670          H  
ATOM   5587  HA  PHE A 339      46.639   7.843  75.731  1.00  4.670          H  
ATOM   5588 1HB  PHE A 339      49.318   7.543  77.114  1.00  7.000          H  
ATOM   5589 2HB  PHE A 339      48.778   9.070  76.478  1.00  7.000          H  
ATOM   5590  HD1 PHE A 339      48.819   6.993  79.262  1.00  7.000          H  
ATOM   5591  HD2 PHE A 339      46.431   9.882  77.251  1.00  7.000          H  
ATOM   5592  HE1 PHE A 339      47.651   7.445  81.360  1.00  7.000          H  
ATOM   5593  HE2 PHE A 339      45.235  10.357  79.360  1.00  7.000          H  
ATOM   5594  HZ  PHE A 339      45.847   9.137  81.418  1.00  7.000          H  
ATOM   5595  N   LEU A 340      49.439   6.950  74.214  1.00  3.890          N  
ATOM   5596  CA  LEU A 340      50.207   7.171  72.998  1.00  3.890          C  
ATOM   5597  C   LEU A 340      49.379   6.821  71.754  1.00  3.890          C  
ATOM   5598  O   LEU A 340      49.425   7.536  70.747  1.00  3.890          O  
ATOM   5599  CB  LEU A 340      51.493   6.336  73.048  1.00  5.830          C  
ATOM   5600  CG  LEU A 340      52.556   6.728  74.161  1.00  5.830          C  
ATOM   5601  CD1 LEU A 340      53.660   5.695  74.152  1.00  5.830          C  
ATOM   5602  CD2 LEU A 340      53.122   8.103  73.936  1.00  5.830          C  
ATOM   5603  H   LEU A 340      49.768   6.272  74.911  1.00  4.670          H  
ATOM   5604  HA  LEU A 340      50.458   8.221  72.936  1.00  4.670          H  
ATOM   5605 1HB  LEU A 340      51.208   5.299  73.217  1.00  7.000          H  
ATOM   5606 2HB  LEU A 340      51.982   6.398  72.084  1.00  7.000          H  
ATOM   5607  HG  LEU A 340      52.087   6.714  75.129  1.00  7.000          H  
ATOM   5608 1HD1 LEU A 340      54.387   5.936  74.929  1.00  7.000          H  
ATOM   5609 2HD1 LEU A 340      53.238   4.712  74.348  1.00  7.000          H  
ATOM   5610 3HD1 LEU A 340      54.151   5.696  73.179  1.00  7.000          H  
ATOM   5611 1HD2 LEU A 340      53.853   8.331  74.710  1.00  7.000          H  
ATOM   5612 2HD2 LEU A 340      53.599   8.121  72.998  1.00  7.000          H  
ATOM   5613 3HD2 LEU A 340      52.339   8.840  73.967  1.00  7.000          H  
ATOM   5614  N   ASP A 341      48.580   5.750  71.819  1.00  3.890          N  
ATOM   5615  CA  ASP A 341      47.752   5.384  70.679  1.00  3.890          C  
ATOM   5616  C   ASP A 341      46.708   6.462  70.438  1.00  3.890          C  
ATOM   5617  O   ASP A 341      46.438   6.818  69.287  1.00  3.890          O  
ATOM   5618  CB  ASP A 341      47.063   4.035  70.880  1.00  5.830          C  
ATOM   5619  CG  ASP A 341      48.002   2.817  70.779  1.00  5.830          C  
ATOM   5620  OD1 ASP A 341      49.121   2.948  70.331  1.00  5.830          O  
ATOM   5621  OD2 ASP A 341      47.559   1.748  71.119  1.00  5.830          O  
ATOM   5622  H   ASP A 341      48.586   5.164  72.652  1.00  4.670          H  
ATOM   5623  HA  ASP A 341      48.388   5.315  69.797  1.00  4.670          H  
ATOM   5624 1HB  ASP A 341      46.604   4.024  71.876  1.00  7.000          H  
ATOM   5625 2HB  ASP A 341      46.262   3.923  70.152  1.00  7.000          H  
ATOM   5626  N   ASP A 342      46.138   7.016  71.516  1.00  3.890          N  
ATOM   5627  CA  ASP A 342      45.159   8.081  71.365  1.00  3.890          C  
ATOM   5628  C   ASP A 342      45.804   9.303  70.720  1.00  3.890          C  
ATOM   5629  O   ASP A 342      45.196   9.940  69.849  1.00  3.890          O  
ATOM   5630  CB  ASP A 342      44.564   8.484  72.716  1.00  5.830          C  
ATOM   5631  CG  ASP A 342      43.399   9.478  72.589  1.00  5.830          C  
ATOM   5632  OD1 ASP A 342      42.366   9.098  72.096  1.00  5.830          O  
ATOM   5633  OD2 ASP A 342      43.564  10.618  72.980  1.00  5.830          O  
ATOM   5634  H   ASP A 342      46.339   6.641  72.450  1.00  4.670          H  
ATOM   5635  HA  ASP A 342      44.357   7.728  70.720  1.00  4.670          H  
ATOM   5636 1HB  ASP A 342      44.224   7.590  73.241  1.00  7.000          H  
ATOM   5637 2HB  ASP A 342      45.347   8.936  73.328  1.00  7.000          H  
ATOM   5638  N   LEU A 343      47.046   9.623  71.118  1.00  3.890          N  
ATOM   5639  CA  LEU A 343      47.699  10.777  70.534  1.00  3.890          C  
ATOM   5640  C   LEU A 343      47.892  10.537  69.047  1.00  3.890          C  
ATOM   5641  O   LEU A 343      47.654  11.430  68.236  1.00  3.890          O  
ATOM   5642  CB  LEU A 343      49.097  11.005  71.133  1.00  5.830          C  
ATOM   5643  CG  LEU A 343      49.232  11.403  72.623  1.00  5.830          C  
ATOM   5644  CD1 LEU A 343      50.673  11.416  72.938  1.00  5.830          C  
ATOM   5645  CD2 LEU A 343      48.639  12.715  72.909  1.00  5.830          C  
ATOM   5646  H   LEU A 343      47.482   9.096  71.881  1.00  4.670          H  
ATOM   5647  HA  LEU A 343      47.065  11.647  70.669  1.00  4.670          H  
ATOM   5648 1HB  LEU A 343      49.652  10.081  71.012  1.00  7.000          H  
ATOM   5649 2HB  LEU A 343      49.598  11.769  70.546  1.00  7.000          H  
ATOM   5650  HG  LEU A 343      48.754  10.669  73.240  1.00  7.000          H  
ATOM   5651 1HD1 LEU A 343      50.803  11.678  73.954  1.00  7.000          H  
ATOM   5652 2HD1 LEU A 343      51.099  10.445  72.752  1.00  7.000          H  
ATOM   5653 3HD1 LEU A 343      51.165  12.152  72.313  1.00  7.000          H  
ATOM   5654 1HD2 LEU A 343      48.772  12.956  73.954  1.00  7.000          H  
ATOM   5655 2HD2 LEU A 343      49.134  13.451  72.307  1.00  7.000          H  
ATOM   5656 3HD2 LEU A 343      47.576  12.693  72.687  1.00  7.000          H  
ATOM   5657  N   ALA A 344      48.289   9.313  68.670  1.00  3.890          N  
ATOM   5658  CA  ALA A 344      48.490   9.007  67.262  1.00  3.890          C  
ATOM   5659  C   ALA A 344      47.198   9.176  66.474  1.00  3.890          C  
ATOM   5660  O   ALA A 344      47.207   9.735  65.374  1.00  3.890          O  
ATOM   5661  CB  ALA A 344      48.998   7.586  67.096  1.00  5.830          C  
ATOM   5662  H   ALA A 344      48.508   8.611  69.386  1.00  4.670          H  
ATOM   5663  HA  ALA A 344      49.229   9.701  66.866  1.00  4.670          H  
ATOM   5664 1HB  ALA A 344      49.163   7.381  66.041  1.00  7.000          H  
ATOM   5665 2HB  ALA A 344      49.926   7.462  67.640  1.00  7.000          H  
ATOM   5666 3HB  ALA A 344      48.258   6.892  67.490  1.00  7.000          H  
ATOM   5667  N   LEU A 345      46.077   8.724  67.035  1.00  3.890          N  
ATOM   5668  CA  LEU A 345      44.815   8.846  66.328  1.00  3.890          C  
ATOM   5669  C   LEU A 345      44.410  10.303  66.150  1.00  3.890          C  
ATOM   5670  O   LEU A 345      43.938  10.687  65.070  1.00  3.890          O  
ATOM   5671  CB  LEU A 345      43.728   8.068  67.075  1.00  5.830          C  
ATOM   5672  CG  LEU A 345      43.876   6.509  67.072  1.00  5.830          C  
ATOM   5673  CD1 LEU A 345      42.862   5.915  68.039  1.00  5.830          C  
ATOM   5674  CD2 LEU A 345      43.658   5.944  65.658  1.00  5.830          C  
ATOM   5675  H   LEU A 345      46.129   8.227  67.932  1.00  4.670          H  
ATOM   5676  HA  LEU A 345      44.942   8.427  65.338  1.00  4.670          H  
ATOM   5677 1HB  LEU A 345      43.732   8.399  68.117  1.00  7.000          H  
ATOM   5678 2HB  LEU A 345      42.763   8.317  66.640  1.00  7.000          H  
ATOM   5679  HG  LEU A 345      44.872   6.238  67.414  1.00  7.000          H  
ATOM   5680 1HD1 LEU A 345      42.970   4.831  68.058  1.00  7.000          H  
ATOM   5681 2HD1 LEU A 345      43.041   6.312  69.039  1.00  7.000          H  
ATOM   5682 3HD1 LEU A 345      41.855   6.174  67.721  1.00  7.000          H  
ATOM   5683 1HD2 LEU A 345      43.761   4.860  65.688  1.00  7.000          H  
ATOM   5684 2HD2 LEU A 345      42.656   6.203  65.311  1.00  7.000          H  
ATOM   5685 3HD2 LEU A 345      44.389   6.342  64.966  1.00  7.000          H  
ATOM   5686  N   GLN A 346      44.621  11.133  67.181  1.00  3.890          N  
ATOM   5687  CA  GLN A 346      44.285  12.543  67.046  1.00  3.890          C  
ATOM   5688  C   GLN A 346      45.198  13.205  65.998  1.00  3.890          C  
ATOM   5689  O   GLN A 346      44.755  14.071  65.229  1.00  3.890          O  
ATOM   5690  CB  GLN A 346      44.411  13.283  68.377  1.00  5.830          C  
ATOM   5691  CG  GLN A 346      43.402  12.945  69.458  1.00  5.830          C  
ATOM   5692  CD  GLN A 346      43.642  13.830  70.679  1.00  5.830          C  
ATOM   5693  OE1 GLN A 346      43.841  15.045  70.474  1.00  5.830          O  
ATOM   5694  NE2 GLN A 346      43.631  13.285  71.896  1.00  5.830          N  
ATOM   5695  H   GLN A 346      44.969  10.759  68.074  1.00  4.670          H  
ATOM   5696  HA  GLN A 346      43.257  12.623  66.700  1.00  4.670          H  
ATOM   5697 1HB  GLN A 346      45.384  13.054  68.805  1.00  7.000          H  
ATOM   5698 2HB  GLN A 346      44.360  14.352  68.199  1.00  7.000          H  
ATOM   5699 1HG  GLN A 346      42.394  13.115  69.087  1.00  7.000          H  
ATOM   5700 2HG  GLN A 346      43.525  11.901  69.757  1.00  7.000          H  
ATOM   5701 1HE2 GLN A 346      43.784  13.846  72.701  1.00  7.000          H  
ATOM   5702 2HE2 GLN A 346      43.469  12.273  72.049  1.00  7.000          H  
ATOM   5703  N   TYR A 347      46.473  12.792  65.976  1.00  3.890          N  
ATOM   5704  CA  TYR A 347      47.468  13.294  65.041  1.00  3.890          C  
ATOM   5705  C   TYR A 347      46.999  12.992  63.621  1.00  3.890          C  
ATOM   5706  O   TYR A 347      47.086  13.847  62.741  1.00  3.890          O  
ATOM   5707  CB  TYR A 347      48.834  12.674  65.298  1.00  5.830          C  
ATOM   5708  CG  TYR A 347      49.943  13.303  64.524  1.00  5.830          C  
ATOM   5709  CD1 TYR A 347      50.600  14.398  65.074  1.00  5.830          C  
ATOM   5710  CD2 TYR A 347      50.307  12.820  63.277  1.00  5.830          C  
ATOM   5711  CE1 TYR A 347      51.630  14.994  64.391  1.00  5.830          C  
ATOM   5712  CE2 TYR A 347      51.335  13.425  62.594  1.00  5.830          C  
ATOM   5713  CZ  TYR A 347      51.997  14.502  63.151  1.00  5.830          C  
ATOM   5714  OH  TYR A 347      53.023  15.083  62.475  1.00  5.830          O  
ATOM   5715  H   TYR A 347      46.779  12.117  66.684  1.00  4.670          H  
