REMARK ID 500205 DOMAINID 495823 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 153.471
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 15.208928
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.100
REMARK    SCORE             ref:         139.524
REMARK    SCORE     rama_prepro:           5.470
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -112.975
REMARK    SCORE          fa_sol:         824.312
REMARK    SCORE         p_aa_pp:         -43.405
REMARK    SCORE          fa_rep:         178.113
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1534.894
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.595
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          45.739
REMARK    SCORE     cart_bonded:         165.724
REMARK    SCORE     hbond_sr_bb:        -168.223
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -15.121
REMARK    SCORE         fa_elec:        -371.215
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -645.602
REMARK    SCORE          fa_dun:         300.303
REMARK    SCORE           omega:           3.829
REMARK    SCORE     lk_ball_wtd:         -46.194
REMARK    SCORE    fa_intra_rep:           3.107
REMARK    SCORE     total_score:        -645.602
ATOM      1  N   LYS A   1      -0.762  -0.217  -1.768  1.00 15.660          N  
ATOM      2  CA  LYS A   1       0.667  -0.351  -1.504  1.00 15.420          C  
ATOM      3  C   LYS A   1       1.339   1.008  -1.379  1.00 15.500          C  
ATOM      4  O   LYS A   1       0.985   1.955  -2.082  1.00 15.780          O  
ATOM      5  CB  LYS A   1       1.341  -1.175  -2.608  1.00 21.680          C  
ATOM      6  CG  LYS A   1       0.945  -2.650  -2.666  1.00 21.680          C  
ATOM      7  CD  LYS A   1       1.693  -3.403  -3.795  1.00 21.680          C  
ATOM      8  CE  LYS A   1       1.319  -4.888  -3.796  1.00 21.680          C  
ATOM      9  NZ  LYS A   1       2.020  -5.665  -4.863  1.00 21.680          N  
ATOM     10 1H   LYS A   1      -1.255  -1.020  -1.406  1.00 18.790          H  
ATOM     11 2H   LYS A   1      -1.105   0.618  -1.315  1.00 18.790          H  
ATOM     12 3H   LYS A   1      -0.918  -0.144  -2.762  1.00 18.790          H  
ATOM     13  HA  LYS A   1       0.796  -0.872  -0.555  1.00 18.500          H  
ATOM     14 1HB  LYS A   1       1.061  -0.762  -3.565  1.00 26.020          H  
ATOM     15 2HB  LYS A   1       2.427  -1.107  -2.516  1.00 26.020          H  
ATOM     16 1HG  LYS A   1       1.180  -3.124  -1.712  1.00 26.020          H  
ATOM     17 2HG  LYS A   1      -0.128  -2.739  -2.839  1.00 26.020          H  
ATOM     18 1HD  LYS A   1       1.433  -2.977  -4.772  1.00 26.020          H  
ATOM     19 2HD  LYS A   1       2.772  -3.309  -3.661  1.00 26.020          H  
ATOM     20 1HE  LYS A   1       1.582  -5.310  -2.829  1.00 26.020          H  
ATOM     21 2HE  LYS A   1       0.244  -4.985  -3.942  1.00 26.020          H  
ATOM     22 1HZ  LYS A   1       1.742  -6.630  -4.809  1.00 26.020          H  
ATOM     23 2HZ  LYS A   1       1.779  -5.307  -5.808  1.00 26.020          H  
ATOM     24 3HZ  LYS A   1       3.024  -5.596  -4.737  1.00 26.020          H  
ATOM     25  N   LYS A   2       2.319   1.091  -0.481  1.00 15.400          N  
ATOM     26  CA  LYS A   2       3.092   2.308  -0.212  1.00 15.620          C  
ATOM     27  C   LYS A   2       4.578   1.964  -0.142  1.00 15.230          C  
ATOM     28  O   LYS A   2       4.937   0.802   0.066  1.00 14.850          O  
ATOM     29  CB  LYS A   2       2.642   2.975   1.092  1.00 21.780          C  
ATOM     30  CG  LYS A   2       1.159   3.450   1.152  1.00 21.780          C  
ATOM     31  CD  LYS A   2       0.873   4.682   0.254  1.00 21.780          C  
ATOM     32  CE  LYS A   2      -0.570   5.184   0.461  1.00 21.780          C  
ATOM     33  NZ  LYS A   2      -0.916   6.386  -0.391  1.00 21.780          N  
ATOM     34  H   LYS A   2       2.557   0.265   0.054  1.00 18.480          H  
ATOM     35  HA  LYS A   2       2.954   3.007  -1.031  1.00 18.740          H  
ATOM     36 1HB  LYS A   2       2.793   2.280   1.916  1.00 26.140          H  
ATOM     37 2HB  LYS A   2       3.276   3.840   1.286  1.00 26.140          H  
ATOM     38 1HG  LYS A   2       0.508   2.638   0.847  1.00 26.140          H  
ATOM     39 2HG  LYS A   2       0.913   3.708   2.182  1.00 26.140          H  
ATOM     40 1HD  LYS A   2       1.568   5.484   0.487  1.00 26.140          H  
ATOM     41 2HD  LYS A   2       0.989   4.408  -0.796  1.00 26.140          H  
ATOM     42 1HE  LYS A   2      -1.266   4.378   0.229  1.00 26.140          H  
ATOM     43 2HE  LYS A   2      -0.685   5.459   1.507  1.00 26.140          H  
ATOM     44 1HZ  LYS A   2      -1.862   6.668  -0.195  1.00 26.140          H  
ATOM     45 2HZ  LYS A   2      -0.295   7.148  -0.177  1.00 26.140          H  
ATOM     46 3HZ  LYS A   2      -0.859   6.192  -1.406  1.00 26.140          H  
ATOM     47  N   SER A   3       5.437   2.960  -0.361  1.00 15.400          N  
ATOM     48  CA  SER A   3       6.881   2.779  -0.273  1.00 15.210          C  
ATOM     49  C   SER A   3       7.386   2.751   1.166  1.00 15.000          C  
ATOM     50  O   SER A   3       6.694   3.174   2.098  1.00 15.000          O  