ATOM   5716  HA  TYR A 347      47.542  14.375  65.147  1.00  4.670          H  
ATOM   5717 1HB  TYR A 347      49.070  12.742  66.361  1.00  7.000          H  
ATOM   5718 2HB  TYR A 347      48.805  11.622  65.042  1.00  7.000          H  
ATOM   5719  HD1 TYR A 347      50.307  14.778  66.055  1.00  7.000          H  
ATOM   5720  HD2 TYR A 347      49.786  11.965  62.840  1.00  7.000          H  
ATOM   5721  HE1 TYR A 347      52.159  15.849  64.825  1.00  7.000          H  
ATOM   5722  HE2 TYR A 347      51.631  13.051  61.620  1.00  7.000          H  
ATOM   5723  HH  TYR A 347      53.425  15.776  63.022  1.00  7.000          H  
ATOM   5724  N   HIS A 348      46.522  11.763  63.385  1.00  3.890          N  
ATOM   5725  CA  HIS A 348      46.024  11.397  62.067  1.00  3.890          C  
ATOM   5726  C   HIS A 348      44.822  12.260  61.668  1.00  3.890          C  
ATOM   5727  O   HIS A 348      44.780  12.763  60.542  1.00  3.890          O  
ATOM   5728  CB  HIS A 348      45.632   9.912  62.011  1.00  5.830          C  
ATOM   5729  CG  HIS A 348      46.801   8.960  61.945  1.00  5.830          C  
ATOM   5730  ND1 HIS A 348      47.648   8.912  60.856  1.00  5.830          N  
ATOM   5731  CD2 HIS A 348      47.254   8.014  62.812  1.00  5.830          C  
ATOM   5732  CE1 HIS A 348      48.576   7.995  61.062  1.00  5.830          C  
ATOM   5733  NE2 HIS A 348      48.358   7.434  62.237  1.00  5.830          N  
ATOM   5734  H   HIS A 348      46.553  11.062  64.132  1.00  4.670          H  
ATOM   5735  HA  HIS A 348      46.809  11.556  61.332  1.00  4.670          H  
ATOM   5736 1HB  HIS A 348      45.049   9.665  62.899  1.00  7.000          H  
ATOM   5737 2HB  HIS A 348      44.997   9.737  61.144  1.00  7.000          H  
ATOM   5738  HD2 HIS A 348      46.826   7.760  63.780  1.00  7.000          H  
ATOM   5739  HE1 HIS A 348      49.381   7.740  60.374  1.00  7.000          H  
ATOM   5740  HE2 HIS A 348      48.913   6.696  62.647  1.00  7.000          H  
ATOM   5741  N   SER A 349      43.894  12.547  62.599  1.00  3.890          N  
ATOM   5742  CA  SER A 349      42.762  13.407  62.235  1.00  3.890          C  
ATOM   5743  C   SER A 349      43.273  14.759  61.734  1.00  3.890          C  
ATOM   5744  O   SER A 349      42.763  15.289  60.740  1.00  3.890          O  
ATOM   5745  CB  SER A 349      41.823  13.619  63.412  1.00  5.830          C  
ATOM   5746  OG  SER A 349      41.176  12.427  63.773  1.00  5.830          O  
ATOM   5747  H   SER A 349      43.929  12.098  63.523  1.00  4.670          H  
ATOM   5748  HA  SER A 349      42.207  12.926  61.431  1.00  4.670          H  
ATOM   5749 1HB  SER A 349      42.388  13.998  64.261  1.00  7.000          H  
ATOM   5750 2HB  SER A 349      41.084  14.376  63.151  1.00  7.000          H  
ATOM   5751  HG  SER A 349      40.611  12.646  64.516  1.00  7.000          H  
ATOM   5752  N   MET A 350      44.303  15.298  62.396  1.00  3.890          N  
ATOM   5753  CA  MET A 350      44.947  16.531  61.947  1.00  3.890          C  
ATOM   5754  C   MET A 350      45.549  16.386  60.557  1.00  3.890          C  
ATOM   5755  O   MET A 350      45.294  17.198  59.669  1.00  3.890          O  
ATOM   5756  CB  MET A 350      46.069  16.909  62.914  1.00  5.830          C  
ATOM   5757  CG  MET A 350      46.884  18.143  62.555  1.00  5.830          C  
ATOM   5758  SD  MET A 350      48.206  17.785  61.344  1.00  5.830          S  
ATOM   5759  CE  MET A 350      49.365  16.685  62.109  1.00  5.830          C  
ATOM   5760  H   MET A 350      44.615  14.833  63.259  1.00  4.670          H  
ATOM   5761  HA  MET A 350      44.212  17.324  61.903  1.00  4.670          H  
ATOM   5762 1HB  MET A 350      45.664  17.042  63.913  1.00  7.000          H  
ATOM   5763 2HB  MET A 350      46.747  16.113  62.990  1.00  7.000          H  
ATOM   5764 1HG  MET A 350      46.224  18.896  62.121  1.00  7.000          H  
ATOM   5765 2HG  MET A 350      47.327  18.559  63.419  1.00  7.000          H  
ATOM   5766 1HE  MET A 350      50.133  16.449  61.414  1.00  7.000          H  
ATOM   5767 2HE  MET A 350      49.798  17.150  62.956  1.00  7.000          H  
ATOM   5768 3HE  MET A 350      48.876  15.760  62.406  1.00  7.000          H  
ATOM   5769  N   LEU A 351      46.344  15.336  60.366  1.00  3.890          N  
ATOM   5770  CA  LEU A 351      47.072  15.104  59.127  1.00  3.890          C  
ATOM   5771  C   LEU A 351      46.135  15.078  57.939  1.00  3.890          C  
ATOM   5772  O   LEU A 351      46.396  15.692  56.907  1.00  3.890          O  
ATOM   5773  CB  LEU A 351      47.871  13.801  59.254  1.00  5.830          C  
ATOM   5774  CG  LEU A 351      48.846  13.426  58.111  1.00  5.830          C  
ATOM   5775  CD1 LEU A 351      49.993  12.640  58.733  1.00  5.830          C  
ATOM   5776  CD2 LEU A 351      48.132  12.559  57.042  1.00  5.830          C  
ATOM   5777  H   LEU A 351      46.498  14.696  61.150  1.00  4.670          H  
ATOM   5778  HA  LEU A 351      47.777  15.919  58.990  1.00  4.670          H  
ATOM   5779 1HB  LEU A 351      48.440  13.850  60.186  1.00  7.000          H  
ATOM   5780 2HB  LEU A 351      47.157  12.985  59.347  1.00  7.000          H  
ATOM   5781  HG  LEU A 351      49.246  14.335  57.643  1.00  7.000          H  
ATOM   5782 1HD1 LEU A 351      50.709  12.363  57.960  1.00  7.000          H  
ATOM   5783 2HD1 LEU A 351      50.480  13.263  59.480  1.00  7.000          H  
ATOM   5784 3HD1 LEU A 351      49.601  11.737  59.211  1.00  7.000          H  
ATOM   5785 1HD2 LEU A 351      48.846  12.289  56.265  1.00  7.000          H  
ATOM   5786 2HD2 LEU A 351      47.744  11.652  57.508  1.00  7.000          H  
ATOM   5787 3HD2 LEU A 351      47.315  13.095  56.590  1.00  7.000          H  
ATOM   5788  N   LEU A 352      45.025  14.384  58.111  1.00  3.890          N  
ATOM   5789  CA  LEU A 352      44.034  14.145  57.082  1.00  3.890          C  
ATOM   5790  C   LEU A 352      43.045  15.298  56.845  1.00  3.890          C  
ATOM   5791  O   LEU A 352      42.162  15.171  55.989  1.00  3.890          O  
ATOM   5792  CB  LEU A 352      43.247  12.895  57.499  1.00  5.830          C  
ATOM   5793  CG  LEU A 352      44.058  11.552  57.594  1.00  5.830          C  
ATOM   5794  CD1 LEU A 352      43.173  10.496  58.212  1.00  5.830          C  
ATOM   5795  CD2 LEU A 352      44.530  11.105  56.217  1.00  5.830          C  
ATOM   5796  H   LEU A 352      44.895  13.927  59.019  1.00  4.670          H  
ATOM   5797  HA  LEU A 352      44.554  13.964  56.154  1.00  4.670          H  
ATOM   5798 1HB  LEU A 352      42.822  13.091  58.488  1.00  7.000          H  
ATOM   5799 2HB  LEU A 352      42.429  12.748  56.798  1.00  7.000          H  
ATOM   5800  HG  LEU A 352      44.924  11.692  58.240  1.00  7.000          H  
ATOM   5801 1HD1 LEU A 352      43.727   9.562  58.302  1.00  7.000          H  
ATOM   5802 2HD1 LEU A 352      42.858  10.828  59.204  1.00  7.000          H  
ATOM   5803 3HD1 LEU A 352      42.297  10.340  57.584  1.00  7.000          H  
ATOM   5804 1HD2 LEU A 352      45.083  10.171  56.313  1.00  7.000          H  
ATOM   5805 2HD2 LEU A 352      43.671  10.953  55.565  1.00  7.000          H  
ATOM   5806 3HD2 LEU A 352      45.175  11.852  55.798  1.00  7.000          H  
ATOM   5807  N   SER A 353      43.161  16.396  57.598  1.00  3.890          N  
ATOM   5808  CA  SER A 353      42.243  17.528  57.469  1.00  3.890          C  
ATOM   5809  C   SER A 353      42.743  18.570  56.463  1.00  3.890          C  
ATOM   5810  O   SER A 353      42.035  18.927  55.519  1.00  3.890          O  
ATOM   5811  OXT SER A 353      43.886  19.011  56.555  1.00  3.890          O  
ATOM   5812  CB  SER A 353      42.019  18.180  58.828  1.00  5.830          C  
ATOM   5813  OG  SER A 353      41.334  17.314  59.707  1.00  5.830          O  
ATOM   5814  H   SER A 353      43.922  16.473  58.279  1.00  4.670          H  
ATOM   5815  HA  SER A 353      41.285  17.148  57.117  1.00  4.670          H  
ATOM   5816 1HB  SER A 353      42.982  18.451  59.265  1.00  7.000          H  
ATOM   5817 2HB  SER A 353      41.447  19.097  58.699  1.00  7.000          H  
ATOM   5818  HG  SER A 353      41.980  16.624  59.983  1.00  7.000          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 -2164.69 210.161 1853.22 -128.396 45.4292 87.9712 933.023 -970.917 -2.41035 -17.4883 -865.571 -69.561 -359.31 -3.16605 -31.9262 -59.2235 0 7.87903 25.1187 200.034 330.804 -49.0858 49.6034 -153.525 -47.1313 255.54 -923.623
MET:NtermProteinFull_1 -1.8689 0.09873 1.23895 -0.55743 0.11041 0.0966 0.0232 -0.72081 -0.01825 -0.13381 -0.68509 0.41673 0 0 0 0 0 0.00069 0.25274 2.61632 0 0 0 0.60916 0 0.08587 1.56512
SER_2 -2.57144 0.13179 2.18468 -0.02562 0 0.02207 0.40277 -1.04021 -0.01825 -0.13381 -1.09817 0.25422 0 0 0 -0.68643 0 -0.00514 4e-05 0.68297 0 -0.06175 0.67019 -0.77834 0.01935 0.18594 -1.86514
GLU_3 -2.26865 0.09049 1.87955 -0.37142 0.09727 0.70192 0.20887 -1.01343 -0.02401 -0.10606 -0.30547 -0.71573 0 0 0 0 0 0.00794 0.01694 0 3.18846 -0.05531 0 -2.7348 -0.06696 0.14495 -1.32544
ILE_4 -5.86538 0.73598 1.0455 -0.59293 0.43997 0.11161 0.88804 -1.53474 -0.02365 -0.10488 -0.4655 0.35733 0 0 0 0 0 0.17108 0.34079 0.93326 0 -0.75151 0 0.73287 -0.34373 0.46916 -3.45671
ILE_5 -4.70998 0.52209 2.83467 -0.46877 0.37944 0.09296 1.62204 -1.76506 -0.00081 -0.00285 -1.15313 0.23238 0 0 -0.58565 0 0 -0.07923 0.10971 0.53843 0 -0.56134 0 0.73287 -0.5095 0.55714 -2.21457
THR_6 -3.13988 0.36441 1.90556 -0.12254 0.06425 0.0828 1.02209 -1.16313 -0 -0 -1.24547 -0.40555 0 0 -0.53295 0 0 0.05895 0.15151 0.06577 0 -0.49639 2.2781 -1.0874 -0.42684 0.52621 -2.1005
PHE_7 -8.06631 1.95592 0.14073 -0.59406 0.0327 -0.02086 0.8606 -1.40886 -0 -0 -0.80743 -0.12997 0 0 -0.53295 0 0 -0.05021 0.35981 0 2.38695 0.14766 0 1.0402 -0.3265 1.74426 -3.26831
PRO_8 -5.21997 0.83681 1.51276 -0.11025 0 0.08097 0.70226 -0.88468 -0 -0 -0.35656 0.34109 0 0 0 0 0 -0.04286 0.02311 0.14823 0 -1.22566 0 -2.4119 -0.32583 1.69178 -5.24069
GLN_9 -5.0982 0.37306 4.20315 -0.81261 0.3408 1.26716 2.47732 -2.11278 -2e-05 -0.00011 -2.78066 -2.01168 0 0 0 0 0 0.0551 0.00028 0 4.30843 0.26875 0 -0.18838 -0.15595 0.5312 0.66487
GLN_10 -2.81908 0.19517 2.09202 -0.73142 0.30553 1.07939 0.781 -1.16579 -0 -0 0.17329 -2.22417 0 0 0 0 0 -0.15102 0.00051 0 2.83357 0.00459 0 -0.18838 0.10169 0.41663 0.7035
THR_11 -2.76283 0.34793 2.49096 -0.12262 0.07856 0.07026 0.79797 -1.25053 -2e-05 -0.00011 0.05236 -1.19328 0 0 0 0 0 -0.01138 0.00725 0.04985 0 -0.24258 2.2584 -1.0874 -0.19533 0.36416 -0.34839
VAL_12 -4.57916 0.31474 2.40167 -0.29414 0.20667 0.06708 1.57331 -1.62033 -0 -0 -0.28159 -0.39168 0 0 0 0 0 -0.00926 0.00099 0.27543 0 -0.49962 0 1.9342 -0.21457 0.3076 -0.80867
VAL_13 -5.90491 0.86632 1.64407 -0.27823 0.22726 0.0539 1.36804 -1.73884 -0 -0 -0.26428 0.3196 0 0 0 0 0 -0.10138 0.00179 0.14062 0 -0.2496 0 1.9342 -0.15713 0.30919 -1.82939
TYR_14 -6.00116 1.13314 1.59413 -0.6336 0.06296 0.29623 0.74113 -1.39056 -0.02678 -0.14985 -0.11162 0.01676 0 0 0 0 0 -0.01764 0 0 2.43025 0.20593 0.00614 1.2797 -0.39841 0.72994 -0.23333
PRO_15 -2.60669 0.37241 1.90061 -0.18818 0.0018 0.13128 0.55946 -0.81084 -0 -0 0.15914 0.11089 0 0 0 0 0 0.00852 0.00137 0.45171 0 -0.98178 0 -2.4119 -0.36748 0.76115 -2.90852
GLU_16 -2.84059 0.15804 3.03568 -0.24463 0.05449 0.4094 1.48224 -1.24359 -0.00139 -0.0039 -1.65965 -0.40221 0 0 -0.32181 -0.61102 0 0.04966 0.02305 0 2.68836 -0.08208 0 -2.7348 -0.02081 0.35676 -1.90878
ILE_17 -6.75327 0.5667 1.74975 -0.60924 0.38465 0.11159 0.47004 -1.74421 -0.02678 -0.14985 0.10469 0.43266 0 0 0 0 0 -0.06854 0.01086 0.89711 0 -0.62584 0 0.73287 -0.09722 0.38169 -4.23235
ASN_18 -4.71629 0.33287 5.2977 -0.23526 0.0151 0.35212 2.62104 -2.48095 -0.00139 -0.0039 -2.89237 -0.48995 0 0 -1.10849 0 0 -0.0444 0.02312 0 2.53065 0.25748 0 -0.93687 -0.3707 0.33051 -1.51998
VAL_19 -3.62299 0.23967 3.16241 -0.36248 0.25855 0.08783 1.42415 -1.70008 -0 -0 -0.88416 -0.10832 0 0 0 0 0 -0.11481 0 0.74422 0 0.23079 0 1.9342 -0.2078 0.42588 1.50705
LYS_20 -4.32454 0.37322 5.45712 -0.30651 0.03068 0.13875 2.98061 -2.46438 -0 -0 -3.40308 -0.06591 0 0 -1.10849 -0.43887 0 0.09743 0.10349 1.853 0 -0.07767 0 -1.5107 -0.20754 0.42789 -2.4455
THR_21 -6.21714 0.5951 4.87773 -0.20363 0.20324 0.07493 2.33493 -2.67942 -0.01549 -0.15376 -1.27216 -0.48148 0 0 0 0 0 -0.00464 0.02998 0.08322 0 0.00753 2.29799 -1.0874 -0.08001 0.26968 -1.4208
LEU_22 -6.91215 0.61718 4.57311 -0.67396 0.2244 0.231 2.72251 -2.95244 -0.00863 -0.05904 -2.47453 0.12263 0 0 0 0 0 -0.01667 0.00238 0.87213 0 -0.23011 0 0.18072 -0.03986 0.42295 -3.39836
SER_23 -4.65328 0.29675 5.70199 -0.02707 0 0.06319 2.64463 -2.65917 -0 -0 -2.54209 -0.5839 0 0 0 0 0 0.03928 0.00017 0.82094 0 0.34873 0.61116 -0.77834 0.06384 0.39 -0.26317
GLN_24 -4.87612 0.25959 5.97585 -0.263 0.04429 0.19497 2.63385 -2.82812 -0.03746 -0.28403 -1.92037 -0.44826 0 0 0 0 0 -0.00795 0.00401 0 2.68701 0.0211 0 -0.18838 0.07294 0.22817 1.2681
ALA_25 -6.10334 0.39043 3.60876 -0.021 0 0 2.58339 -2.75966 -0 -0 -2.25104 -0.35611 0 0 0 0 0 0.02016 0 0 0 -0.30763 0 1.8394 -0.34035 0.29576 -3.40124
VAL_26 -6.51802 0.82565 4.37896 -0.30229 0.1666 0.06768 2.49718 -2.71936 -0 -0 -2.73257 -0.08684 0 0 0 0 0 -0.02541 0.01104 0.04114 0 -0.35752 0 1.9342 -0.28307 0.3027 -2.79993
LYS_27 -5.65144 0.23292 6.29202 -0.30861 0.02879 0.13911 2.69194 -2.8191 -0.00863 -0.05904 -2.67432 -0.02039 0 0 0 0 0 -0.04825 0.01368 1.71059 0 -0.02625 0 -1.5107 -0.24453 0.25015 -2.01204
ASN_28 -5.62349 0.26197 5.92605 -0.17377 0.02696 0.25258 2.70967 -2.92099 -0.00743 -0.04695 -2.5766 -0.29325 0 0 0 0 0 0.08146 0.00123 0 1.50363 0.61719 0 -0.93687 -0.0668 0.2481 -1.01731
ILE_29 -9.6342 1.36194 4.54305 -0.50777 0.3132 0.11143 2.78927 -3.06299 -0.00045 -0.00167 -2.29053 -0.28479 0 0 0 0 0 -0.02909 0.16793 0.81312 0 -0.35225 0 0.73287 0.13526 1.07768 -4.11799
TRP_30 -7.4956 0.64315 4.81765 -1.05117 0.0508 0.3928 2.6766 -2.98421 -0 -0 -2.05382 -0.37169 0 0 0 0 0 0.02236 0.31943 0 2.0244 -0.30257 0 1.6906 -0.0361 1.19941 -0.45798
ARG_31 -5.69559 0.36239 6.38439 -0.45204 0.06574 0.22729 2.77143 -2.88661 -0.00743 -0.04695 -2.9503 0.3923 0 0 0 0 0 -0.00374 0.16832 2.07684 0 -0.11276 0 -1.2888 -0.22399 0.38612 -0.8334
LEU_32 -9.34501 1.36304 4.58474 -0.68569 0.15789 0.2278 3.03157 -3.21841 -0.0083 -0.06747 -2.23486 0.13389 0 0 0 0 0 -0.00844 0.1124 0.78788 0 -0.18799 0 0.18072 -0.17285 0.72242 -4.62667
SER_33 -6.26201 0.66894 5.82028 -0.03545 0 0.04329 3.17007 -2.98361 -0 -0 -1.93796 -0.44879 0 0 -0.58565 0 0 0.54456 3e-05 0.21201 0 -0.09505 1.7437 -0.77834 -0.25676 1.04985 -0.13091
HIS_34 -4.56189 0.62422 4.28664 -0.66272 0.00935 0.69016 2.03632 -2.23427 -0 -0 -1.37387 -0.28001 0 0 -0.669 0 0 0.0705 0.01744 0 1.7827 -0.07849 0 -0.45461 -0.34473 0.63281 -0.50945
GLN_35 -4.87067 0.316 5.02522 -0.2634 0.05111 0.21033 1.55136 -2.2601 -0.0083 -0.06747 -1.29322 -0.46313 0 0 0 0 0 0.13919 0.1281 0 2.78689 -0.24411 0 -0.18838 -0.22271 0.36649 0.6932
GLN_36 -4.29596 0.57406 4.4293 -0.32227 0.09644 0.33177 1.91397 -2.10115 -0 -0 -2.2985 -0.89991 0 0 -0.669 -0.68643 0 -0.08544 0.22413 0 2.84806 -0.21355 0 -0.18838 -0.14488 0.56496 -0.92279
LYS_37 -3.93699 0.63579 3.8026 -0.30886 0.04241 0.14496 1.39393 -1.72934 -0 -0 -0.6672 0.12154 0 0 0 0 0 0.01236 0.02641 1.88483 0 -0.01304 0 -1.5107 -0.08832 0.45498 0.26535
SER_38 -1.35173 0.06385 1.61071 -0.02926 0.00012 0.04743 0.88137 -0.78113 -0 -0 -0.78229 -1.00921 0 0 -0.77002 0 0 -0.09561 0.00486 0.16101 0 -0.25627 0.60181 -0.77834 -0.47135 0.22815 -2.72589
GLY_39 -3.75563 0.52057 3.67249 -7e-05 0 0 2.053 -1.9134 -0.01909 -0.11437 -1.45981 -0.37423 0 0 0 0 0 -0.03089 0 0 0 0.37426 0 0.83697 -0.05078 0.62758 0.3666
ILE_40 -8.01167 1.63784 3.96474 -0.68403 0.6116 0.153 2.8915 -2.92059 -0 -0 -1.98842 0.37137 0 0 0 0 0 0.00559 0.19143 0.66931 0 -0.23668 0 0.73287 0.47 1.12687 -1.01525
GLU_41 -4.45695 0.22669 4.15152 -0.35514 0.06658 0.43085 1.19693 -2.07397 -0.01706 -0.18878 -0.9604 -0.63689 0 0 0 0 0 -0.05369 0.24623 0 3.687 -0.32689 0 -2.7348 -0.14659 0.75106 -1.1943
ILE_42 -7.42966 0.74927 3.84178 -0.49192 0.35607 0.09748 2.48767 -2.55139 -0 -0 -1.13022 0.0278 0 0 0 0 0 -0.07099 0.17854 0.50692 0 -0.48815 0 0.73287 -0.28838 0.35383 -3.11848
ILE_43 -6.85529 0.62028 5.17632 -0.67426 0.55342 0.15423 2.90383 -2.76517 -0 -0 -3.19246 0.08485 0 0 0 0 0 -0.07018 0.13245 0.62361 0 -0.33269 0 0.73287 -0.00746 0.68929 -2.22636
GLN_44 -8.64133 0.9523 6.14078 -0.27659 0.05251 0.19957 3.18704 -3.38601 -0.03458 -0.2687 -2.35832 -0.4651 0 0 0 0 0 0.0521 0.02608 0 2.73452 0.00577 0 -0.18838 -0.09533 0.79086 -1.57279
GLU_45 -6.18077 0.41974 6.87964 -0.35991 0.11083 0.43554 3.24493 -3.14125 -0.01045 -0.12969 -3.6742 -0.6289 0 0 0 -1.16792 0 0.00018 0.0182 0 3.49006 -0.13656 0 -2.7348 -0.21654 0.5272 -3.25468
LYS_46 -7.79434 0.79499 7.65013 -0.44736 0.11878 0.21945 3.04935 -3.37914 -0.02298 -0.08903 -2.77585 0.10528 0 0 0 0 0 -0.05 0.36257 2.53849 0 -0.02498 0 -1.5107 -0.42284 0.46535 -1.21282
THR_47 -6.7613 0.3995 5.34162 -0.20522 0.11632 0.07453 3.1678 -2.95567 -0 -0 -3.23653 -0.07031 0 0 0 0 0 0.03819 0.00712 0.08051 0 -0.01347 2.30723 -1.0874 -0.20992 0.47137 -2.53562
LEU_48 -8.2863 0.52099 4.42351 -0.61968 0.22641 0.16892 3.0163 -2.9584 -0 -0 -2.32518 0.03457 0 0 0 0 0 0.56663 0.11164 1.28895 0 -0.30309 0 0.18072 -0.11624 0.98129 -3.08896
ARG_49 -8.89866 0.47585 9.44829 -0.60226 0.07975 0.33143 4.2846 -4.12196 -0.00051 -0.00967 -4.97293 0.15959 0 0 0 -1.51094 0 0.2488 0.11521 2.49837 0 -0.14111 0 -1.2888 -0.40624 1.16586 -3.14535
ILE_50 -6.18117 0.62482 6.18727 -0.49983 0.33099 0.10415 3.21544 -3.07401 -0 -0 -2.14259 -0.11523 0 0 0 0 0 -0.05418 0.03218 0.68829 0 -0.36301 0 0.73287 -0.29641 0.83835 0.02792
SER_51 -6.22632 0.42165 5.37122 -0.03467 0 0.04631 3.06402 -2.93406 -0 -0 -2.6778 -0.77417 0 0 0 0 0 0.32766 0.32261 0.40609 0 0.14393 1.86218 -0.77834 -0.25373 0.79629 -0.91714
LEU_52 -7.62063 1.04341 5.68894 -0.68421 0.25491 0.24806 2.9417 -3.17172 -0 -0 -1.4459 0.11381 0 0 0 0 0 0.12118 0.02819 0.82974 0 -0.22125 0 0.18072 -0.24725 0.52904 -1.41127
TYR_53 -10.4035 1.23039 6.87265 -0.86657 0.04023 0.29802 4.0129 -3.92627 -0 -0 -4.08128 -0.35822 0 0 0 -0.60693 0 0.0675 0.29203 0 2.17088 -0.4477 0.02677 1.2797 0.03993 0.52735 -3.83206
SER_54 -5.62349 0.51402 6.09071 -0.0224 0 0.02124 2.77283 -2.92464 -4e-05 -0.00125 -2.58361 -0.29447 0 0 0 0 0 0.21821 0.01044 0.50359 0 0.29438 0.63278 -0.77834 0.03619 0.57944 -0.55442
ARG_55 -7.61348 0.82498 8.51044 -0.85332 0.35206 0.64486 4.35533 -3.69067 -0.01016 -0.07666 -4.69354 0.13247 0 0 -0.32181 -0.92093 0 -0.03287 0.31825 2.56801 0 -0.15212 0 -1.2888 -0.08335 0.87251 -1.15881
ASP_56 -6.0035 0.45754 7.65341 -0.10242 0.00767 0.3141 2.70741 -3.24174 -0.01389 -0.04213 -2.94223 -0.0995 0 0 0 -0.30991 0 0.17958 0.00208 0 1.87174 -0.08017 0 -2.3716 -0.16798 1.04274 -1.13879
LEU_57 -8.5428 1.17025 4.905 -0.4935 0.16471 0.11721 3.17098 -3.00319 -0.00424 -0.06211 -2.4039 0.21057 0 0 0 0 0 -0.07122 0.03012 0.27433 0 -0.30427 0 0.18072 -0.32725 1.07096 -3.91764
ASP_58 -5.27527 0.86834 6.68013 -0.22552 0.00315 0.74294 3.25405 -3.16809 -0.03142 -0.18611 -4.64766 0.05177 0 0 0 -0.44608 0 -0.1255 0.02243 0 3.74932 0.0103 0 -2.3716 -0.2238 1.0192 -0.29943
GLU_59 -4.82674 0.45185 6.58519 -0.2246 0.02485 0.3187 3.72223 -2.99018 -0 -0 -4.01076 -0.6111 0 0 0 -0.44062 0 -0.08739 0.0276 0 3.22109 -0.29551 0 -2.7348 -0.38724 0.46359 -1.79383
ALA_60 -5.01972 0.59597 2.49259 -0.02368 0 0 2.23088 -2.24877 -0 -0 -1.56535 -0.38396 0 0 0 0 0 -0.08417 0 0 0 -0.37608 0 1.8394 -0.71503 0.24868 -3.00923
ALA_61 -5.81524 0.96269 3.60073 -0.02263 0 0 2.4172 -2.71895 -0 -0 -2.01537 -0.36147 0 0 -0.77485 0 0 -0.03365 0 0 0 -0.23437 0 1.8394 -0.57705 0.34975 -3.38381
ARG_62 -5.34643 0.6572 6.21932 -0.69098 0.1506 0.50583 2.86853 -2.90278 -0.01197 -0.04406 -3.33872 0.21376 0 0 0 -0.44608 0 -0.02474 0.17679 1.89178 0 -0.11783 0 -1.2888 -0.25196 0.40169 -1.37885
ALA_63 -4.51902 0.56041 4.26532 -0.02291 0 0 2.42725 -2.36996 -0 -0 -1.8487 -0.37424 0 0 0 0 0 -0.07172 0 0 0 -0.38639 0 1.8394 -0.368 0.36658 -0.50196
SER_64 -5.52585 0.27845 5.15008 -0.03572 0 0.04843 2.7398 -2.62925 -0.02493 -0.21217 -2.84272 -0.6855 0 0 -0.41026 0 0 -0.0842 0.20855 0.18169 0 -0.09072 1.77198 -0.77834 -0.67205 0.5073 -3.10544
VAL_65 -6.88253 1.19873 4.6544 -0.31234 0.22907 0.06783 3.14302 -2.87315 -0 -0 -2.50024 -0.0791 0 0 0 0 0 0.09803 0.00079 0.01129 0 -0.42386 0 1.9342 5.40679 1.8483 5.52124
PRO_66 -5.14568 1.06737 3.95281 -0.08678 1e-05 0.05343 2.01741 -1.78789 -0 -0 -2.69499 0.73274 0 0 0 0 0 0.0566 0.02437 0.52837 0 -0.19499 0 -2.4119 5.48852 1.95979 3.55919
GLN_67 -5.97219 0.49494 5.87358 -0.25013 0.04257 0.20001 2.5704 -2.91316 -0.01388 -0.12529 -1.93643 -0.46018 0 0 0 0 0 0.05803 0.09041 0 2.81989 0.22004 0 -0.18838 -0.04899 0.58094 1.04218
LEU_68 -8.57027 1.09833 4.45471 -0.49663 0.33012 0.12382 2.9059 -2.98047 -0 -0 -2.16494 0.24123 0 0 0 0 0 0.02913 0.0328 0.31006 0 -0.30765 0 0.18072 0.02977 0.34641 -4.43696