ATOM     51  CB  SER A   3       7.575   3.879  -1.040  1.00 21.370          C  
ATOM     52  OG  SER A   3       7.350   5.126  -0.446  1.00 21.370          O  
ATOM     53  H   SER A   3       5.093   3.889  -0.547  1.00 18.480          H  
ATOM     54  HA  SER A   3       7.136   1.824  -0.735  1.00 18.250          H  
ATOM     55 1HB  SER A   3       8.647   3.685  -1.085  1.00 25.640          H  
ATOM     56 2HB  SER A   3       7.203   3.890  -2.054  1.00 25.640          H  
ATOM     57  HG  SER A   3       7.861   5.765  -0.952  1.00 25.640          H  
ATOM     58  N   THR A   4       8.628   2.290   1.329  1.00 14.920          N  
ATOM     59  CA  THR A   4       9.286   2.207   2.623  1.00 14.820          C  
ATOM     60  C   THR A   4       9.888   3.559   3.041  1.00 13.840          C  
ATOM     61  O   THR A   4      10.682   4.170   2.321  1.00 13.450          O  
ATOM     62  CB  THR A   4      10.368   1.094   2.572  1.00 20.790          C  
ATOM     63  OG1 THR A   4       9.745  -0.158   2.261  1.00 20.790          O  
ATOM     64  CG2 THR A   4      11.083   0.953   3.871  1.00 20.790          C  
ATOM     65  H   THR A   4       9.125   1.950   0.523  1.00 17.900          H  
ATOM     66  HA  THR A   4       8.539   1.928   3.364  1.00 17.780          H  
ATOM     67  HB  THR A   4      11.087   1.330   1.824  1.00 24.950          H  
ATOM     68  HG1 THR A   4      10.423  -0.825   2.086  1.00 24.950          H  
ATOM     69 1HG2 THR A   4      11.820   0.159   3.782  1.00 24.950          H  
ATOM     70 2HG2 THR A   4      11.567   1.849   4.093  1.00 24.950          H  
ATOM     71 3HG2 THR A   4      10.371   0.703   4.659  1.00 24.950          H  
ATOM     72  N   ARG A   5       9.539   4.004   4.254  1.00 13.620          N  
ATOM     73  CA  ARG A   5       9.985   5.288   4.819  1.00 12.820          C  
ATOM     74  C   ARG A   5      11.492   5.368   5.070  1.00 11.980          C  
ATOM     75  O   ARG A   5      12.047   6.444   5.281  1.00 11.470          O  
ATOM     76  CB  ARG A   5       9.254   5.599   6.116  1.00 18.270          C  
ATOM     77  CG  ARG A   5       9.578   4.703   7.304  1.00 18.270          C  
ATOM     78  CD  ARG A   5       8.737   5.072   8.475  1.00 18.270          C  
ATOM     79  NE  ARG A   5       9.040   4.267   9.654  1.00 18.270          N  
ATOM     80  CZ  ARG A   5       8.510   3.057   9.949  1.00 18.270          C  
ATOM     81  NH1 ARG A   5       7.636   2.487   9.141  1.00 18.270          N  
ATOM     82  NH2 ARG A   5       8.869   2.447  11.068  1.00 18.270          N  
ATOM     83  H   ARG A   5       8.885   3.439   4.779  1.00 16.340          H  
ATOM     84  HA  ARG A   5       9.726   6.069   4.104  1.00 15.380          H  
ATOM     85 1HB  ARG A   5       9.477   6.624   6.415  1.00 21.920          H  
ATOM     86 2HB  ARG A   5       8.181   5.540   5.942  1.00 21.920          H  
ATOM     87 1HG  ARG A   5       9.399   3.660   7.048  1.00 21.920          H  
ATOM     88 2HG  ARG A   5      10.619   4.833   7.594  1.00 21.920          H  
ATOM     89 1HD  ARG A   5       8.938   6.115   8.722  1.00 21.920          H  
ATOM     90 2HD  ARG A   5       7.684   4.962   8.233  1.00 21.920          H  
ATOM     91  HE  ARG A   5       9.701   4.659  10.316  1.00 21.920          H  
ATOM     92 1HH1 ARG A   5       7.353   2.947   8.289  1.00 21.920          H  
ATOM     93 2HH1 ARG A   5       7.242   1.586   9.376  1.00 21.920          H  
ATOM     94 1HH2 ARG A   5       9.534   2.887  11.692  1.00 21.920          H  
ATOM     95 2HH2 ARG A   5       8.478   1.548  11.305  1.00 21.920          H  
ATOM     96  N   ARG A   6      12.134   4.212   5.082  1.00 11.970          N  
ATOM     97  CA  ARG A   6      13.558   4.068   5.328  1.00 11.310          C  
ATOM     98  C   ARG A   6      14.391   4.175   4.051  1.00 10.510          C  
ATOM     99  O   ARG A   6      15.622   4.074   4.095  1.00 10.060          O  
ATOM    100  CB  ARG A   6      13.842   2.743   6.006  1.00 16.100          C  
ATOM    101  CG  ARG A   6      13.272   2.627   7.408  1.00 16.100          C  
ATOM    102  CD  ARG A   6      13.715   1.387   8.087  1.00 16.100          C  
ATOM    103  NE  ARG A   6      13.200   0.193   7.414  1.00 16.100          N  
ATOM    104  CZ  ARG A   6      11.988  -0.375   7.636  1.00 16.100          C  
ATOM    105  NH1 ARG A   6      11.150   0.144   8.511  1.00 16.100          N  
ATOM    106  NH2 ARG A   6      11.647  -1.460   6.961  1.00 16.100          N  
ATOM    107  H   ARG A   6      11.580   3.396   4.897  1.00 14.360          H  
ATOM    108  HA  ARG A   6      13.867   4.867   6.002  1.00 13.570          H  
ATOM    109 1HB  ARG A   6      13.461   1.927   5.411  1.00 19.320          H  
ATOM    110 2HB  ARG A   6      14.919   2.609   6.083  1.00 19.320          H  
ATOM    111 1HG  ARG A   6      13.603   3.479   8.001  1.00 19.320          H  
ATOM    112 2HG  ARG A   6      12.185   2.630   7.352  1.00 19.320          H  
ATOM    113 1HD  ARG A   6      14.804   1.341   8.068  1.00 19.320          H  
ATOM    114 2HD  ARG A   6      13.378   1.386   9.120  1.00 19.320          H  
ATOM    115  HE  ARG A   6      13.804  -0.252   6.735  1.00 19.320          H  