GLN_69 -6.48079 0.39339 5.85565 -0.26209 0.03979 0.1978 2.63107 -2.98916 -0.01399 -0.15706 -2.74824 -0.52763 0 0 0 0 0 0.1977 0.01231 0 2.71556 -0.21516 0 -0.18838 -0.33975 0.3955 -1.48349
THR_70 -6.32066 0.29398 6.96433 -0.20499 0.14843 0.0754 3.36255 -3.39332 -0.00205 -0.01103 -3.68588 -0.16748 0 0 0 0 0 0.02727 0.00041 0.09612 0 0.0286 2.27301 -1.0874 -0.16076 0.35625 -1.40725
VAL_71 -8.5123 0.82507 4.955 -0.31385 0.21648 0.07112 3.41406 -3.27222 -0 -0 -1.65322 -0.07829 0 0 0 0 0 -0.01163 0.00415 0.06632 0 -0.23897 0 1.9342 -0.02612 0.48956 -2.13065
LEU_72 -6.53715 0.70423 3.00626 -0.68862 0.20805 0.30194 1.68959 -2.18412 -0 -0 -0.35618 0.03135 0 0 0 0 0 -0.01478 0.03192 0.98767 0 -0.24732 0 0.18072 -0.1612 0.6853 -2.36237
ARG_73 -4.25801 0.15488 5.03799 -0.79435 0.09483 0.5221 1.47405 -2.29313 -0.01399 -0.15706 -0.98534 0.37332 0 0 0 0 0 -0.02431 0.06735 1.44171 0 -0.08435 0 -1.2888 -0.32784 0.61117 -0.44979
GLN_74 -4.05054 0.12129 3.54537 -0.27575 0.04257 0.2109 1.80951 -1.75359 -0.00067 -0.01391 -2.32411 -0.5366 0 0 0 -0.47068 0 -0.00074 0.00232 0 2.83293 -0.09633 0 -0.18838 -0.09808 0.63234 -0.61216
LEU_75 -7.17244 0.6373 4.05962 -0.44437 0.25503 0.08132 1.86988 -2.34275 -0.00205 -0.01103 -1.01103 0.17624 0 0 0 0 0 0.02415 0.00263 0.49062 0 -0.28632 0 0.18072 0.00451 1.33478 -2.1532
PRO_76 -4.48403 1.24326 3.75436 -0.11827 0.00087 0.08685 2.21869 -1.55665 -0 -0 -2.4634 0.23971 0 0 0 0 0 -0.10418 0.00319 0.10141 0 -1.06735 0 -2.4119 -0.15384 1.7292 -2.98207
PRO_77 -5.83754 1.18634 2.27975 -0.0692 6e-05 0.04269 1.72266 -1.37515 -0 -0 -0.99733 0.5902 0 0 0 0 0 -0.13216 0.03 0.16883 0 -0.93532 0 -2.4119 0.39971 1.36232 -3.97604
GLN_78 -6.19987 0.46232 3.98838 -0.60207 0.25316 1.0115 1.80664 -2.33043 -0.01503 -0.13854 -1.09135 -2.31729 0 0 0 0 0 0.12066 0.15012 0 4.07186 -0.13481 0 -0.18838 0.19943 0.77744 -0.17625
ASP_79 -8.7758 1.06921 9.44262 -0.20077 0.00208 0.6492 4.63969 -4.5473 -0.02731 -0.26844 -3.33337 -0.31977 0 0 0 0 0 0.00317 0.0295 0 3.89219 0.24257 0 -2.3716 -0.09588 0.97398 1.00396
TYR_80 -12.5882 1.70456 5.97655 -0.76549 0.0453 0.21245 4.00678 -4.15184 -0.00677 -0.04596 -0.71871 -0.33998 0 0 0 0 0 0.08139 0.01937 0 2.19878 -0.45392 0.06381 1.2797 0.22655 1.51622 -1.73944
PHE_81 -6.83569 0.68871 4.4617 -0.93926 0.05531 0.33497 2.65785 -2.7901 -0 -0 -1.46789 -0.01834 0 0 0 0 0 0.04791 0.00422 0 1.80922 -0.50462 0 1.0402 0.14421 0.93965 -0.37196
LEU_82 -8.10474 0.88258 5.66568 -0.63741 0.41239 0.25291 3.02239 -3.43117 -0 -0 -2.08858 -0.13409 0 0 0 0 0 0.12678 0.08439 1.14431 0 -0.18862 0 0.18072 0.12928 0.56365 -2.11957
THR_83 -7.62547 0.62308 5.08714 -0.11977 0.04681 0.05233 2.65908 -3.19972 -0.01228 -0.1299 -1.09713 -0.73606 0 0 0 0 0 0.06668 3e-05 0.59976 0 0.17465 2.30159 -1.0874 -0.01081 0.67643 -1.73097
LEU_84 -10.1044 1.23839 3.30292 -0.60519 0.19255 0.14589 2.24202 -2.99191 -0 -0 -1.90224 0.07946 0 0 0 0 0 0.01488 0.29299 1.53527 0 -0.28551 0 0.18072 -0.16591 1.25165 -5.57842
THR_85 -4.72618 0.48614 4.07015 -0.11919 0.04215 0.0557 2.42397 -2.33986 -0.00783 -0.06673 -1.31779 -0.74034 0 0 0 0 0 0.17262 0.0043 0.16703 0 -0.05823 2.277 -1.0874 -0.29443 1.43295 0.37402
GLU_86 -5.99641 0.67283 6.77216 -0.4416 0.05536 0.83418 2.82114 -2.9178 -0.00106 -0.02077 -4.19677 -0.49515 0 0 0 -0.45078 0 0.05705 0.50329 0 3.49731 -0.08608 0 -2.7348 -0.04966 0.76754 -1.41001
ILE_87 -8.07514 1.15292 4.69773 -0.68887 0.24578 0.24416 2.62138 -2.83253 -0 -0 -1.96239 0.30475 0 0 0 0 0 -0.09024 0.0296 0.86952 0 0.1543 0 0.73287 0.14562 0.73459 -1.71598
ASP_88 -4.95916 0.71649 6.19007 -0.11282 0.01773 0.35221 2.86071 -2.80319 -0 -0 -3.12805 -0.26405 0 0 0 -0.59588 0 -0.07002 0.08632 0 1.71499 0.06168 0 -2.3716 -0.21314 0.62245 -1.89527
THR_89 -4.17969 0.18712 5.44887 -0.19586 0.11785 0.07352 2.2697 -2.372 -0 -0 -1.95465 -0.51444 0 0 0 -0.45078 0 0.07575 0.00693 0.11401 0 -0.00113 2.26861 -1.0874 -0.20169 0.48627 0.091
GLU_90 -6.95074 0.55699 6.99659 -0.31897 0.04762 0.36742 2.98243 -3.17904 -0.00926 -0.07266 -2.50662 -0.51148 0 0 0 -0.46388 0 -0.0355 0.02248 0 3.5396 -0.22757 0 -2.7348 -0.22698 0.56103 -2.16335
LEU_91 -8.72404 1.21159 4.81245 -0.527 0.33015 0.12806 3.09317 -3.02591 -0 -0 -2.72665 0.27306 0 0 -1.0674 0 0 -0.05 0.48142 0.2771 0 -0.29023 0 0.18072 -0.43704 0.77772 -5.28284
GLU_92 -3.53133 0.39924 4.10806 -0.45658 0.08519 0.91528 1.57484 -1.82974 -0 -0 -1.10463 -0.43232 0 0 0 0 0 -0.08349 0.03429 0 2.8771 -0.04914 0 -2.7348 -0.33767 0.67339 0.1077
ASP_93 -5.668 0.85974 8.91848 -0.2482 0.12309 0.8381 4.5042 -3.56282 -0.00541 -0.03283 -7.17437 -1.07797 0 0 -0.67138 0 0 0.03064 0.00272 0 2.00076 -0.8303 0 -2.3716 -0.26181 0.98497 -3.64198
PRO_94 -2.84901 0.57012 2.21094 -0.10142 0.00485 0.06386 1.10114 -0.90967 -0 -0 0.3526 0.66326 0 0 0 0 0 -0.07076 0.03694 0.49684 0 -0.43182 0 -2.4119 -0.13815 1.07615 -0.33604
GLU_95 -3.23579 0.24521 4.61511 -0.22218 0.03832 0.33776 1.62917 -1.73009 -0.01556 -0.10922 -1.97648 -0.58005 0 0 -0.67138 0 0 0.06708 0.01014 0 2.95513 -0.1009 0 -2.7348 -0.30209 0.37747 -1.40314
LEU_96 -7.28535 0.37566 3.81673 -0.43329 0.1179 0.07277 1.64823 -2.18057 -0.00541 -0.03283 -1.06689 0.22786 0 0 0 0 0 0.00079 0.11647 0.42671 0 -0.36732 0 0.18072 -0.44192 0.41921 -4.41054
ASP_97 -5.92216 0.48541 8.84944 -0.15713 0.02452 0.47726 4.68691 -3.60673 -0.01241 -0.05679 -7.64745 -1.26404 0 0 -1.94657 -0.60693 0 -0.05872 0.07153 0 3.69503 0.0206 0 -2.3716 -0.43329 0.5596 -5.21354
ASP_98 -3.87625 0.26174 5.32391 -0.11243 0.00897 0.34239 2.37517 -2.36682 -0.00444 -0.01717 -1.88876 -0.46999 0 0 0 0 0 -0.0196 0.00132 0 1.6986 0.02337 0 -2.3716 -0.30784 0.33414 -1.06529
GLU_99 -5.39868 0.50404 6.4166 -0.49839 0.11357 1.00599 2.67416 -2.82346 -0.02197 -0.13026 -4.15616 -0.47415 0 0 -0.94837 0 0 0.0988 0.04763 0 3.21694 -0.36236 0 -2.7348 -0.31843 0.26456 -3.52475
THR_100 -7.89143 0.76572 6.43774 -0.20163 0.14553 0.07646 3.39054 -3.25157 -0.01666 -0.1189 -2.92609 -0.38025 0 0 0 -0.72296 0 -0.01248 0.06848 0.15555 0 -0.00194 2.32151 -1.0874 -0.24767 0.45567 -3.04176
ARG_101 -9.54912 0.4649 9.53341 -0.64271 0.10165 0.37421 4.27675 -4.36912 -0.00444 -0.01717 -4.92539 0.44354 0 0 -1.0674 0 0 0.04775 0.1609 2.41949 0 -0.05704 0 -1.2888 -0.13127 0.7665 -3.46334
ASN_102 -5.09041 0.1713 6.17377 -0.17671 0.02564 0.25892 2.68364 -2.92692 -0 -0 -2.40038 -0.30492 0 0 0 0 0 0.1654 0.01638 0 1.41742 0.3403 0 -0.93687 -0.14234 0.62801 -0.09776
THR_103 -7.57732 1.18094 6.08308 -0.20279 0.17523 0.06919 3.63344 -3.55079 -0.00933 -0.06664 -3.31203 -0.0578 0 0 0 0 0 0.05228 0.14011 0.0524 0 -0.00452 2.36848 -1.0874 0.15856 0.34959 -1.60532
LEU_104 -9.22997 0.82926 3.69411 -0.48928 0.23815 0.12246 2.66288 -3.24095 -0 -0 -2.40675 0.20333 0 0 0 0 0 0.06872 0.02744 0.29894 0 -0.31672 0 0.18072 -0.05133 0.52126 -6.88773
LEU_105 -6.89829 0.86463 5.97643 -0.64476 0.36986 0.25862 3.04963 -3.20753 -1e-05 -7e-05 -2.0472 -0.14846 0 0 0 0 0 0.11132 0.16672 1.38591 0 -0.2127 0 0.18072 -0.20639 0.5761 -0.42547
GLU_106 -5.03326 0.3075 6.99917 -0.20605 0.0282 0.25467 3.75465 -3.16936 -0.00258 -0.01051 -4.51935 -0.55304 0 0 0 -0.43887 0 0.21685 0.2353 0 3.01079 -0.31352 0 -2.7348 -0.35605 0.70208 -1.8282
ALA_107 -6.94671 1.00879 4.92782 -0.02208 0 0 3.88833 -3.47726 -0.02309 -0.13038 -3.45906 -0.38364 0 0 0 0 0 0.15171 0 0 0 -0.31711 0 1.8394 -0.58582 0.75063 -2.77847
ARG_108 -8.03371 1.00435 7.75787 -0.78936 0.18503 0.51782 3.97336 -3.63848 -0 -0 -4.47529 0.41839 0 0 0 -0.59588 0 -0.00443 0.06689 2.04808 0 -0.11607 0 -1.2888 -0.04423 0.59181 -2.42264
SER_109 -3.9341 0.14618 4.75876 -0.02427 0 0.02315 2.16419 -2.13037 -1e-05 -7e-05 -1.98864 -0.27112 0 0 -0.72442 0 0 -0.03469 0.00014 0.48032 0 0.30355 0.60005 -0.77834 0.19821 0.49302 -0.71844
GLU_110 -3.24655 0.1019 3.58817 -0.21519 0.03564 0.31938 1.23464 -1.65801 -0 -0 -1.29564 -0.53107 0 0 0 0 0 -0.05519 0.0324 0 2.87202 -0.16013 0 -2.7348 0.03753 0.48705 -1.18785
HIS_D_111 -7.31263 0.62351 5.6431 -0.38805 0.06349 0.41569 2.76688 -3.23198 -0.01363 -0.0974 -2.88998 -0.38297 0 0 -0.3646 0 0 0.02053 0.01003 0 3.27051 -0.17587 0 -0.45461 0.71439 0.4565 -1.32708
ILE_112 -8.99493 1.10494 4.14325 -0.63351 0.53884 0.14901 3.50696 -2.918 -0 -0 -3.44135 -0.06236 0 0 0 0 0 0.13313 0.01219 3.31357 0 -0.33482 0 0.73287 0.61251 0.745 -1.39269
ARG_113 -5.1704 0.3811 5.46104 -0.94255 0.25169 0.62666 2.48885 -2.48923 -0.02309 -0.13038 -2.27657 0.04407 0 0 -0.72442 0 0 -0.13149 0.01436 2.2504 0 -0.1915 0 -1.2888 0.19408 0.82499 -0.83118
ASN_114 -5.22235 0.49172 5.57307 -0.19022 0.03073 0.29786 2.10273 -2.59684 -0 -0 -1.34815 -0.38718 0 0 0 0 0 -0.05809 0.02928 0 1.85022 -0.30658 0 -0.93687 -0.09976 0.45405 -0.31638
LEU_115 -9.04587 1.54978 4.26761 -0.61188 0.29826 0.27576 3.05514 -3.02682 -0.01059 -0.07321 0.02395 0.25174 0 0 0 0 0 0.85398 0.00476 0.25708 0 -0.28806 0 0.18072 -0.36952 28.9926 26.5854
LYS_116 -6.04516 0.98849 5.14439 -0.38288 0.0356 0.17869 2.51016 -2.69079 -0 -0 -1.77662 -0.11925 0 0 0 0 0 0.2006 0.08881 2.07347 0 0.05247 0 -1.5107 -0.09919 29.1042 27.7523
LYS_117 -5.13005 0.41776 5.69303 -0.28883 0.02085 0.11939 2.63398 -2.57631 -0 -0 -1.8513 -0.01465 0 0 0 0 0 0.11315 0.10651 1.70151 0 -0.03593 0 -1.5107 -0.33036 0.59561 -0.33634
ASP_118 -4.62729 0.40689 4.58092 -0.1226 0.0386 0.38586 1.60662 -2.41073 -0.01059 -0.07321 -0.18283 -0.43548 0 0 0 0 0 0.33102 0.06889 0 2.50207 -0.27699 0 -2.3716 -0.28575 0.6076 -0.26858
VAL_119 -7.9046 1.34492 4.25407 -0.29111 0.16911 0.06205 3.01813 -3.00212 -0.01601 -0.1001 -2.97572 -0.17222 0 0 0 0 0 -0.00989 0.00083 0.1359 0 -0.43941 0 1.9342 0.02366 0.69467 -3.27365
LYS_120 -3.99532 0.23301 4.57643 -0.29873 0.02756 0.13078 2.40956 -2.10667 -0 -0 -1.43476 0.00827 0 0 0 0 0 -0.07035 0.00536 1.67624 0 -0.06976 0 -1.5107 -0.19106 0.58214 -0.028
GLY_121 -3.11442 0.233 3.06498 -5e-05 0 0 1.03365 -1.61573 -0.01697 -0.07349 -1.26548 -0.4109 0 0 0 0 0 -0.06988 0 0 0 0.25983 0 0.83697 -0.16916 0.31103 -0.99661
VAL_122 -6.17106 0.87951 4.11234 -0.30288 0.21643 0.06992 2.77574 -2.55641 -0 -0 -2.02791 -0.46703 0 0 0 0 0 0.04382 0.00249 0.32827 0 -0.45372 0 1.9342 0.17827 0.29412 -1.14389
ILE_123 -7.95749 0.77347 4.53668 -0.64944 0.52757 0.16061 2.84225 -2.86716 -0 -0 -2.44223 0.01214 0 0 0 0 0 -0.01387 0.10848 3.40202 0 -0.23303 0 0.73287 0.03259 0.57026 -0.46427
ARG_124 -5.45098 0.38952 5.63263 -0.53807 0.07863 0.29337 2.24879 -2.62836 -0.03298 -0.17359 -2.06469 0.61321 0 0 0 0 0 0.08536 0.07975 2.64224 0 -0.19505 0 -1.2888 -0.29795 0.55601 -0.05096