ATOM    116 1HH1 ARG A   6      11.405   0.969   9.029  1.00 19.320          H  
ATOM    117 2HH1 ARG A   6      10.251  -0.290   8.666  1.00 19.320          H  
ATOM    118 1HH2 ARG A   6      12.288  -1.860   6.289  1.00 19.320          H  
ATOM    119 2HH2 ARG A   6      10.748  -1.893   7.115  1.00 19.320          H  
ATOM    120  N   TYR A   7      13.758   4.403   2.897  1.00 10.530          N  
ATOM    121  CA  TYR A   7      14.542   4.543   1.674  1.00 10.130          C  
ATOM    122  C   TYR A   7      15.139   5.940   1.632  1.00  9.660          C  
ATOM    123  O   TYR A   7      14.724   6.793   0.869  1.00  9.250          O  
ATOM    124  CB  TYR A   7      13.706   4.303   0.397  1.00 14.340          C  
ATOM    125  CG  TYR A   7      13.240   2.853   0.099  1.00 14.340          C  
ATOM    126  CD1 TYR A   7      14.013   1.740   0.457  1.00 14.340          C  
ATOM    127  CD2 TYR A   7      12.036   2.652  -0.580  1.00 14.340          C  
ATOM    128  CE1 TYR A   7      13.579   0.467   0.146  1.00 14.340          C  
ATOM    129  CE2 TYR A   7      11.611   1.364  -0.889  1.00 14.340          C  
ATOM    130  CZ  TYR A   7      12.383   0.280  -0.523  1.00 14.340          C  
ATOM    131  OH  TYR A   7      11.973  -0.997  -0.815  1.00 14.340          O  
ATOM    132  H   TYR A   7      12.736   4.473   2.856  1.00 12.640          H  
ATOM    133  HA  TYR A   7      15.373   3.845   1.704  1.00 12.160          H  
ATOM    134 1HB  TYR A   7      12.811   4.928   0.451  1.00 17.210          H  
ATOM    135 2HB  TYR A   7      14.277   4.650  -0.466  1.00 17.210          H  
ATOM    136  HD1 TYR A   7      14.956   1.857   0.979  1.00 17.210          H  
ATOM    137  HD2 TYR A   7      11.429   3.513  -0.867  1.00 17.210          H  
ATOM    138  HE1 TYR A   7      14.181  -0.395   0.430  1.00 17.210          H  
ATOM    139  HE2 TYR A   7      10.673   1.206  -1.416  1.00 17.210          H  
ATOM    140  HH  TYR A   7      11.124  -0.974  -1.262  1.00 17.210          H  
ATOM    141  N   VAL A   8      16.214   6.132   2.378  1.00  9.940          N  
ATOM    142  CA  VAL A   8      16.840   7.444   2.569  1.00  9.860          C  
ATOM    143  C   VAL A   8      18.024   7.645   1.639  1.00  9.290          C  
ATOM    144  O   VAL A   8      19.041   8.257   1.979  1.00  9.430          O  
ATOM    145  CB  VAL A   8      17.261   7.656   4.031  1.00 13.840          C  
ATOM    146  CG1 VAL A   8      16.027   7.650   4.918  1.00 13.840          C  
ATOM    147  CG2 VAL A   8      18.246   6.589   4.474  1.00 13.840          C  
ATOM    148  H   VAL A   8      16.485   5.325   2.941  1.00 11.930          H  
ATOM    149  HA  VAL A   8      16.096   8.207   2.337  1.00 11.830          H  
ATOM    150  HB  VAL A   8      17.723   8.611   4.116  1.00 16.600          H  
ATOM    151 1HG1 VAL A   8      16.323   7.835   5.948  1.00 16.600          H  
ATOM    152 2HG1 VAL A   8      15.344   8.436   4.593  1.00 16.600          H  
ATOM    153 3HG1 VAL A   8      15.529   6.696   4.851  1.00 16.600          H  
ATOM    154 1HG2 VAL A   8      18.530   6.783   5.506  1.00 16.600          H  
ATOM    155 2HG2 VAL A   8      17.788   5.609   4.407  1.00 16.600          H  
ATOM    156 3HG2 VAL A   8      19.139   6.614   3.852  1.00 16.600          H  
ATOM    157  N   ALA A   9      17.880   7.076   0.461  1.00  8.850          N  
ATOM    158  CA  ALA A   9      18.853   7.139  -0.603  1.00  8.510          C  
ATOM    159  C   ALA A   9      19.154   8.579  -0.997  1.00  8.000          C  
ATOM    160  O   ALA A   9      20.303   8.926  -1.298  1.00  8.220          O  
ATOM    161  CB  ALA A   9      18.303   6.371  -1.764  1.00 12.050          C  
ATOM    162  H   ALA A   9      16.999   6.593   0.309  1.00 10.620          H  
ATOM    163  HA  ALA A   9      19.780   6.676  -0.258  1.00 10.210          H  
ATOM    164 1HB  ALA A   9      18.999   6.356  -2.581  1.00 14.460          H  
ATOM    165 2HB  ALA A   9      18.110   5.361  -1.433  1.00 14.460          H  
ATOM    166 3HB  ALA A   9      17.390   6.825  -2.070  1.00 14.460          H  
ATOM    167  N   SER A  10      18.132   9.437  -0.949  1.00  7.590          N  
ATOM    168  CA  SER A  10      18.275  10.838  -1.288  1.00  7.350          C  
ATOM    169  C   SER A  10      19.017  11.621  -0.200  1.00  8.010          C  
ATOM    170  O   SER A  10      19.491  12.740  -0.447  1.00  8.140          O  
ATOM    171  CB  SER A  10      16.905  11.442  -1.524  1.00 10.390          C  
ATOM    172  OG  SER A  10      16.159  11.473  -0.334  1.00 10.390          O  
ATOM    173  H   SER A  10      17.206   9.122  -0.693  1.00  9.110          H  
ATOM    174  HA  SER A  10      18.840  10.906  -2.217  1.00  8.820          H  
ATOM    175 1HB  SER A  10      17.018  12.453  -1.913  1.00 12.460          H  
ATOM    176 2HB  SER A  10      16.381  10.862  -2.279  1.00 12.460          H  
ATOM    177  HG  SER A  10      15.279  11.778  -0.582  1.00 12.460          H  
ATOM    178  N   GLN A  11      19.149  11.044   1.010  1.00  8.680          N  
ATOM    179  CA  GLN A  11      19.842  11.738   2.080  1.00  9.550          C  
ATOM    180  C   GLN A  11      21.319  11.450   1.895  1.00  9.930          C  