SER_125 -4.0074 0.50167 4.93539 -0.02784 0 0.06482 2.3 -2.28631 -0 -0 -1.41563 -0.54311 0 0 0 0 0 0.00666 0.00453 0.92661 0 0.32451 0.60067 -0.77834 -0.11649 0.26264 0.7524
LEU_126 -6.51317 0.45896 4.90941 -0.4861 0.16868 0.11207 2.62133 -2.71716 -0.00861 -0.09365 -1.72499 0.22663 0 0 0 0 0 0.03573 0.08115 0.30132 0 -0.28013 0 0.18072 -0.06533 0.36286 -2.4303
ARG_127 -8.30511 0.66096 6.69701 -0.44241 0.05554 0.21588 3.16219 -3.48126 -0.01396 -0.12503 -2.62598 0.37007 0 0 0 0 0 0.18054 0.01745 2.0977 0 -0.04711 0 -1.2888 -0.32939 0.38217 -2.81955
LYS_128 -4.72106 0.31384 5.18213 -0.40609 0.05311 0.21669 2.49732 -2.4385 -0 -0 -2.19314 -0.14239 0 0 0 0 0 0.05392 0.00164 1.93482 0 0.03171 0 -1.5107 -0.24784 0.26315 -1.11139
GLU_129 -6.36716 0.5004 7.05899 -0.46426 0.07222 0.89705 3.23062 -3.32385 -0.01244 -0.07483 -3.63633 -0.45185 0 0 0 -0.54147 0 -0.01997 0.09805 0 3.30465 -0.30091 0 -2.7348 -0.36346 0.54055 -2.58878
ALA_130 -6.48303 0.51538 3.9643 -0.02023 0 0 3.10551 -2.90205 -0 -0 -2.34629 -0.38091 0 0 0 0 0 0.13153 0 0 0 -0.34291 0 1.8394 -0.50734 0.55726 -2.86938
ASN_131 -5.92571 0.50623 5.59842 -0.31738 0.04471 0.56469 2.85917 -2.93331 -0 -0 -2.19213 -0.28718 0 0 0 0 0 0.01216 0.00886 0 3.53431 0.53071 0 -0.93687 0.20002 0.25871 1.52541
LEU_132 -6.52547 0.35367 6.50006 -0.49162 0.20201 0.11786 2.76851 -3.10922 -0 -0 -2.27837 0.24587 0 0 0 0 0 -0.00978 0.05779 0.30386 0 -0.28664 0 0.18072 0.26357 0.23496 -1.47223
MET_133 -9.67948 0.89575 6.41447 -0.33393 0.05816 0.09574 3.04962 -3.56802 -0 -0 -2.76339 -0.05926 0 0 0 0 0 0.01894 0.0083 1.77315 0 0.08651 0 0.60916 -0.1213 0.359 -3.15658
ALA_134 -6.69919 0.44673 3.76543 -0.02141 0 0 2.74717 -3.00359 -0.01244 -0.07483 -2.17802 -0.37261 0 0 0 0 0 0.07821 0 0 0 -0.32288 0 1.8394 -0.1871 0.36354 -3.63159
SER_135 -4.14403 0.30271 5.45723 -0.02539 0 0.05995 2.41407 -2.60016 -0.01936 -0.26031 -1.39335 -0.6361 0 0 0 0 0 0.00415 0.00186 0.62458 0 0.34568 0.62642 -0.77834 -0.06293 0.20337 0.12004
ARG_136 -6.87949 0.348 7.27548 -0.6553 0.08967 0.40003 3.52286 -3.4624 -0 -0 -3.34611 0.24725 0 0 0 -0.54147 0 0.03257 0.17057 1.45069 0 -0.13776 0 -1.2888 -0.07071 0.50949 -2.33542
ILE_137 -10.8416 1.77092 4.34459 -0.52957 0.42508 0.10809 2.30469 -3.5498 -0 -0 -1.03263 -0.04042 0 0 0 0 0 -0.04642 0.20195 0.60048 0 -0.3921 0 0.73287 -0.2691 0.80033 -5.41264
ALA_138 -4.17797 0.43931 2.89221 -0.02192 0 0 1.66241 -2.12566 -0 -0 -1.22538 -0.37381 0 0 0 0 0 0.09414 0 0 0 -0.39201 0 1.8394 -0.27219 0.54739 -1.1141
ASP_139 -2.51963 0.23465 3.08176 -0.10783 0.0032 0.33161 0.96691 -1.52502 -0.00629 -0.10442 -0.6065 -0.39555 0 0 0 0 0 0.02415 0.02131 0 2.14632 -0.19318 0 -2.3716 -0.31997 0.28489 -1.05518
VAL_140 -5.01732 0.56756 4.37862 -0.29445 0.27606 0.07661 2.93533 -2.53353 -0.01277 -0.07383 -1.98342 -0.74713 0 0 0 0 0 0.03169 7e-05 0.18733 0 -0.21402 0 1.9342 0.16672 0.40483 0.08256
SER_141 -3.35026 0.48921 3.41179 -0.02847 1e-05 0.04526 2.07386 -1.79737 -0.00622 -0.06583 -1.57739 -0.97694 0 0 0 0 0 -0.08736 1e-05 0.16303 0 -0.23895 0.60208 -0.77834 -0.11151 0.44536 -1.78803
ASN_142 -4.22568 0.5273 3.96062 -0.18225 0.0224 0.27938 2.03022 -2.05116 -0.00622 -0.06583 -1.22107 -0.4128 0 0 0 0 0 -0.1091 0.04031 0 1.53412 0.08584 0 -0.93687 -0.37606 0.22829 -0.87855
VAL_143 -7.05526 0.89017 4.03976 -0.31485 0.20028 0.07274 2.52213 -2.53091 -0.01048 -0.10618 -1.41224 -0.30518 0 0 0 0 0 -0.06709 0.0036 0.22152 0 -0.18507 0 1.9342 -0.15158 0.43483 -1.81959
VAL_144 -8.45779 1.10786 3.46926 -0.37015 0.25881 0.09414 2.63935 -2.8813 -0.01277 -0.07383 -1.66038 -0.21779 0 0 0 0 0 -0.01794 0.16601 0.86939 0 0.00553 0 1.9342 -0.1502 0.89055 -2.40704
ILE_145 -6.61547 0.54882 5.0316 -0.67216 0.53788 0.15486 2.61601 -2.77392 -0 -0 -1.50562 0.203 0 0 0 0 0 -0.00324 0.04975 0.55697 0 -0.35794 0 0.73287 -0.06977 0.85337 -0.713
LEU_146 -5.46256 0.35727 5.38794 -0.4762 0.2209 0.11297 2.60237 -2.68953 -0 -0 -2.25297 0.22074 0 0 0 0 0 0.06356 0.0307 0.35366 0 -0.26899 0 0.18072 -0.19658 0.53627 -1.27974
GLU_147 -6.46186 0.23041 6.77993 -0.47381 0.08293 0.92248 3.09176 -3.05843 -0.02524 -0.29228 -3.22956 -0.53953 0 0 0 0 0 0.03324 0.02789 0 3.37442 -0.31138 0 -2.7348 -0.45563 0.3685 -2.67094
ARG_148 -6.49745 0.41969 5.93442 -0.7426 0.13236 0.48135 2.90243 -3.11558 -0 -0 -2.24465 0.40397 0 0 0 0 0 0.04595 0.12003 2.82811 0 -0.0137 0 -1.2888 -0.38959 0.31282 -0.71124
LEU_149 -5.46778 0.32428 5.10898 -0.47221 0.17938 0.10678 2.59051 -2.62424 -0 -0 -2.53628 0.22249 0 0 0 0 0 0.01873 0.04394 0.41006 0 -0.26229 0 0.18072 -0.2221 0.29989 -2.09914
GLU_150 -5.44113 0.33073 6.26616 -0.44773 0.05833 0.86436 2.73518 -2.86862 -0 -0 -2.65625 -0.47123 0 0 0 0 0 -0.00243 0.04534 0 3.27852 -0.30981 0 -2.7348 -0.38996 0.29016 -1.45321
SER_151 -5.24563 0.19716 6.51027 -0.03036 6e-05 0.02072 3.06119 -2.90181 -0 -0 -3.40344 -0.01182 0 0 0 0 0 0.10166 0.00612 0.49901 0 0.30927 1.79786 -0.77834 -0.25623 0.28798 0.16368
SER_152 -3.72567 0.19794 4.80487 -0.02748 0 0.0641 2.19613 -2.2498 -0 -0 -1.67207 -0.58339 0 0 0 0 0 0.0161 0.0009 0.70395 0 0.33463 0.60001 -0.77834 0.11408 0.2083 0.20426
LEU_153 -6.00428 0.35918 6.08503 -0.48172 0.20438 0.1138 2.76951 -2.98044 -0 -0 -2.67316 0.22243 0 0 0 0 0 0.0202 0.04053 0.37895 0 -0.26456 0 0.18072 -0.03598 0.20497 -1.86045
LYS_154 -6.98201 0.41947 8.72189 -0.30981 0.02957 0.13726 3.23299 -3.7279 -0.0108 -0.03654 -3.87249 0.0207 0 0 0 0 0 -0.03732 0.21247 1.75752 0 0.02677 0 -1.5107 -0.32057 0.38708 -1.86243
GLU_155 -6.33954 0.56237 8.99849 -0.31196 0.06015 0.33249 3.53825 -3.75496 -0 -4e-05 -5.54057 -0.54255 0 0 0 -1.18506 0 -0.00463 0.03038 0 3.16343 -0.04445 0 -2.7348 -0.23119 0.40804 -3.59616
GLU_156 -4.80472 0.16024 6.4375 -0.34605 0.11951 0.41034 2.99238 -2.68015 -0 -0 -3.63212 -0.58453 0 0 0 -0.79672 0 0.08855 0.01773 0 3.16981 -0.04833 0 -2.7348 0.02346 0.30612 -1.90177
GLN_157 -5.33989 0.23707 5.39184 -0.26856 0.05784 0.22138 2.39696 -2.64504 -0 -0 -2.69297 -0.45552 0 0 0 0 0 -0.00607 0.13869 0 2.67473 0.0119 0 -0.18838 0.031 0.27828 -0.15672
GLU_158 -7.51155 0.49498 7.79675 -0.21823 0.02844 0.2994 3.82831 -3.60999 -0.01576 -0.15288 -4.14961 -0.56141 0 0 0 -0.87415 0 0.01355 0.02244 0 3.27245 -0.26705 0 -2.7348 -0.18418 0.40501 -4.11828
ARG_159 -7.12147 0.59395 8.37959 -0.81189 0.18156 0.54094 4.06225 -3.77668 -0.03149 -0.15929 -5.05547 0.3197 0 0 0 -2.50537 0 -0.0001 0.10881 2.78677 0 -0.04209 0 -1.2888 -0.23727 0.5155 -3.54085
LYS_160 -5.16649 0.19082 6.53297 -0.30036 0.03432 0.13326 3.2198 -2.82376 -0 -0 -3.89334 -0.05108 0 0 0 -0.79672 0 -0.00585 0.14197 1.76437 0 -0.00022 0 -1.5107 -0.29225 0.46861 -2.35465
ALA_161 -4.08551 0.1467 4.36288 -0.02207 0 0 2.65216 -2.43317 -0 -0 -2.17798 -0.32957 0 0 0 0 0 -0.04181 0 0 0 -0.1787 0 1.8394 -0.34447 0.38885 -0.22328
GLU_162 -8.26208 0.49029 7.80551 -0.46221 0.09968 0.97051 3.71066 -3.73501 -0.00541 -0.06013 -4.74848 -0.43755 0 0 0 -1.61123 0 0.47504 0.12039 0 3.09863 -0.30312 0 -2.7348 -0.33652 0.56406 -5.36177
ILE_163 -6.21945 0.52163 5.15738 -0.50017 0.34446 0.10178 3.01027 -2.80139 -0 -0 -2.29616 -0.07139 0 0 0 0 0 -0.01524 0.04123 0.54777 0 -0.42736 0 0.73287 -0.17742 0.69557 -1.35563
GLN_164 -5.62644 0.33103 5.46259 -0.87128 0.16401 0.95856 2.81583 -2.89911 -0 -0 -2.43321 -0.94045 0 0 0 0 0 0.11742 0.0489 0 2.93671 -0.24491 0 -0.18838 -0.19118 0.53783 -0.02209
ALA_165 -4.9511 0.2236 3.85718 -0.0225 0 0 2.55932 -2.61343 -0 -0 -2.1428 -0.38374 0 0 0 0 0 -0.01153 0 0 0 -0.34433 0 1.8394 -0.5037 0.35067 -2.14297
ASP_166 -6.247 0.72514 6.9976 -0.20994 3e-05 0.68162 3.66412 -3.42909 -0.01408 -0.14544 -3.90257 -0.15534 0 0 0 -0.46615 0 0.00073 0.07282 0 3.37237 0.17959 0 -2.3716 -0.32944 0.23991 -1.33672
ILE_167 -6.67273 0.35607 6.03067 -0.4987 0.38486 0.0994 2.77975 -3.14145 -0 -0 -1.88757 0.04657 0 0 0 0 0 -0.0592 0.0193 0.47263 0 -0.44757 0 0.73287 0.04249 0.29404 -1.44859
ALA_168 -5.12275 0.31099 5.29405 -0.02219 0 0 2.68273 -2.85435 -0.02061 -0.14747 -2.45177 -0.35947 0 0 0 0 0 0.02696 0 0 0 -0.25543 0 1.8394 -0.14862 0.35927 -0.86925
GLN_169 -9.1914 0.6677 8.36278 -0.82258 0.09533 0.86649 3.71626 -3.97002 -0.01835 -0.08733 -3.45571 -0.83427 0 0 0 -1.50611 0 0.07872 0.01201 0 2.90928 -0.1447 0 -0.18838 -0.34685 0.55993 -3.29722
GLN_170 -6.75668 0.37956 7.55762 -0.26582 0.03223 0.18696 3.40654 -3.49599 -0 -0 -5.29697 -0.4753 0 0 0 -0.46615 0 0.13444 0.13468 0 3.22132 -0.17743 0 -0.18838 -0.29787 0.69283 -1.6744
GLU_171 -5.20228 0.27835 6.12213 -0.214 0.03387 0.30645 2.73366 -2.92264 -0.02061 -0.14747 -2.50062 -0.60303 0 0 0 0 0 0.13822 0.04969 0 3.00467 -0.24694 0 -2.7348 -0.43024 0.45864 -1.89694
LYS_172 -5.41196 0.31699 5.77809 -0.29263 0.02166 0.12345 2.58948 -2.77332 -0.01835 -0.08733 -2.35857 -0.00657 0 0 0 0 0 -0.03397 0.07273 1.75039 0 0.01036 0 -1.5107 -0.46279 0.29374 -1.99933
ASN_173 -8.18674 0.7092 7.3197 -0.16813 0.00603 0.2447 3.68392 -3.83974 -0.00865 -0.1465 -2.84348 -0.34165 0 0 0 -0.75112 0 0.01769 0.16804 0 1.58336 0.60075 0 -0.93687 -0.01725 0.34756 -2.55919
LYS_174 -5.8309 0.45865 5.8364 -0.41457 0.05754 0.21617 2.81438 -2.80632 -0.00623 -0.04394 -2.55198 -0.10647 0 0 0 0 0 -0.02236 0.01089 1.9824 0 0.05796 0 -1.5107 0.08792 0.38589 -1.38527
ALA_175 -4.02901 0.27224 4.36092 -0.02113 0 0 2.50793 -2.38703 -0 -0 -2.33096 -0.36204 0 0 0 0 0 0.0729 0 0 0 -0.27456 0 1.8394 -0.26733 0.34083 -0.27785
LYS_176 -6.21118 0.3271 8.56556 -0.84643 0.158 0.92193 4.39032 -3.6193 -0 -0 -6.62131 -0.02902 0 0 0 -1.26546 0 -0.01434 0.10978 3.01604 0 -0.00637 0 -1.5107 -0.32885 0.37659 -2.58763
LEU_177 -8.32274 0.84665 5.28104 -0.47946 0.22147 0.11174 3.12268 -3.12507 -0 -0 -2.83983 0.2371 0 0 0 0 0 0.11356 0.02419 0.30728 0 -0.28253 0 0.18072 -0.32784 0.45659 -4.47442
VAL_178 -6.31147 0.41178 5.59928 -0.3133 0.21119 0.07191 2.86976 -3.08777 -0 -0 -2.85417 -0.19392 0 0 0 0 0 0.01274 0.02052 0.08815 0 -0.29012 0 1.9342 -0.24524 0.38332 -1.69312
VAL_179 -4.8535 0.27709 5.07454 -0.31257 0.20189 0.0715 2.55536 -2.60652 -0.00623 -0.04394 -2.02239 -0.1719 0 0 0 0 0 -0.00907 0.00086 0.06734 0 -0.26674 0 1.9342 -0.12834 0.37827 0.13984
ASP_180 -6.11377 0.28658 7.77988 -0.10347 0.0034 0.30983 3.57485 -3.56459 -0.0048 -0.07554 -5.15531 -0.40339 0 0 0 -0.70099 0 0.04379 0.00089 0 1.70782 0.2279 0 -2.3716 -0.17135 0.44357 -4.28631
ARG_181 -9.87647 0.74505 7.89741 -0.82664 0.21801 0.55497 3.97959 -3.9234 -0 -0 -3.33254 0.37593 0 0 0 -1.14799 0 0.00481 0.21302 2.25005 0 -0.05419 0 -1.2888 -0.03518 0.48355 -3.76284
ASN_182 -6.42111 0.27528 6.94934 -0.17887 0.02567 0.26735 3.40519 -3.38539 -0 -0 -2.9376 -0.29478 0 0 0 -1.14799 0 0.02536 0.01752 0 1.43493 0.42033 0 -0.93687 0.12098 0.41294 -1.94773
LYS_183 -5.37591 0.324 7.78162 -0.73516 0.15661 0.57346 3.02975 -3.25503 -0.05121 -0.28709 -5.20704 -0.14387 0 0 0 -0.15081 0 0.0741 0.03557 2.70055 0 -0.00267 0 -1.5107 -0.15101 0.3385 -1.85635
ILE_184 -8.79268 0.90354 4.28871 -0.50267 0.29618 0.10014 3.02216 -3.03808 -0 -0 -2.3949 0.01786 0 0 0 0 0 0.00409 0.069 0.60088 0 -0.38855 0 0.73287 -0.21242 0.5037 -4.79018
ILE_185 -6.5323 0.47803 5.46476 -0.50157 0.38221 0.10336 2.73216 -2.91074 -0 -0 -1.57711 -0.01619 0 0 0 0 0 -0.0198 0.03249 0.60774 0 -0.37482 0 0.73287 -0.03216 0.57161 -0.85946
GLU_186 -4.68291 0.29473 5.82945 -0.2083 0.02086 0.27901 2.57183 -2.69754 -0.05121 -0.28709 -2.62928 -0.59596 0 0 0 0 0 0.10845 0.00106 0 3.06444 -0.19172 0 -2.7348 -0.26918 0.41342 -1.76475
SER_187 -6.60576 0.8689 6.73363 -0.02374 0 0.02338 3.64104 -3.30837 -0 -0 -3.31595 -0.33357 0 0 -0.65471 0 0 0.06502 0.01166 0.51217 0 0.28842 0.77389 -0.77834 -0.31403 0.477 -1.93938
GLN_188 -8.22752 0.5994 7.61582 -0.40647 0.11446 0.28068 3.49543 -3.79904 -0.02639 -0.12894 -3.34938 -0.70886 0 0 0 -0.96676 0 0.09722 0.02603 0 3.27227 -0.00765 0 -0.18838 -0.07399 0.54816 -1.8339
ASP_189 -5.8441 0.42163 7.7334 -0.09925 0.00332 0.29687 3.3684 -3.5196 -0 -0 -3.91111 -0.33245 0 0 0 -0.76595 0 0.01887 0.00982 0 1.7197 0.23081 0 -2.3716 -0.13965 0.53754 -2.64335
VAL_190 -7.1489 0.75299 5.32759 -0.31695 0.26904 0.07205 2.75856 -3.13226 -0.01294 -0.14253 -2.36215 -0.08343 0 0 0 0 0 0.01873 0.01919 0.10984 0 -0.2124 0 1.9342 -0.21096 0.61595 -1.74438
ILE_191 -9.80614 1.71566 3.75315 -0.49095 0.35355 0.08783 2.80103 -3.1604 -0 -0 -2.06232 0.27204 0 0 0 0 0 -0.06193 0.19022 0.45649 0 -0.47026 0 0.73287 0.01363 0.86259 -4.81295
ARG_192 -5.34943 0.25835 5.7631 -1.10702 0.21266 0.85915 2.63031 -2.755 -0.02639 -0.12894 -2.89897 0.18688 0 0 0 -0.76595 0 -0.06462 0.09992 3.14354 0 -0.19212 0 -1.2888 -0.15127 0.86241 -0.71218
GLN_193 -4.10965 0.44057 4.11874 -0.30937 0.08764 0.28191 1.24299 -2.00947 -0.01294 -0.14253 -1.16905 -0.62812 0 0 0 0 0 -0.07549 0.2178 0 2.78066 -0.17081 0 -0.18838 -0.48622 0.55572 0.42403
TYR_194 -4.45993 0.55034 2.22702 -0.62289 0.10724 0.34678 1.49904 -1.59774 -0 -0 -1.68511 -0.45427 0 0 0 0 0 -0.02848 0.10474 0 2.05158 0.21022 0.00052 1.2797 -0.18325 0.60336 -0.0511
ASN_195 -5.1133 0.25382 5.75034 -0.32698 0.12665 0.63431 2.74062 -2.77168 -0.01827 -0.13908 -2.86086 -0.53925 0 0 -0.67237 0 0 0.03628 0.04799 0 2.00847 -0.58297 0 -0.93687 -0.03354 0.60834 -1.78835
LEU_196 -5.8247 0.99738 2.94661 -0.65779 0.42088 0.22409 1.85966 -2.0243 -0.00732 -0.05435 -0.4641 -0.06123 0 0 0 0 0 -0.03896 0.16438 1.3532 0 -0.3069 0 0.18072 -0.2334 0.72298 -0.80316
ALA_197 -3.76984 0.40326 3.74374 -0.02006 0 0 1.51709 -2.02256 -0 -0 -1.1921 -0.36779 0 0 0 0 0 -0.03374 0 0 0 -0.13811 0 1.8394 -0.24351 0.66571 0.3815
ASP_198 -5.67939 0.68293 6.08532 -0.11419 0.01295 0.35538 2.20177 -2.94261 -0.03111 -0.11642 -2.06927 -0.13497 0 0 -0.67237 0 0 -0.03966 0.00029 0 2.13945 -0.31756 0 -2.3716 -0.26964 0.54188 -2.73882
MET_199 -10.0506 1.26298 4.23934 -0.54218 0.21771 0.12925 2.35157 -2.7589 -0.03339 -0.22966 -1.5078 -0.02048 0 0 0 0 0 -0.0078 0.66586 2.05214 0 -0.17614 0 0.60916 -0.33279 1.08453 -3.04725
PHE_200 -9.96034 1.33505 3.44507 -0.60316 0.228 0.2999 2.31762 -2.65126 -0 -0.00013 -1.66591 0.10129 0 0 0 0 0 0.01583 0.00126 0 2.8693 -0.1106 0 1.0402 0.00384 1.15483 -2.17921
LYS_201 -4.47828 0.28373 5.45097 -0.29922 0.02448 0.13014 2.49983 -2.30617 -0.0386 -0.17154 -2.32261 0.03765 0 0 -0.88852 0 0 -0.0398 0.07446 1.67516 0 -0.03464 0 -1.5107 -0.00363 0.58469 -1.33262
ASP_202 -4.70554 0.49811 6.87532 -0.11733 0.02799 0.36265 2.70353 -2.85191 -0.00018 -0.00078 -5.48035 -0.33098 0 0 -0.65471 -0.15081 0 0.18201 0.00151 0 2.74293 -0.40914 0 -2.3716 -0.17947 0.39454 -3.4642
TYR_203 -8.13764 0.99659 4.01028 -0.77387 0.05664 0.0979 2.41403 -2.52042 -0.00622 -0.05558 -1.66217 -0.3252 0 0 0 0 0 -0.10738 0.38069 0 2.01245 0.0693 0.05865 1.2797 -0.19361 0.40339 -2.00245
ILE_204 -8.10489 1.62065 1.33534 -0.52368 0.48378 0.13156 1.24149 -1.99016 -0.0212 -0.14141 -0.06215 0.11732 0 0 0 0 0 -0.08532 0.02042 0.36642 0 -0.43689 0 0.73287 -0.45788 0.98906 -4.78466
PRO_205 -6.73606 1.51395 2.27737 -0.14823 0 0.11097 1.10346 -1.29987 -0 -0 -0.3432 0.1662 0 0 0 0 0 0.31073 0.31055 1.06675 0 -1.10121 0 -2.4119 -0.67968 1.3586 -4.50158
ASN_206 -5.07791 0.25842 3.94175 -0.26276 0.05364 0.41155 2.61809 -2.29219 -0 -0 -2.2753 -0.67225 0 0 -1.02417 0 0 -0.06212 0.26049 0 2.28613 -0.09173 0 -0.93687 -0.4225 0.89381 -2.39394
ILE_207 -7.76153 0.98204 3.16713 -0.74162 0.50454 0.28868 2.16438 -2.38079 -0 -0 -0.91046 0.26572 0 0 0 0 0 -0.21269 0.0648 0.75106 0 0.36129 0 0.73287 0.07594 0.71717 -1.93147
SER_208 -2.88948 0.32905 3.62437 -0.02455 0 0.02321 1.43815 -1.64258 -0 -0 -0.72521 -0.45717 0 0 -1.02417 0 0 0.03098 0.01398 0.64763 0 0.22942 0.6 -0.77834 0.06787 0.42868 -0.10814
ASP_209 -4.63425 0.50987 5.75552 -0.10323 0.00134 0.31814 2.82287 -2.5138 -0 -0 -3.40403 -0.24732 0 0 0 -0.57671 0 -0.05108 0.05633 0 1.97082 -0.18007 0 -2.3716 -0.03805 0.25566 -2.42959
LEU_210 -9.66513 2.15733 3.23899 -0.52489 0.27581 0.12956 2.55604 -2.73073 -0 -0 -1.14037 0.25289 0 0 0 0 0 -0.06535 0.23473 0.27217 0 -0.30573 0 0.18072 -0.20741 0.6701 -4.67127
ASP_211 -5.48989 0.65788 7.01342 -0.24755 0.01476 0.81125 2.95703 -3.06649 -0 -1e-05 -5.13183 0.22197 0 0 0 0 0 -0.10626 0.05723 0 3.86401 -0.02137 0 -2.3716 -0.3689 0.83677 -0.36958
LYS_212 -3.87548 0.51231 5.31925 -0.30554 0.03438 0.15081 2.76976 -2.2014 -0.01495 -0.10669 -3.2113 -0.0563 0 0 0 -0.57671 0 -0.0997 0.23562 1.81907 0 -0.01441 0 -1.5107 -0.24642 0.59072 -0.78768
LEU_213 -6.36245 0.94522 3.54952 -0.51208 0.17976 0.14703 2.81623 -2.16736 -0 -0 -3.10754 0.12412 0 0 -0.37852 0 0 0.03049 0.12784 0.06135 0 -0.06659 0 0.18072 -0.24445 0.56947 -4.10723
ASP_214 -4.60938 0.6157 6.61848 -0.27037 0.07779 0.88735 2.60718 -2.83258 -0.01615 -0.11747 -3.14151 -0.52429 0 0 0 -0.45624 0 0.01803 0.01064 0 2.03883 -0.54628 0 -2.3716 0.33507 0.92396 -0.75283
LEU_215 -9.31297 1.30179 4.20927 -0.52891 0.24322 0.15369 1.95522 -2.73991 -0.03176 -0.16215 -0.5088 0.12049 0 0 0 0 0 0.12986 0.0302 0.10233 0 -0.07994 0 0.18072 0.31506 1.05911 -3.56348
ALA_216 -2.33812 0.27985 2.50161 -0.0267 0.00236 0 0.59745 -1.2441 -0.00736 -0.02594 -0.45141 -0.42701 0 0 0 0 0 -0.04914 0 0 0 -0.02269 0 1.8394 -0.49732 0.52441 0.6553
ASN_217 -6.39558 0.89354 7.53741 -0.24802 0.01694 0.37517 3.90151 -3.26707 -0.00879 -0.09154 -4.46442 -0.49051 0 0 -1.19127 -0.45624 0 -0.02199 0.06475 0 2.48337 0.22053 0 -0.93687 -0.37933 1.09304 -1.36535
PRO_218 -2.64924 0.42385 1.77779 -0.06662 0 0.04166 0.83223 -0.80468 -0 -0 0.26656 0.57774 0 0 0 0 0 -0.20263 0.07287 0.20876 0 -0.73215 0 -2.4119 0.09889 1.39657 -1.17029
LYS_219 -4.26357 0.33794 3.74773 -0.38509 0.05771 0.27288 1.18702 -1.5565 -0 -0 -1.68336 0.12175 0 0 -1.19127 0 0 -0.05973 0.05161 2.19942 0 -0.11258 0 -1.5107 -0.11151 0.49331 -2.40496
LYS_220 -8.97757 0.98462 7.70906 -0.29856 0.03667 0.1548 4.60559 -3.52043 -1e-05 -0.00012 -4.93228 -0.22274 0 0 -0.37852 0 0 -0.07161 0.54897 1.79647 0 -0.11037 0 -1.5107 -0.21432 0.51597 -3.88508
GLU_221 -5.20552 0.39231 5.99918 -0.35753 0.14215 0.44145 3.0452 -2.73231 -0.00029 -0.00103 -2.11516 -0.64976 0 0 0 0 0 -0.05016 0.01543 0 3.09211 -0.17358 0 -2.7348 -0.01299 0.55158 -0.35372
LEU_222 -5.03884 0.24423 3.88131 -0.51065 0.27413 0.13366 1.30686 -2.0195 -0.01256 -0.15039 -0.95606 0.18205 0 0 0 0 0 0.14975 0.07523 0.2255 0 -0.18139 0 0.18072 -0.26247 0.32374 -2.15469
ILE_223 -8.90554 1.42531 4.40019 -0.50917 0.58433 0.09618 3.41028 -3.04427 -0.01082 -0.06521 -2.20548 -0.01084 0 0 0 0 0 -0.02417 0.018 0.66898 0 -0.49489 0 0.73287 -0.16277 0.70479 -3.39224
LYS_224 -7.50364 0.61712 7.09448 -0.4308 0.09232 0.25241 2.62501 -3.24123 -0.03176 -0.16215 -3.15406 -0.21031 0 0 0 0 0 -0.02286 0.26862 1.84934 0 -0.02635 0 -1.5107 -0.04693 0.90283 -2.63864
GLN_225 -5.6413 0.34345 6.00396 -0.26385 0.03543 0.19804 2.29999 -2.87386 -0.01286 -0.15154 -2.06869 -0.46153 0 0 0 0 0 -0.0011 0.00856 0 2.84603 0.08636 0 -0.18838 -0.0689 0.49894 0.58877
ALA_226 -5.44426 0.234 3.64876 -0.02092 0 0 2.45149 -2.51839 -0 -0 -1.96573 -0.35043 0 0 0 0 0 -0.03934 0 0 0 -0.23678 0 1.8394 -0.20894 0.21671 -2.39444
ILE_227 -10.3606 2.10091 3.26532 -0.55546 0.86825 0.10766 2.95572 -3.1076 -0.01526 -0.07648 -2.83684 0.04533 0 0 0 0 0 0.0334 0.23864 0.48188 0 -0.49433 0 0.73287 -0.10183 0.74126 -5.9772
LYS_228 -4.60845 0.19235 4.94663 -0.41319 0.05157 0.22426 2.15782 -2.33027 -0.01124 -0.07446 -2.175 -0.15024 0 0 0 0 0 -0.02214 0.01877 1.97979 0 0.02956 0 -1.5107 -0.02346 0.82099 -0.8974
GLN_229 -5.42819 0.36526 5.78294 -0.25848 0.02504 0.19765 2.42888 -2.74166 -0 -0 -2.62452 -0.42935 0 0 0 -0.96676 0 -0.01995 0.00914 0 3.09586 -0.01668 0 -0.18838 -0.19637 0.273 -0.69257
GLY_230 -5.07065 0.41633 4.27165 -5e-05 0 0 2.39834 -2.53294 -0 -0 -2.51094 -0.39774 0 0 0 0 0 -0.07674 0 0 0 0.31483 0 0.83697 0.43825 0.24666 -1.66603
VAL_231 -8.02358 0.57463 4.57468 -0.3168 0.2022 0.07276 3.25686 -3.21987 -0.00015 -0.00475 -2.95013 -0.1804 0 0 0 0 0 -0.06972 0.00661 0.07939 0 -0.32019 0 1.9342 0.4558 0.35327 -3.57519
GLU_232 -5.39919 0.32709 8.23964 -0.55888 0.06394 0.98667 3.2949 -3.41877 -0.05093 -0.19836 -5.66733 -0.61731 0 0 0 -0.51904 0 0.02819 0.12222 0 3.58009 -0.24601 0 -2.7348 -0.32271 0.39943 -2.69114
ILE_233 -7.04894 0.65005 4.49714 -0.48819 0.36272 0.09793 2.80957 -2.85713 -0.00779 -0.04649 -2.16764 -0.0427 0 0 0 0 0 -0.06668 0.05484 0.59891 0 -0.46305 0 0.73287 -0.27079 0.50045 -3.15492
ALA_234 -6.47205 0.89947 3.89474 -0.02189 0 0 3.01849 -2.94491 -0.01262 -0.06472 -2.53066 -0.3435 0 0 0 0 0 -0.02969 0 0 0 -0.24542 0 1.8394 -0.15066 0.64532 -2.5187
LYS_235 -5.4945 0.36166 6.75599 -0.46967 0.22546 0.23691 2.83534 -2.93678 -0 -0 -4.31329 0.13156 0 0 0 -0.51904 0 -0.03391 0.04305 2.52671 0 0.01932 0 -1.5107 -0.31188 0.56409 -1.88967
LYS_236 -4.37623 0.29944 6.52629 -0.37377 0.0557 0.24616 2.66072 -2.85824 -0.03526 -0.11263 -3.408 0.36447 0 0 0 0 0 -0.03598 0.00166 2.34983 0 -0.0497 0 -1.5107 -0.23344 0.54766 0.05798
ILE_237 -8.89353 1.75821 4.20292 -0.53201 0.4552 0.10596 3.10129 -3.00308 -0.00096 -0.00531 -1.65116 0.43456 0 0 0 0 0 -0.04156 0.14315 1.13681 0 -0.0824 0 0.73287 -0.09415 0.80802 -1.42517
LEU_238 -6.97044 0.96005 5.52534 -0.60661 0.28643 0.19135 3.14734 -2.97795 -0.01626 -0.08546 -3.35869 -0.12129 0 0 0 0 0 -0.0092 0.04779 1.13722 0 -0.18817 0 0.18072 0.03115 0.90189 -1.92479