ATOM    181  O   GLN A  11      22.159  12.326   2.119  1.00 10.500          O  
ATOM    182  CB  GLN A  11      19.327  11.305   3.452  1.00 13.020          C  
ATOM    183  CG  GLN A  11      17.862  11.710   3.709  1.00 13.020          C  
ATOM    184  CD  GLN A  11      17.365  11.270   5.073  1.00 13.020          C  
ATOM    185  OE1 GLN A  11      18.035  10.479   5.735  1.00 13.020          O  
ATOM    186  NE2 GLN A  11      16.205  11.761   5.486  1.00 13.020          N  
ATOM    187  H   GLN A  11      18.799  10.103   1.185  1.00 10.420          H  
ATOM    188  HA  GLN A  11      19.682  12.809   1.978  1.00 11.460          H  
ATOM    189 1HB  GLN A  11      19.416  10.228   3.551  1.00 15.630          H  
ATOM    190 2HB  GLN A  11      19.940  11.756   4.229  1.00 15.630          H  
ATOM    191 1HG  GLN A  11      17.778  12.793   3.639  1.00 15.630          H  
ATOM    192 2HG  GLN A  11      17.237  11.238   2.950  1.00 15.630          H  
ATOM    193 1HE2 GLN A  11      15.836  11.494   6.380  1.00 15.630          H  
ATOM    194 2HE2 GLN A  11      15.695  12.399   4.909  1.00 15.630          H  
ATOM    195  N   THR A  12      21.619  10.223   1.439  1.00  9.750          N  
ATOM    196  CA  THR A  12      22.993   9.831   1.134  1.00 10.190          C  
ATOM    197  C   THR A  12      23.478  10.734   0.003  1.00  9.810          C  
ATOM    198  O   THR A  12      24.580  11.293   0.063  1.00 10.530          O  
ATOM    199  CB  THR A  12      23.108   8.346   0.730  1.00 14.090          C  
ATOM    200  OG1 THR A  12      22.690   7.515   1.825  1.00 14.090          O  
ATOM    201  CG2 THR A  12      24.556   8.014   0.373  1.00 14.090          C  
ATOM    202  H   THR A  12      20.855   9.545   1.362  1.00 11.700          H  
ATOM    203  HA  THR A  12      23.618  10.004   2.010  1.00 12.230          H  
ATOM    204  HB  THR A  12      22.469   8.148  -0.129  1.00 16.910          H  
ATOM    205  HG1 THR A  12      21.749   7.639   1.981  1.00 16.910          H  
ATOM    206 1HG2 THR A  12      24.624   6.964   0.095  1.00 16.910          H  
ATOM    207 2HG2 THR A  12      24.886   8.627  -0.464  1.00 16.910          H  
ATOM    208 3HG2 THR A  12      25.195   8.205   1.234  1.00 16.910          H  
ATOM    209  N   PHE A  13      22.630  10.895  -1.023  1.00  8.850          N  
ATOM    210  CA  PHE A  13      22.930  11.785  -2.128  1.00  8.640          C  
ATOM    211  C   PHE A  13      23.207  13.190  -1.645  1.00  9.380          C  
ATOM    212  O   PHE A  13      24.255  13.748  -1.963  1.00 10.080          O  
ATOM    213  CB  PHE A  13      21.777  11.857  -3.114  1.00 12.180          C  
ATOM    214  CG  PHE A  13      21.964  12.915  -4.135  1.00 12.180          C  
ATOM    215  CD1 PHE A  13      22.777  12.738  -5.216  1.00 12.180          C  
ATOM    216  CD2 PHE A  13      21.327  14.133  -3.989  1.00 12.180          C  
ATOM    217  CE1 PHE A  13      22.955  13.730  -6.109  1.00 12.180          C  
ATOM    218  CE2 PHE A  13      21.516  15.123  -4.895  1.00 12.180          C  
ATOM    219  CZ  PHE A  13      22.325  14.922  -5.944  1.00 12.180          C  
ATOM    220  H   PHE A  13      21.763  10.347  -1.038  1.00 10.620          H  
ATOM    221  HA  PHE A  13      23.817  11.411  -2.640  1.00 10.370          H  
ATOM    222 1HB  PHE A  13      21.662  10.918  -3.608  1.00 14.620          H  
ATOM    223 2HB  PHE A  13      20.861  12.063  -2.587  1.00 14.620          H  
ATOM    224  HD1 PHE A  13      23.307  11.809  -5.350  1.00 14.620          H  
ATOM    225  HD2 PHE A  13      20.670  14.309  -3.135  1.00 14.620          H  
ATOM    226  HE1 PHE A  13      23.626  13.574  -6.951  1.00 14.620          H  
ATOM    227  HE2 PHE A  13      21.019  16.103  -4.774  1.00 14.620          H  
ATOM    228  HZ  PHE A  13      22.466  15.726  -6.641  1.00 14.620          H  
ATOM    229  N   THR A  14      22.303  13.742  -0.829  1.00  9.350          N  
ATOM    230  CA  THR A  14      22.456  15.100  -0.337  1.00 10.110          C  
ATOM    231  C   THR A  14      23.781  15.270   0.397  1.00 11.270          C  
ATOM    232  O   THR A  14      24.470  16.272   0.220  1.00 12.040          O  
ATOM    233  CB  THR A  14      21.286  15.478   0.603  1.00 13.850          C  
ATOM    234  OG1 THR A  14      20.039  15.412  -0.120  1.00 13.850          O  
ATOM    235  CG2 THR A  14      21.475  16.898   1.135  1.00 13.850          C  
ATOM    236  H   THR A  14      21.452  13.236  -0.586  1.00 11.220          H  
ATOM    237  HA  THR A  14      22.453  15.778  -1.191  1.00 12.130          H  
ATOM    238  HB  THR A  14      21.251  14.779   1.436  1.00 16.620          H  
ATOM    239  HG1 THR A  14      19.829  14.475  -0.337  1.00 16.620          H  
ATOM    240 1HG2 THR A  14      20.641  17.147   1.787  1.00 16.620          H  
ATOM    241 2HG2 THR A  14      22.402  16.973   1.697  1.00 16.620          H  
ATOM    242 3HG2 THR A  14      21.503  17.595   0.297  1.00 16.620          H  
ATOM    243  N   ALA A  15      24.133  14.315   1.256  1.00 11.520          N  
ATOM    244  CA  ALA A  15      25.393  14.393   1.975  1.00 12.690          C  
ATOM    245  C   ALA A  15      26.613  14.405   1.034  1.00 13.190          C  