GLY_239 -2.49188 0.14664 3.2452 -4e-05 0 0 1.25991 -1.6283 -0.01262 -0.06472 -0.84987 -0.41439 0 0 0 0 0 -0.15338 0 0 0 0.36326 0 0.83697 0.24459 0.51784 0.99919
ASN_240 -3.50466 0.24156 3.71644 -0.19449 0.03687 0.31214 1.24968 -1.8285 -0.00025 -0.00426 -1.28878 -0.41034 0 0 0 0 0 0.04668 0.00097 0 1.86552 -0.31304 0 -0.93687 -0.14792 0.36708 -0.79216
ILE_241 -5.57152 0.82166 4.4084 -0.63647 0.42158 0.14457 2.48001 -2.24686 -0.00248 -0.03824 -1.84451 0.08777 0 0 0 0 0 0.11868 0.08812 0.86553 0 -0.35506 0 0.73287 -0.09251 0.72982 0.11135
SER_242 -4.68445 0.47291 4.0427 -0.03038 0 0.05134 2.3696 -2.04814 -0.02141 -0.13978 -1.35873 -1.04779 0 0 0 0 0 0.01785 0.05455 0.15345 0 -0.32892 0.60228 -0.77834 -0.03706 0.61078 -2.09953
LYS_243 -3.01094 0.42314 3.50122 -0.42436 0.07435 0.22352 0.96311 -1.53051 -0.00872 -0.04322 0.13464 0.09211 0 0 0 0 0 -0.11006 0.02819 1.44358 0 -0.02619 0 -1.5107 -0.57348 0.18983 -0.1645
GLY_244 -1.68808 0.33619 2.06079 -6e-05 0 0 0.86035 -1.00964 -0.01447 -0.14844 -0.79401 -0.38658 0 0 0 0 0 -0.12302 0 0 0 0.31882 0 0.83697 -0.32315 0.13848 0.06416
LEU_245 -6.37562 0.36507 2.61058 -0.46437 0.22884 0.07739 1.59901 -1.89105 -0.01797 -0.09618 -1.19296 0.2876 0 0 0 0 0 -0.00125 0.00159 0.4036 0 -0.3357 0 0.18072 -0.20238 0.17947 -4.64359
LYS_246 -4.17925 0.25955 5.74559 -0.29884 0.03347 0.13306 2.43208 -2.31724 -0.01021 -0.06187 -2.74249 0.15341 0 0 -0.94916 0 0 0.10752 0.0037 1.80482 0 0.13367 0 -1.5107 -0.22157 0.29699 -1.18748
TYR_247 -5.53106 0.30893 3.96442 -0.87318 0.04407 0.33455 2.59265 -2.29793 -0.00157 -0.03445 -2.47552 -0.27305 0 0 -0.77002 0 0 -0.00823 0.07664 0 1.81605 -0.41294 0.143 1.2797 0.02557 0.35223 -1.74013
ILE_248 -4.44439 0.31535 3.48332 -0.68047 0.60456 0.1615 1.49094 -2.07663 -0 -0 -0.80163 0.18287 0 0 0 0 0 -0.03087 0.01128 0.59571 0 -0.37435 0 0.73287 0.03696 0.45779 -0.33517
GLU_249 -6.28648 0.25029 6.49175 -0.21797 0.03667 0.31397 2.81232 -2.95715 -0.02962 -0.27599 -2.76292 -0.56687 0 0 -0.94916 0 0 0.05686 0.02786 0 3.18132 -0.29453 0 -2.7348 -0.37083 0.39995 -3.87532
LEU_250 -8.02022 0.51709 5.98273 -0.66933 0.22089 0.23062 3.01529 -3.377 -0 -0 -2.55323 0.12684 0 0 0 0 0 -0.00641 0.01473 0.80983 0 -0.21059 0 0.18072 -0.34893 0.27828 -3.80869
ALA_251 -5.5311 0.61615 3.9734 -0.02217 0 0 2.71789 -2.72289 -0.01021 -0.06187 -2.34651 -0.37198 0 0 0 0 0 0.08848 0 0 0 -0.35964 0 1.8394 -0.28005 0.29931 -2.17178
ASP_252 -5.20314 0.56845 7.34134 -0.16985 0 0.55452 2.77768 -3.30165 -0.02609 -0.2661 -3.94773 -0.32158 0 0 0 0 0 -0.00636 0.04845 0 3.11589 0.24617 0 -2.3716 -0.11954 0.54485 -0.53631
ALA_253 -5.28487 0.4655 2.95877 -0.02184 0 0 1.97296 -2.27701 -0 -0 -1.16126 -0.35929 0 0 0 0 0 0.00549 0 0 0 -0.38445 0 1.8394 -0.10917 0.56442 -1.79134
ARG_254 -6.60478 0.50899 5.30049 -0.43294 0.04098 0.2127 2.48592 -2.73019 -0.01497 -0.05114 -2.10003 0.28709 0 0 0 0 0 -0.00028 0.04323 2.02551 0 -0.10567 0 -1.2888 -0.24822 0.34369 -2.32843
ALA_255 -5.37593 0.44753 4.59809 -0.02287 0 0 2.8151 -2.6175 -0 -0 -3.04395 -0.37327 0 0 0 0 0 -0.01364 0 0 0 -0.35191 0 1.8394 -0.35914 0.32632 -2.13176
LYS_256 -7.04086 0.70747 8.19185 -0.41995 0.05675 0.25814 2.5658 -3.37202 -0 -0 -4.22256 0.43606 0 0 0 0 0 -0.08469 0.60961 2.64232 0 -0.0333 0 -1.5107 -0.69678 0.62378 -1.28908
LEU_257 -5.87328 0.50227 5.01312 -0.64613 0.28821 0.20289 2.7808 -2.59693 -0 -0 -2.11306 -0.0297 0 0 0 0 0 0.25624 0.19492 1.29902 0 -0.30585 0 0.18072 -0.4934 0.89634 -0.44382
ASP_258 -6.29817 1.10394 7.352 -0.11258 0.02208 0.3538 3.11373 -3.40046 -0.03795 -0.14012 -2.64083 -0.11534 0 0 0 0 0 0.12652 0.21345 0 2.00661 -0.16845 0 -2.3716 -0.29738 0.87869 -0.41206
GLU_259 -6.49679 0.4639 7.88613 -0.61309 0.11513 1.10276 3.26015 -3.34426 -3e-05 -0.00082 -3.53812 -0.66963 0 0 0 -1.13837 0 -0.03397 0.06702 0 3.60761 -0.15811 0 -2.7348 -0.35153 0.69803 -1.87879
ARG_260 -8.68259 0.54394 9.04321 -0.64372 0.25535 0.34974 4.39554 -3.93456 -0.00741 -0.10703 -4.72511 0.32593 0 0 -0.88852 -0.84117 0 0.0119 0.07403 2.52991 0 -0.13395 0 -1.2888 -0.33598 1.05095 -3.00834
ILE_261 -8.34036 1.4583 5.18674 -0.67798 0.39613 0.22121 2.80602 -3.19405 -0 -0 -2.19502 0.31865 0 0 0 0 0 -0.06849 0.11741 1.03925 0 -0.07639 0 0.73287 -0.22442 1.614 -0.88614
ASN_262 -8.26092 0.97222 6.57053 -0.1748 0.02393 0.25218 2.93372 -3.59442 -0.00096 -0.01287 -2.77945 -0.26357 0 0 0 0 0 0.01109 0.02065 0 1.45959 0.49661 0 -0.93687 0.03438 1.03856 -2.2104
GLN_263 -5.97074 0.30243 7.19396 -0.2659 0.03935 0.20599 3.24992 -3.19973 -0.00741 -0.1069 -3.23933 -0.49651 0 0 0 -1.63652 0 -0.02641 0.04009 0 2.8506 -0.0336 0 -0.18838 0.04655 0.46289 -0.77965
ILE_264 -6.43207 0.35411 4.55767 -0.66037 0.52411 0.14735 2.22272 -2.50584 -0 -0 -2.75043 0.22527 0 0 0 0 0 -0.05701 0.01484 0.60087 0 -0.47784 0 0.73287 -0.07681 0.52477 -3.05581
ASN_265 -6.8629 0.31951 5.91748 -0.17117 0.01445 0.25391 3.09338 -3.19334 -0.00023 -0.00688 -2.18238 -0.30234 0 0 0 0 0 -0.0258 0.00076 0 1.45729 0.49723 0 -0.93687 0.08999 0.52672 -1.51121
LYS_266 -7.49918 0.54406 9.49184 -0.68457 0.16193 0.59875 4.07708 -3.92879 -0.01389 -0.04213 -6.71837 -0.26963 0 0 0 -1.25753 0 -0.00328 0.07048 3.29297 0 0.08747 0 -1.5107 0.11794 0.4999 -2.98566
ASP_267 -5.19413 0.22423 7.49742 -0.10642 0.00533 0.31998 3.35293 -3.17922 -0.00553 -0.08153 -3.87324 -0.36765 0 0 0 -0.56447 0 -0.04771 6e-05 0 1.7033 0.17109 0 -2.3716 -0.11643 0.47079 -2.16279
CYS_268 -6.11343 0.54008 4.88288 -0.04982 0 0.0178 2.59831 -2.50439 -0 -0 -3.16846 -0.03147 0 0 0 0 0 0.13276 0.00342 0.27899 0 0.27283 0 3.6196 -0.00683 0.46131 0.93356
ASP_269 -7.07801 0.29807 8.85556 -0.10906 0.01564 0.3378 4.6419 -3.99977 -0.00061 -0.00253 -6.6401 -0.22027 0 0 -0.99821 -0.72296 0 0.07144 0.0729 0 1.81552 0.16449 0 -2.3716 -0.01026 0.70856 -5.17149
ASP_270 -5.35053 0.29125 7.6297 -0.10392 0.00498 0.31499 3.45527 -3.34069 -0 -0 -5.03997 -0.39535 0 0 0 -0.81691 0 -0.02394 0.04514 0 1.72058 0.2102 0 -2.3716 -0.29315 0.73991 -3.32404
LEU_271 -7.7034 0.55019 5.45121 -0.46489 0.15469 0.1016 2.68054 -3.09308 -0.01225 -0.14558 -2.52535 0.21631 0 0 0 0 0 -0.01973 0.08359 0.35485 0 -0.2771 0 0.18072 -0.28595 0.61389 -4.13975
LYS_272 -5.94381 0.50194 7.87994 -0.73983 0.10007 0.63509 3.81983 -3.30779 -0 -0 -6.42101 0.05993 0 0 0 0 0 0.06167 0.2929 2.99184 0 0.01839 0 -1.5107 -0.3201 0.48033 -1.40131
ILE_273 -7.33144 0.45153 4.8063 -0.51112 0.37081 0.10444 3.22118 -2.97418 -0 -0 -2.73378 -0.03126 0 0 0 0 0 -0.0604 0.02762 0.5462 0 -0.42976 0 0.73287 -0.16458 0.38397 -3.59161
GLN_274 -6.2449 0.3591 6.15921 -0.24929 0.03002 0.1904 2.67394 -3.03132 -0.02091 -0.29208 -2.50706 -0.4433 0 0 0 -0.75499 0 0.02687 0.07831 0 2.78456 -0.1055 0 -0.18838 -0.12576 0.37587 -1.2852
LEU_275 -7.03496 0.52425 5.51309 -0.66788 0.22452 0.26389 2.63702 -2.98792 -0.01408 -0.14544 -1.86551 0.04955 0 0 0 0 0 0.14597 0.07899 1.05499 0 -0.27 0 0.18072 -0.22876 0.51698 -2.02457
LYS_276 -7.38297 0.33281 9.05731 -0.64178 0.15409 0.42494 4.18006 -3.72107 -0 -0 -4.69302 -0.0971 0 0 0 -0.6525 0 0.16691 0.15715 2.8289 0 -0.04485 0 -1.5107 -0.36759 0.58432 -1.22508
GLY_277 -4.36615 0.38228 5.22862 -5e-05 0 0 2.59463 -2.58863 -0.01123 -0.08766 -3.00971 -0.43526 0 0 0 0 0 -0.00091 0 0 0 0.41761 0 0.83697 0.20304 0.39423 -0.44221
VAL_278 -7.4015 0.8159 5.07415 -0.32125 0.35112 0.07415 3.17969 -3.13564 -0.00541 -0.06013 -2.18891 -0.28153 0 0 0 0 0 0.00263 0.01404 0.1059 0 -0.25108 0 1.9342 0.38546 0.51461 -1.19361
GLU_279 -5.28915 0.42311 6.71162 -0.33731 0.06912 0.39191 3.54438 -3.07283 -0 -0 -4.36373 -0.5921 0 0 0 -0.6525 0 0.04644 0.05739 0 3.88833 -0.1492 0 -2.7348 -0.26845 0.507 -1.82078
GLN_280 -8.23388 0.56177 7.54056 -0.26303 0.0641 0.222 3.51287 -3.74935 -0.0205 -0.16031 -3.30747 -0.52335 0 0 0 -0.46388 0 0.01723 0.33213 0 2.7692 -0.00682 0 -0.18838 -0.25229 0.37468 -1.77472
ARG_281 -9.46986 0.55941 9.12316 -0.6967 0.13138 0.38362 4.97724 -4.41954 -0 -0 -5.12981 0.43991 0 0 0 -2.0819 0 -0.04188 0.53947 2.96624 0 -0.09854 0 -1.2888 -0.27254 0.68777 -3.69136
ILE_282 -7.25703 0.95858 5.18828 -0.54995 0.21543 0.15093 2.90401 -2.91838 -0 -0 -1.9742 0.22165 0 0 0 0 0 0.15612 0.08822 1.75531 0 -0.22587 0 0.73287 -0.23606 0.96986 0.17978
ALA_283 -4.69739 0.22289 3.62439 -0.02159 0 0 2.36651 -2.38633 -0 -0 -2.14725 -0.37605 0 0 0 0 0 0.02507 0 0 0 -0.33071 0 1.8394 -0.34154 0.70886 -1.51375
GLY_284 -5.80512 0.80078 5.53489 -5e-05 0 0 2.70326 -3.07835 -0 -0 -3.65768 -0.41228 0 0 0 0 0 -0.07972 0 0 0 0.07565 0 0.83697 0.33291 0.40692 -2.34183
ILE_285 -11.1055 1.7151 7.8125 -0.51369 0.30128 0.10009 3.8021 -4.36716 -0.01509 -0.13896 -2.41146 0.42625 0 0 0 0 0 -0.06411 0.00468 1.20298 0 0.00557 0 0.73287 0.5436 0.87223 -1.09668
GLU_286 -6.04086 0.47708 7.88961 -0.39604 0.03951 0.79722 3.4953 -3.42184 -0 -4e-05 -3.47966 -0.47223 0 0 0 -1.76937 0 0.09694 0.04206 0 3.40653 -0.31529 0 -2.7348 -0.37798 0.8932 -1.87065
ASP_287 -5.10036 0.34526 5.84338 -0.18714 0.00025 0.61299 2.65825 -2.78808 -0 -0 -2.42945 -0.24312 0 0 0 0 0 0.03819 0.05076 0 3.16309 0.29729 0 -2.3716 -0.32777 0.40833 -0.02976
VAL_288 -8.47429 1.03475 6.16632 -0.32593 0.34875 0.07475 3.09259 -3.60196 -0.00473 -0.03148 -2.12064 -0.15094 0 0 0 0 0 -0.0386 0.00633 0.09605 0 -0.25899 0 1.9342 -0.12781 0.438 -1.94363
HIS_289 -10.1289 0.83655 10.0882 -0.49875 0.16932 0.50414 3.8757 -4.77613 -0.02069 -0.12274 -3.33208 -0.64151 0 0 0 -0.87415 0 0.07731 0.22632 0 3.02803 0.04056 0 -0.45461 -0.14175 0.5276 -1.61759
GLN_290 -4.93449 0.25093 6.32755 -0.75458 0.06994 0.75533 2.83502 -2.75877 -0 -0 -2.96233 -0.71543 0 0 0 -0.95809 0 0.00345 0.00567 0 3.12332 -0.10624 0 -0.18838 -0.1885 0.46166 0.26607
ILE_291 -6.94128 0.42073 6.19806 -0.50473 0.37091 0.10359 2.81511 -3.20038 -0.00579 -0.07486 -2.82624 0.00511 0 0 0 0 0 -0.06715 0.0663 0.50351 0 -0.45989 0 0.73287 -0.09598 0.36709 -2.59302
ASP_292 -6.0078 0.14332 8.11422 -0.10354 0.00519 0.31088 3.0833 -3.56292 -0.00863 -0.12855 -5.45184 -0.36611 0 0 0 0 0 0.02363 0.02473 0 1.69442 0.20923 0 -2.3716 -0.09127 0.36358 -4.11978
LYS_293 -5.36957 0.23565 7.55922 -0.30871 0.03174 0.13805 3.4258 -3.14571 -0.00473 -0.03148 -5.13054 -0.0398 0 0 0 -0.44905 0 0.04349 0.04786 1.80447 0 -0.00688 0 -1.5107 -0.25282 0.32285 -2.64088
GLU_294 -5.63868 0.30586 7.0492 -0.22078 0.03188 0.31859 3.14586 -3.08732 -0.00579 -0.07486 -3.18666 -0.63564 0 0 0 -0.95809 0 -0.00537 0.00984 0 3.12102 -0.2125 0 -2.7348 -0.34438 0.23291 -2.88971
ARG_295 -8.1973 0.57532 8.37656 -0.75523 0.12566 0.51236 3.55061 -3.78862 -0.03601 -0.40448 -3.948 0.31721 0 0 0 0 0 -0.02252 0.12762 2.55189 0 -0.01938 0 -1.2888 -0.28018 0.34207 -2.2612