ATOM    246  O   ALA A  15      27.609  15.079   1.317  1.00 14.200          O  
ATOM    247  CB  ALA A  15      25.502  13.209   2.920  1.00 17.300          C  
ATOM    248  H   ALA A  15      23.498  13.531   1.426  1.00 13.820          H  
ATOM    249  HA  ALA A  15      25.396  15.316   2.548  1.00 15.230          H  
ATOM    250 1HB  ALA A  15      26.428  13.277   3.487  1.00 20.760          H  
ATOM    251 2HB  ALA A  15      24.652  13.215   3.602  1.00 20.760          H  
ATOM    252 3HB  ALA A  15      25.494  12.287   2.339  1.00 20.760          H  
ATOM    253  N   ALA A  16      26.545  13.646  -0.067  1.00 12.530          N  
ATOM    254  CA  ALA A  16      27.648  13.523  -1.022  1.00 12.970          C  
ATOM    255  C   ALA A  16      27.745  14.653  -2.067  1.00 12.720          C  
ATOM    256  O   ALA A  16      28.850  15.055  -2.448  1.00 13.070          O  
ATOM    257  CB  ALA A  16      27.509  12.194  -1.742  1.00 17.980          C  
ATOM    258  H   ALA A  16      25.695  13.092  -0.226  1.00 15.040          H  
ATOM    259  HA  ALA A  16      28.575  13.526  -0.452  1.00 15.560          H  
ATOM    260 1HB  ALA A  16      28.345  12.056  -2.423  1.00 21.580          H  
ATOM    261 2HB  ALA A  16      27.492  11.388  -1.008  1.00 21.580          H  
ATOM    262 3HB  ALA A  16      26.580  12.188  -2.296  1.00 21.580          H  
ATOM    263  N   PHE A  17      26.610  15.147  -2.549  1.00 12.260          N  
ATOM    264  CA  PHE A  17      26.578  16.150  -3.608  1.00 12.110          C  
ATOM    265  C   PHE A  17      26.171  17.540  -3.159  1.00 12.690          C  
ATOM    266  O   PHE A  17      25.048  17.779  -2.726  1.00 12.920          O  
ATOM    267  CB  PHE A  17      25.628  15.698  -4.707  1.00 17.010          C  
ATOM    268  CG  PHE A  17      26.123  14.549  -5.516  1.00 17.010          C  
ATOM    269  CD1 PHE A  17      25.997  13.254  -5.061  1.00 17.010          C  
ATOM    270  CD2 PHE A  17      26.686  14.760  -6.760  1.00 17.010          C  
ATOM    271  CE1 PHE A  17      26.423  12.195  -5.818  1.00 17.010          C  
ATOM    272  CE2 PHE A  17      27.112  13.705  -7.525  1.00 17.010          C  
ATOM    273  CZ  PHE A  17      26.983  12.424  -7.054  1.00 17.010          C  
ATOM    274  H   PHE A  17      25.728  14.773  -2.202  1.00 14.710          H  
ATOM    275  HA  PHE A  17      27.578  16.217  -4.033  1.00 14.530          H  
ATOM    276 1HB  PHE A  17      24.691  15.393  -4.236  1.00 20.420          H  
ATOM    277 2HB  PHE A  17      25.391  16.520  -5.367  1.00 20.420          H  
ATOM    278  HD1 PHE A  17      25.539  13.085  -4.089  1.00 20.420          H  
ATOM    279  HD2 PHE A  17      26.786  15.776  -7.140  1.00 20.420          H  
ATOM    280  HE1 PHE A  17      26.312  11.178  -5.442  1.00 20.420          H  
ATOM    281  HE2 PHE A  17      27.548  13.884  -8.506  1.00 20.420          H  
ATOM    282  HZ  PHE A  17      27.323  11.590  -7.660  1.00 20.420          H  
ATOM    283  N   ALA A  18      27.071  18.496  -3.329  1.00 13.090          N  
ATOM    284  CA  ALA A  18      26.761  19.857  -2.935  1.00 13.790          C  
ATOM    285  C   ALA A  18      25.535  20.343  -3.721  1.00 13.870          C  
ATOM    286  O   ALA A  18      25.476  20.123  -4.932  1.00 13.610          O  
ATOM    287  CB  ALA A  18      27.949  20.773  -3.205  1.00 19.030          C  
ATOM    288  H   ALA A  18      27.986  18.254  -3.685  1.00 15.710          H  
ATOM    289  HA  ALA A  18      26.539  19.838  -1.871  1.00 16.550          H  
ATOM    290 1HB  ALA A  18      27.720  21.787  -2.898  1.00 22.830          H  
ATOM    291 2HB  ALA A  18      28.814  20.418  -2.647  1.00 22.830          H  
ATOM    292 3HB  ALA A  18      28.179  20.766  -4.272  1.00 22.830          H  
ATOM    293  N   PRO A  19      24.622  21.138  -3.106  1.00 14.420          N  
ATOM    294  CA  PRO A  19      23.396  21.705  -3.690  1.00 14.740          C  
ATOM    295  C   PRO A  19      23.705  22.633  -4.857  1.00 15.220          C  
ATOM    296  O   PRO A  19      22.833  22.999  -5.643  1.00 15.490          O  
ATOM    297  CB  PRO A  19      22.766  22.460  -2.511  1.00 22.110          C  
ATOM    298  CG  PRO A  19      23.912  22.754  -1.570  1.00 22.110          C  
ATOM    299  CD  PRO A  19      24.837  21.555  -1.695  1.00 22.110          C  
ATOM    300  HA  PRO A  19      22.747  20.879  -4.013  1.00 17.690          H  
ATOM    301 1HB  PRO A  19      22.270  23.370  -2.881  1.00 26.530          H  
ATOM    302 2HB  PRO A  19      21.981  21.836  -2.053  1.00 26.530          H  
ATOM    303 1HG  PRO A  19      24.400  23.702  -1.851  1.00 26.530          H  
ATOM    304 2HG  PRO A  19      23.531  22.890  -0.543  1.00 26.530          H  
ATOM    305 1HD  PRO A  19      25.856  21.906  -1.509  1.00 26.530          H  
ATOM    306 2HD  PRO A  19      24.533  20.741  -1.008  1.00 26.530          H  
ATOM    307  N   LEU A  20      24.956  23.052  -4.900  1.00 15.450          N  
ATOM    308  CA  LEU A  20      25.556  23.904  -5.887  1.00 16.020          C  
ATOM    309  C   LEU A  20      25.469  23.333  -7.297  1.00 16.020          C  
ATOM    310  O   LEU A  20      25.421  24.080  -8.275  1.00 16.390          O  
ATOM    311  CB  LEU A  20      27.030  24.082  -5.534  1.00 22.200          C  
ATOM    312  CG  LEU A  20      27.356  24.836  -4.222  1.00 22.200          C  
ATOM    313  CD1 LEU A  20      28.846  24.724  -3.968  1.00 22.200          C  
ATOM    314  CD2 LEU A  20      26.934  26.295  -4.321  1.00 22.200          C  
ATOM    315  H   LEU A  20      25.579  22.707  -4.191  1.00 18.540          H  
ATOM    316  HA  LEU A  20      25.026  24.858  -5.882  1.00 19.220          H  
ATOM    317 1HB  LEU A  20      27.475  23.088  -5.464  1.00 26.640          H  
ATOM    318 2HB  LEU A  20      27.517  24.607  -6.354  1.00 26.640          H  
ATOM    319  HG  LEU A  20      26.832  24.368  -3.391  1.00 26.640          H  
ATOM    320 1HD1 LEU A  20      29.098  25.235  -3.040  1.00 26.640          H  
ATOM    321 2HD1 LEU A  20      29.128  23.675  -3.890  1.00 26.640          H  
ATOM    322 3HD1 LEU A  20      29.393  25.182  -4.792  1.00 26.640          H  
ATOM    323 1HD2 LEU A  20      27.184  26.804  -3.390  1.00 26.640          H  
ATOM    324 2HD2 LEU A  20      27.462  26.773  -5.147  1.00 26.640          H  
ATOM    325 3HD2 LEU A  20      25.865  26.372  -4.485  1.00 26.640          H  
ATOM    326  N   HIS A  21      25.548  22.002  -7.418  1.00 15.670          N  
ATOM    327  CA  HIS A  21      25.601  21.389  -8.735  1.00 15.700          C  
ATOM    328  C   HIS A  21      24.333  21.664  -9.547  1.00 15.780          C  
ATOM    329  O   HIS A  21      23.207  21.465  -9.084  1.00 15.730          O  
ATOM    330  CB  HIS A  21      25.830  19.885  -8.585  1.00 21.970          C  
ATOM    331  CG  HIS A  21      27.134  19.564  -7.883  1.00 21.970          C  
ATOM    332  ND1 HIS A  21      28.345  20.115  -8.255  1.00 21.970          N  
ATOM    333  CD2 HIS A  21      27.405  18.729  -6.861  1.00 21.970          C  
ATOM    334  CE1 HIS A  21      29.298  19.640  -7.475  1.00 21.970          C  
ATOM    335  NE2 HIS A  21      28.759  18.793  -6.626  1.00 21.970          N  
ATOM    336  H   HIS A  21      25.571  21.392  -6.594  1.00 18.800          H  
ATOM    337  HA  HIS A  21      26.443  21.802  -9.287  1.00 18.840          H  
ATOM    338 1HB  HIS A  21      25.015  19.449  -8.001  1.00 26.360          H  
ATOM    339 2HB  HIS A  21      25.827  19.407  -9.557  1.00 26.360          H  
ATOM    340  HD2 HIS A  21      26.685  18.125  -6.330  1.00 26.360          H  
ATOM    341  HE1 HIS A  21      30.355  19.900  -7.533  1.00 26.360          H  
ATOM    342  HE2 HIS A  21      29.259  18.272  -5.920  1.00 26.360          H  
ATOM    343  N   GLY A  22      24.521  21.985 -10.827  1.00 16.050          N  
ATOM    344  CA  GLY A  22      23.424  22.301 -11.751  1.00 16.320          C  
ATOM    345  C   GLY A  22      22.366  21.211 -11.916  1.00 15.510          C  
ATOM    346  O   GLY A  22      21.218  21.494 -12.259  1.00 15.780          O  
ATOM    347  H   GLY A  22      25.474  22.099 -11.147  1.00 19.260          H  
ATOM    348 1HA  GLY A  22      22.936  23.215 -11.407  1.00 19.580          H  
ATOM    349 2HA  GLY A  22      23.846  22.534 -12.728  1.00 19.580          H  
ATOM    350  N   LEU A  23      22.753  19.964 -11.688  1.00 14.630          N  
ATOM    351  CA  LEU A  23      21.845  18.838 -11.831  1.00 13.940          C  
ATOM    352  C   LEU A  23      21.463  18.232 -10.482  1.00 13.870          C  
ATOM    353  O   LEU A  23      20.929  17.123 -10.442  1.00 13.750          O  
ATOM    354  CB  LEU A  23      22.510  17.741 -12.697  1.00 19.790          C  
ATOM    355  CG  LEU A  23      22.439  17.827 -14.273  1.00 19.790          C  
ATOM    356  CD1 LEU A  23      21.063  17.417 -14.746  1.00 19.790          C  
ATOM    357  CD2 LEU A  23      22.776  19.237 -14.781  1.00 19.790          C  
ATOM    358  H   LEU A  23      23.707  19.808 -11.403  1.00 17.560          H  
ATOM    359  HA  LEU A  23      20.935  19.187 -12.312  1.00 16.730          H  
ATOM    360 1HB  LEU A  23      23.549  17.662 -12.414  1.00 23.750          H  
ATOM    361 2HB  LEU A  23      22.039  16.803 -12.445  1.00 23.750          H  
ATOM    362  HG  LEU A  23      23.149  17.134 -14.682  1.00 23.750          H  
ATOM    363 1HD1 LEU A  23      21.029  17.444 -15.835  1.00 23.750          H  
ATOM    364 2HD1 LEU A  23      20.844  16.404 -14.404  1.00 23.750          H  
ATOM    365 3HD1 LEU A  23      20.331  18.095 -14.354  1.00 23.750          H  
ATOM    366 1HD2 LEU A  23      22.734  19.248 -15.867  1.00 23.750          H  
ATOM    367 2HD2 LEU A  23      22.057  19.951 -14.400  1.00 23.750          H  
ATOM    368 3HD2 LEU A  23      23.767  19.523 -14.466  1.00 23.750          H  
ATOM    369  N   ASP A  24      21.639  18.971  -9.377  1.00 14.010          N  
ATOM    370  CA  ASP A  24      21.322  18.446  -8.042  1.00 14.040          C  
ATOM    371  C   ASP A  24      19.912  17.891  -7.913  1.00 14.160          C  
ATOM    372  O   ASP A  24      19.715  16.791  -7.393  1.00 14.030          O  
ATOM    373  CB  ASP A  24      21.482  19.556  -6.989  1.00 19.640          C  
ATOM    374  CG  ASP A  24      21.217  19.107  -5.540  1.00 19.640          C  
ATOM    375  OD1 ASP A  24      22.034  18.422  -4.989  1.00 19.640          O  
ATOM    376  OD2 ASP A  24      20.193  19.471  -5.007  1.00 19.640          O  