THR_296 -7.06007 0.49064 6.14107 -0.20202 0.11915 0.07297 3.49002 -3.23158 -0.00478 -0.09087 -3.16493 -0.07512 0 0 0 0 0 0.02506 0.02427 0.07348 0 0.03018 2.27214 -1.0874 -0.01458 0.3813 -1.81106
THR_297 -4.21419 0.17831 5.19789 -0.2003 0.1151 0.07179 2.55682 -2.40872 -0 -0 -2.86167 -0.09675 0 0 0 0 0 0.03355 1e-05 0.06298 0 -0.00555 2.29087 -1.0874 0.10938 0.23422 -0.02367
LEU_298 -7.76262 0.73845 5.83683 -0.48721 0.23035 0.12891 3.06284 -3.16753 -0 -0 -2.47983 0.21082 0 0 0 0 0 0.00548 0.06249 0.28474 0 -0.31561 0 0.18072 -0.13946 0.40609 -3.20454
LEU_299 -10.7401 1.23611 4.24376 -0.48581 0.22093 0.10833 3.34553 -3.35887 -0 -0 -2.3819 0.22324 0 0 0 0 0 0.18134 0.007 0.39786 0 -0.2643 0 0.18072 -0.33435 0.68947 -6.73103
LEU_300 -6.81157 0.61085 4.69791 -0.70399 0.27336 0.30268 2.57891 -2.83008 -0 -0 -1.68415 0.06995 0 0 0 0 0 0.025 0.05936 0.91438 0 -0.24829 0 0.18072 -0.22821 0.66236 -2.13082
GLN_301 -6.52239 0.77345 6.23813 -0.71416 0.19185 0.68802 3.282 -3.07615 -0 -0 -2.8238 -0.71159 0 0 0 -1.00271 0 -0.00687 0.04841 0 4.037 0.01472 0 -0.18838 -0.13922 0.53137 0.61967
ALA_302 -7.05261 1.27037 3.9804 -0.02244 0 0 3.03966 -2.98312 -0 -0 -2.21148 -0.35592 0 0 0 0 0 0.17329 0 0 0 -0.25051 0 1.8394 -0.28195 0.51845 -2.33647
ALA_303 -6.54407 0.72295 3.90103 -0.0202 0 0 2.9582 -3.03887 -0.01298 -0.11626 -2.1637 -0.37641 0 0 0 0 0 0.16314 0 0 0 -0.23984 0 1.8394 -0.41198 0.52379 -2.81582
LYS_304 -6.15454 0.45995 6.18268 -0.30098 0.0251 0.1344 2.8528 -2.98063 -0.01024 -0.09562 -2.78314 -0.05087 0 0 0 0 0 -0.03819 0.02163 1.80351 0 -0.06216 0 -1.5107 -0.40531 0.44426 -2.46805
LEU_305 -10.2461 2.06526 4.94368 -0.48545 0.1571 0.1075 3.84911 -3.59011 -0 -0 -2.66089 0.22025 0 0 0 0 0 0.02833 0.18421 0.34352 0 -0.27973 0 0.18072 -0.38451 0.76869 -4.79839
GLU_306 -5.32079 0.29694 6.53714 -0.21482 0.02917 0.29167 2.91876 -2.98525 -0.02606 -0.27215 -2.41694 -0.61908 0 0 0 0 0 0.01453 0.1072 0 3.01481 -0.23385 0 -2.7348 -0.42255 0.77586 -1.2602
GLN_307 -5.69229 0.33085 5.86744 -0.26765 0.07027 0.23425 2.71255 -2.96084 -0.01024 -0.09562 -2.35232 -0.50795 0 0 0 0 0 0.09171 0.19237 0 2.72012 -0.06814 0 -0.18838 -0.36658 0.39041 0.09993
ALA_308 -6.08127 0.58739 4.08741 -0.02237 0 0 2.97379 -2.91867 -0.00024 -0.0017 -2.30765 -0.36579 0 0 0 0 0 -0.01453 0 0 0 -0.297 0 1.8394 -0.38738 0.31342 -2.59521
TRP_309 -9.00555 1.09402 4.427 -0.97042 0.06367 0.46113 3.14524 -3.25975 -0 -0 -2.76377 -0.45251 0 0 0 0 0 0.01341 0.49111 0 2.13547 -0.40904 0 1.6906 -0.11541 0.31977 -3.13503
ASN_310 -4.701 0.26709 5.19154 -0.18126 0.04328 0.27034 2.421 -2.60752 -0 -0 -2.22589 -0.31395 0 0 0 0 0 0.02818 0.00038 0 1.42871 0.32755 0 -0.93687 0.18146 0.34582 -0.46116
ILE_311 -6.0634 0.52888 5.49781 -0.50045 0.36311 0.10325 3.01821 -2.89431 -0 -0 -2.12821 -0.00238 0 0 0 0 0 -0.05287 0.03259 0.5152 0 -0.44088 0 0.73287 0.03353 0.34118 -0.91588
PHE_312 -10.016 1.05241 4.28025 -0.59948 0.10821 0.28931 2.87148 -3.16826 -0 -0 -2.47459 -0.03176 0 0 0 0 0 0.10512 0.01186 0 2.79155 0.08642 0 1.0402 -0.09077 0.37902 -3.36501
ALA_313 -3.89595 0.19462 4.21066 -0.02066 0 0 2.46687 -2.31349 -0.00024 -0.0017 -2.02806 -0.36794 0 0 0 0 0 0.16688 0 0 0 -0.25833 0 1.8394 -0.32898 0.32491 -0.01199
LYS_314 -5.37297 0.40608 6.23879 -0.3 0.02428 0.13051 3.00351 -2.9294 -0 -0 -2.48273 -0.0244 0 0 0 0 0 -0.0099 0.02159 1.74594 0 -0.02032 0 -1.5107 -0.44484 0.35591 -1.16865
GLN_315 -6.85534 0.44719 6.528 -0.23859 0.01437 0.15654 3.28633 -3.31577 -0 -0 -2.71679 -0.39999 0 0 0 -0.92907 0 0.11483 0.00499 0 2.96086 -0.12754 0 -0.18838 -0.35349 0.42643 -1.1854
LEU_316 -7.47915 0.80499 4.86324 -0.92122 0.73511 0.41849 3.01658 -2.96629 -0 -0 -2.0059 -0.00091 0 0 0 0 0 -0.01531 0.18004 1.82676 0 -0.20404 0 0.18072 -0.11201 0.6197 -1.05919
GLN_317 -5.85629 0.26064 6.60845 -0.82984 0.11889 0.88391 2.879 -3.19683 -0 -0 -2.87182 -0.90559 0 0 0 -0.7127 0 -0.02567 0.02464 0 2.97841 -0.24187 0 -0.18838 -0.18269 0.56247 -0.69527
ASN_318 -4.71194 0.25603 5.45359 -0.17736 0.02659 0.26425 1.97238 -2.70836 -0 -0 -1.81981 -0.32505 0 0 0 0 0 0.155 0.01538 0 1.42311 0.23886 0 -0.93687 -0.20704 0.28207 -0.79917
THR_319 -6.63496 0.7789 6.12697 -0.11539 0.03311 0.04737 3.57047 -3.13119 -0 -0 -1.64111 -0.66503 0 0 0 0 0 -0.01984 0.05417 0.78646 0 0.06818 2.37459 -1.0874 0.01523 0.65743 1.21795
ILE_320 -6.85692 0.77314 4.82194 -0.49592 0.43103 0.09416 2.59242 -2.77124 -0 -0 -2.3713 0.19552 0 0 0 0 0 0.04536 0.00032 0.53064 0 -0.38867 0 0.73287 0.07947 0.85947 -1.72768
ASP_321 -3.38519 0.23538 4.67061 -0.12393 0.03049 0.38625 1.62484 -2.09334 -0 -0 -1.97494 -0.31718 0 0 0 -0.7127 0 -0.00228 0.00041 0 2.56567 -0.37715 0 -2.3716 -0.19657 0.47942 -1.56182
GLY_322 -2.68283 0.40718 3.06442 -7e-05 0 0 1.17717 -1.52681 -0 -0 -1.0814 -0.40437 0 0 0 0 0 -0.09091 0 0 0 0.2986 0 0.83697 -0.25152 0.38026 0.12669
LYS_323 -2.20742 0.3406 2.5388 -0.32513 0.04724 0.20748 0.97795 -1.24617 -0.00535 -0.01652 -0.74563 -0.40046 0 0 0 0 0 -0.06377 0.01773 1.3098 0 -0.15028 0 -1.5107 0.40189 0.36418 -0.46576
ILE_324 -6.00544 0.80113 3.29114 -0.5949 0.41206 0.10634 1.25876 -1.97425 -0.00539 -0.0703 -0.27147 0.29277 0 0 0 0 0 -0.0125 0.00042 0.93337 0 -0.7325 0 0.73287 0.13031 0.53593 -1.17165
ASP_325 -3.60651 0.30904 4.7397 -0.1107 0.01411 0.32882 2.24642 -2.16159 -0.03548 -0.23739 -3.64262 -1.20123 0 0 -0.55559 0 0 0.04916 0.00025 0 2.09964 -0.35512 0 -2.3716 -0.42151 0.65803 -4.25416
GLN_326 -3.78847 0.25695 4.32107 -0.69599 0.13432 0.74275 2.1105 -2.02938 -0 -0 -3.56371 -0.24719 0 0 -0.55559 0 0 -0.04494 0.0325 0 2.80033 -0.26025 0 -0.18838 -0.34434 0.52724 -0.79258
GLN_327 -2.86782 0.10349 3.90804 -0.25376 0.03822 0.18691 1.30492 -1.71505 -0 -0 -0.68304 -0.477 0 0 0 0 0 -0.00079 0 0 2.65866 -0.06958 0 -0.18838 -0.29145 0.39796 2.05134
ASP_328 -4.59366 0.49426 4.93508 -0.11241 0.01277 0.34625 1.75473 -2.35858 -0.02473 -0.15058 -1.70299 -0.2033 0 0 0 0 0 0.1679 0.0002 0 1.91938 -0.03632 0 -2.3716 -0.19944 0.29346 -1.82958
LEU_329 -9.82659 0.99025 5.71406 -0.4931 0.24585 0.11766 3.00901 -3.59758 -0.01013 -0.05936 -2.59024 0.20278 0 0 0 0 0 -0.01849 0.02761 0.32767 0 -0.28896 0 0.18072 -0.26649 0.59042 -5.74491
THR_330 -5.54683 0.34036 6.25855 -0.20347 0.127 0.07363 2.9544 -3.02091 -0 -0 -3.4658 -0.08412 0 0 0 0 0 0.06771 0.00132 0.07466 0 0.0527 2.29136 -1.0874 -0.0642 0.53853 -0.6925
LYS_331 -4.60039 0.23796 5.33058 -0.30476 0.03281 0.13715 2.26777 -2.45601 -0 -0 -1.92758 0.01517 0 0 0 0 0 0.01748 0.00858 1.74722 0 0.02232 0 -1.5107 -0.08532 0.27027 -0.79746
ILE_332 -7.12613 0.53961 5.27033 -0.66687 0.53974 0.15232 3.04114 -2.83107 -0 -0 -2.51634 0.23037 0 0 0 0 0 -0.06622 0.00673 0.56517 0 -0.37873 0 0.73287 -0.22059 0.44569 -2.28199
ILE_333 -7.44685 0.68205 5.18155 -0.50286 0.34436 0.10304 2.72994 -2.93899 -0 -0 -2.70849 0.0019 0 0 0 0 0 -0.04124 0.07144 0.53553 0 -0.40895 0 0.73287 -0.01611 0.51483 -3.16598
HIS_D_334 -5.81794 0.23273 5.63623 -0.41475 0.10169 0.4219 2.51447 -2.92411 -0.01013 -0.05936 -1.54336 -0.5368 0 0 0 0 0 0.10469 0.00487 0 2.85093 0.07411 0 -0.45461 -0.08768 0.37468 0.46754
LYS_335 -5.03579 0.27556 5.60215 -0.30358 0.02911 0.13493 2.47347 -2.64746 -0 -0 -1.88273 -0.0155 0 0 0 0 0 0.01029 0.00522 1.7568 0 -0.00507 0 -1.5107 -0.31264 0.25547 -1.17048
GLN_336 -8.6673 0.88149 7.5125 -0.62641 0.28997 0.67706 3.82995 -3.69371 -0 -0 -3.4473 -0.43094 0 0 0 -0.92907 0 0.14158 0.05607 0 3.25154 -0.21126 0 -0.18838 -0.3626 0.33847 -1.57834
LEU_337 -6.09649 0.48574 5.95806 -0.47033 0.20325 0.10797 2.84128 -3.05936 -0.00269 -0.01686 -2.52047 0.20569 0 0 0 0 0 0.04555 0.0556 0.37213 0 -0.27208 0 0.18072 -0.30489 0.55966 -1.7275
ASP_338 -4.14597 0.20824 5.68203 -0.10344 0.0057 0.30989 2.28473 -2.61613 -0 -0 -2.17491 -0.45183 0 0 0 0 0 0.05688 0.00862 0 1.68504 0.18883 0 -2.3716 -0.23773 0.55397 -1.11768
PHE_339 -7.07847 0.69811 4.59638 -0.57363 0.03792 0.23479 2.66407 -2.73187 -0 -0 -2.32654 -0.04542 0 0 0 0 0 -0.0335 0.03107 0 2.95498 -0.12211 0 1.0402 -0.14671 0.41263 -0.38808
LEU_340 -8.7949 0.91806 4.50374 -0.47512 0.19056 0.10632 3.10435 -3.16349 -0 -0 -2.63696 0.24225 0 0 0 0 0 0.04061 0.06905 0.32314 0 -0.28826 0 0.18072 -0.21835 0.41766 -5.48063
ASP_341 -4.58431 0.2551 5.76974 -0.10649 0.00878 0.32349 2.57276 -2.80174 -0 -0 -2.57387 -0.28707 0 0 0 0 0 0.08564 0.01169 0 1.74227 0.1884 0 -2.3716 -0.29704 0.40572 -1.65852
ASP_342 -4.98731 0.26076 6.46742 -0.2378 0.00197 0.77434 3.07923 -2.98036 -0.00269 -0.01686 -3.94509 -0.01633 0 0 0 -0.54903 0 -0.01711 0.00096 0 3.25675 0.22839 0 -2.3716 -0.25945 0.31806 -0.99576
LEU_343 -9.8305 1.4817 4.25564 -0.48277 0.13449 0.10208 3.27286 -3.30322 -0 -0 -2.35587 0.22138 0 0 0 0 0 -0.00433 0.08434 0.40244 0 -0.26255 0 0.18072 -0.26287 0.59407 -5.7724
ALA_344 -5.054 0.39226 4.65093 -0.02164 0 0 2.76452 -2.71916 -0 -0 -2.37659 -0.36168 0 0 0 0 0 -0.02929 0 0 0 -0.21035 0 1.8394 -0.30747 0.5607 -0.87239
LEU_345 -4.8478 0.25716 5.11777 -0.48078 0.23978 0.11371 2.50078 -2.53486 -0 -0 -2.09598 0.22611 0 0 0 0 0 0.07731 0.02748 0.37328 0 -0.27423 0 0.18072 -0.311 0.28382 -1.14674
GLN_346 -6.4168 0.51623 6.19125 -0.26927 0.04318 0.19304 3.25107 -3.11937 -0 -0 -4.50603 -0.47534 0 0 0 -1.55174 0 0.02794 0.1019 0 3.23736 -0.18918 0 -0.18838 -0.29825 0.50312 -2.94927
TYR_347 -8.84905 0.73153 5.25091 -0.85735 0.05544 0.346 3.62379 -3.37182 -0 -0 -3.11033 -0.31451 0 0 0 0 0 0.04923 0.36254 0 2.13944 -0.19619 0.01084 1.2797 -0.22157 0.51921 -2.55221
HIS_348 -5.97451 0.43478 5.92679 -0.37848 0.01046 0.42877 2.88922 -3.02765 -0 -0 -2.70921 -0.36167 0 0 0 0 0 0.07411 0.06651 0 2.54987 0.079 0 -0.45461 -0.17237 0.44792 -0.17107
SER_349 -4.11026 0.17788 4.92804 -0.02303 0 0.0217 2.12472 -2.39815 -0 -0 -1.77372 -0.41027 0 0 -0.47624 0 0 0.33254 0.00743 0.52893 0 0.29524 0.60003 -0.77834 -0.13248 0.38016 -0.7058
MET_350 -10.9221 1.97699 5.20194 -0.82831 0.39391 0.36325 2.45133 -3.25258 -2e-05 -7e-05 -1.167 -0.16423 0 0 0 0 0 0.04305 0.22541 2.65002 0 0.098 0 0.60916 0.26103 0.47245 -1.58775
LEU_351 -7.66441 0.59355 4.67767 -0.64375 0.31944 0.23937 2.4972 -2.68114 -0.00861 -0.09365 -1.16526 -0.11895 0 0 0 0 0 0.0283 0.13162 1.34716 0 -0.19764 0 0.18072 0.25359 0.60532 -1.69946
LEU_352 -4.91722 0.29343 3.5015 -0.52095 0.21694 0.15251 1.09918 -1.87249 -0.01399 -0.12514 -1.52026 0.17024 0 0 0 0 0 -0.07055 0.08426 0.09508 0 -0.09248 0 0.18072 -0.26064 0.53724 -3.06261
SER:CtermProteinFull_353 -3.73362 0.10991 4.91484 -0.04256 2e-05 0.0413 2.13076 -2.03745 -0.01648 -0.14601 -2.71465 0.58316 0 0 -0.47624 0 0 0 0.01666 0.47961 0 0 1.81569 -0.77834 -0.2305 0.45527 0.37134
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