ATOM    377  H   ASP A  24      22.059  19.907  -9.441  1.00 16.810          H  
ATOM    378  HA  ASP A  24      22.023  17.649  -7.818  1.00 16.850          H  
ATOM    379 1HB  ASP A  24      22.502  19.954  -7.038  1.00 23.570          H  
ATOM    380 2HB  ASP A  24      20.818  20.383  -7.225  1.00 23.570          H  
ATOM    381  N   ARG A  25      18.919  18.652  -8.366  1.00 14.480          N  
ATOM    382  CA  ARG A  25      17.537  18.218  -8.223  1.00 14.700          C  
ATOM    383  C   ARG A  25      17.273  16.900  -8.927  1.00 13.960          C  
ATOM    384  O   ARG A  25      16.672  15.978  -8.361  1.00 13.950          O  
ATOM    385  CB  ARG A  25      16.597  19.275  -8.777  1.00 20.490          C  
ATOM    386  CG  ARG A  25      15.133  18.930  -8.690  1.00 20.490          C  
ATOM    387  CD  ARG A  25      14.286  20.020  -9.215  1.00 20.490          C  
ATOM    388  NE  ARG A  25      12.867  19.691  -9.142  1.00 20.490          N  
ATOM    389  CZ  ARG A  25      12.186  18.981 -10.069  1.00 20.490          C  
ATOM    390  NH1 ARG A  25      12.803  18.518 -11.123  1.00 20.490          N  
ATOM    391  NH2 ARG A  25      10.894  18.747  -9.905  1.00 20.490          N  
ATOM    392  H   ARG A  25      19.146  19.540  -8.791  1.00 17.380          H  
ATOM    393  HA  ARG A  25      17.330  18.092  -7.160  1.00 17.640          H  
ATOM    394 1HB  ARG A  25      16.753  20.209  -8.244  1.00 24.590          H  
ATOM    395 2HB  ARG A  25      16.828  19.452  -9.829  1.00 24.590          H  
ATOM    396 1HG  ARG A  25      14.939  18.038  -9.280  1.00 24.590          H  
ATOM    397 2HG  ARG A  25      14.858  18.745  -7.650  1.00 24.590          H  
ATOM    398 1HD  ARG A  25      14.454  20.915  -8.614  1.00 24.590          H  
ATOM    399 2HD  ARG A  25      14.549  20.232 -10.250  1.00 24.590          H  
ATOM    400  HE  ARG A  25      12.353  20.029  -8.338  1.00 24.590          H  
ATOM    401 1HH1 ARG A  25      13.792  18.682 -11.239  1.00 24.590          H  
ATOM    402 2HH1 ARG A  25      12.299  17.980 -11.819  1.00 24.590          H  
ATOM    403 1HH2 ARG A  25      10.416  19.103  -9.086  1.00 24.590          H  
ATOM    404 2HH2 ARG A  25      10.384  18.215 -10.594  1.00 24.590          H  
ATOM    405  N   TRP A  26      17.744  16.810 -10.162  1.00 13.390          N  
ATOM    406  CA  TRP A  26      17.511  15.631 -10.956  1.00 12.720          C  
ATOM    407  C   TRP A  26      18.268  14.436 -10.401  1.00 12.370          C  
ATOM    408  O   TRP A  26      17.693  13.350 -10.271  1.00 12.080          O  
ATOM    409  CB  TRP A  26      17.944  15.919 -12.379  1.00 18.080          C  
ATOM    410  CG  TRP A  26      17.134  17.007 -12.993  1.00 18.080          C  
ATOM    411  CD1 TRP A  26      17.576  18.261 -13.289  1.00 18.080          C  
ATOM    412  CD2 TRP A  26      15.739  16.976 -13.379  1.00 18.080          C  
ATOM    413  NE1 TRP A  26      16.572  19.001 -13.839  1.00 18.080          N  
ATOM    414  CE2 TRP A  26      15.438  18.236 -13.904  1.00 18.080          C  
ATOM    415  CE3 TRP A  26      14.734  16.000 -13.322  1.00 18.080          C  
ATOM    416  CZ2 TRP A  26      14.176  18.551 -14.380  1.00 18.080          C  
ATOM    417  CZ3 TRP A  26      13.478  16.325 -13.792  1.00 18.080          C  
ATOM    418  CH2 TRP A  26      13.204  17.562 -14.314  1.00 18.080          C  
ATOM    419  H   TRP A  26      18.240  17.598 -10.556  1.00 16.070          H  
ATOM    420  HA  TRP A  26      16.447  15.406 -10.939  1.00 15.260          H  
ATOM    421 1HB  TRP A  26      18.995  16.219 -12.389  1.00 21.690          H  
ATOM    422 2HB  TRP A  26      17.845  15.023 -12.985  1.00 21.690          H  
ATOM    423  HD1 TRP A  26      18.582  18.625 -13.113  1.00 21.690          H  
ATOM    424  HE1 TRP A  26      16.658  19.964 -14.140  1.00 21.690          H  
ATOM    425  HE3 TRP A  26      14.922  15.002 -12.917  1.00 21.690          H  
ATOM    426  HZ2 TRP A  26      13.944  19.532 -14.790  1.00 21.690          H  
ATOM    427  HZ3 TRP A  26      12.703  15.557 -13.735  1.00 21.690          H  
ATOM    428  HH2 TRP A  26      12.197  17.766 -14.678  1.00 21.690          H  
ATOM    429  N   MET A  27      19.527  14.648  -9.999  1.00 12.470          N  
ATOM    430  CA  MET A  27      20.330  13.563  -9.473  1.00 12.300          C  
ATOM    431  C   MET A  27      19.727  12.999  -8.201  1.00 12.700          C  
ATOM    432  O   MET A  27      19.730  11.783  -8.012  1.00 12.510          O  
ATOM    433  CB  MET A  27      21.753  14.004  -9.237  1.00 17.290          C  
ATOM    434  CG  MET A  27      22.611  14.218 -10.447  1.00 17.290          C  
ATOM    435  SD  MET A  27      24.337  14.486  -9.995  1.00 17.290          S  
ATOM    436  CE  MET A  27      24.348  16.155  -9.302  1.00 17.290          C  
ATOM    437  H   MET A  27      19.947  15.576 -10.095  1.00 14.960          H  
ATOM    438  HA  MET A  27      20.351  12.768 -10.212  1.00 14.760          H  
ATOM    439 1HB  MET A  27      21.719  14.948  -8.710  1.00 20.750          H  
ATOM    440 2HB  MET A  27      22.232  13.302  -8.635  1.00 20.750          H  
ATOM    441 1HG  MET A  27      22.554  13.342 -11.094  1.00 20.750          H  
ATOM    442 2HG  MET A  27      22.258  15.069 -10.999  1.00 20.750          H  
ATOM    443 1HE  MET A  27      25.353  16.418  -8.993  1.00 20.750          H  
ATOM    444 2HE  MET A  27      24.007  16.860 -10.053  1.00 20.750          H  
ATOM    445 3HE  MET A  27      23.704  16.198  -8.449  1.00 20.750          H  
ATOM    446  N   SER A  28      19.147  13.859  -7.359  1.00 13.300          N  
ATOM    447  CA  SER A  28      18.523  13.404  -6.125  1.00 13.740          C  
ATOM    448  C   SER A  28      17.432  12.395  -6.442  1.00 13.380          C  
ATOM    449  O   SER A  28      17.376  11.308  -5.842  1.00 13.350          O  
ATOM    450  CB  SER A  28      17.900  14.572  -5.390  1.00 19.060          C  
ATOM    451  OG  SER A  28      17.325  14.162  -4.183  1.00 19.060          O  
ATOM    452  H   SER A  28      19.221  14.864  -7.543  1.00 15.960          H  
ATOM    453  HA  SER A  28      19.273  12.922  -5.502  1.00 16.490          H  
ATOM    454 1HB  SER A  28      18.648  15.336  -5.206  1.00 22.870          H  
ATOM    455 2HB  SER A  28      17.137  15.018  -6.021  1.00 22.870          H  
ATOM    456  HG  SER A  28      16.831  14.919  -3.862  1.00 22.870          H  
ATOM    457  N   TYR A  29      16.585  12.725  -7.427  1.00 13.130          N  
ATOM    458  CA  TYR A  29      15.523  11.808  -7.813  1.00 12.810          C  
ATOM    459  C   TYR A  29      16.089  10.510  -8.381  1.00 12.160          C  
ATOM    460  O   TYR A  29      15.569   9.431  -8.071  1.00 12.020          O  
ATOM    461  CB  TYR A  29      14.570  12.454  -8.818  1.00 18.060          C  
ATOM    462  CG  TYR A  29      13.730  13.541  -8.205  1.00 18.060          C  
ATOM    463  CD1 TYR A  29      13.821  14.833  -8.684  1.00 18.060          C  
ATOM    464  CD2 TYR A  29      12.880  13.254  -7.140  1.00 18.060          C  
ATOM    465  CE1 TYR A  29      13.069  15.829  -8.111  1.00 18.060          C  
ATOM    466  CE2 TYR A  29      12.131  14.258  -6.570  1.00 18.060          C  
ATOM    467  CZ  TYR A  29      12.228  15.543  -7.051  1.00 18.060          C  
ATOM    468  OH  TYR A  29      11.479  16.550  -6.480  1.00 18.060          O  
ATOM    469  H   TYR A  29      16.662  13.657  -7.857  1.00 15.760          H  
ATOM    470  HA  TYR A  29      14.966  11.550  -6.916  1.00 15.370          H  
ATOM    471 1HB  TYR A  29      15.146  12.887  -9.640  1.00 21.670          H  
ATOM    472 2HB  TYR A  29      13.907  11.698  -9.243  1.00 21.670          H  
ATOM    473  HD1 TYR A  29      14.486  15.065  -9.514  1.00 21.670          H  
ATOM    474  HD2 TYR A  29      12.801  12.238  -6.754  1.00 21.670          H  
ATOM    475  HE1 TYR A  29      13.138  16.833  -8.485  1.00 21.670          H  
ATOM    476  HE2 TYR A  29      11.465  14.037  -5.737  1.00 21.670          H  
ATOM    477  HH  TYR A  29      10.936  16.186  -5.773  1.00 21.670          H  
ATOM    478  N   LEU A  30      17.164  10.604  -9.178  1.00 11.810          N  
ATOM    479  CA  LEU A  30      17.767   9.410  -9.753  1.00 11.310          C  
ATOM    480  C   LEU A  30      18.382   8.516  -8.665  1.00 11.500          C  
ATOM    481  O   LEU A  30      18.302   7.291  -8.758  1.00 11.180          O  
ATOM    482  CB  LEU A  30      18.813   9.770 -10.820  1.00 16.030          C  
ATOM    483  CG  LEU A  30      18.325   9.894 -12.329  1.00 16.030          C  
ATOM    484  CD1 LEU A  30      17.864   8.541 -12.843  1.00 16.030          C  
ATOM    485  CD2 LEU A  30      17.215  10.911 -12.439  1.00 16.030          C  
ATOM    486  H   LEU A  30      17.512  11.537  -9.428  1.00 14.170          H  
ATOM    487  HA  LEU A  30      16.985   8.860 -10.242  1.00 13.570          H  
ATOM    488 1HB  LEU A  30      19.251  10.718 -10.542  1.00 19.240          H  
ATOM    489 2HB  LEU A  30      19.579   9.010 -10.790  1.00 19.240          H  
ATOM    490  HG  LEU A  30      19.154  10.213 -12.952  1.00 19.240          H  
ATOM    491 1HD1 LEU A  30      17.548   8.644 -13.860  1.00 19.240          H  
ATOM    492 2HD1 LEU A  30      18.700   7.853 -12.793  1.00 19.240          H  
ATOM    493 3HD1 LEU A  30      17.039   8.158 -12.272  1.00 19.240          H  
ATOM    494 1HD2 LEU A  30      16.898  10.991 -13.482  1.00 19.240          H  
ATOM    495 2HD2 LEU A  30      16.369  10.619 -11.827  1.00 19.240          H  
ATOM    496 3HD2 LEU A  30      17.577  11.867 -12.110  1.00 19.240          H  
ATOM    497  N   VAL A  31      18.980   9.092  -7.626  1.00 12.100          N  
ATOM    498  CA  VAL A  31      19.512   8.259  -6.550  1.00 12.430          C  
ATOM    499  C   VAL A  31      18.376   7.533  -5.823  1.00 12.440          C  
ATOM    500  O   VAL A  31      18.510   6.349  -5.487  1.00 12.290          O  
ATOM    501  CB  VAL A  31      20.410   9.038  -5.582  1.00 17.270          C  
ATOM    502  CG1 VAL A  31      20.761   8.154  -4.380  1.00 17.270          C  
ATOM    503  CG2 VAL A  31      21.670   9.422  -6.327  1.00 17.270          C  
ATOM    504  H   VAL A  31      19.091  10.109  -7.619  1.00 14.520          H  
ATOM    505  HA  VAL A  31      20.151   7.506  -7.003  1.00 14.920          H  
ATOM    506  HB  VAL A  31      19.894   9.937  -5.220  1.00 20.720          H  
ATOM    507 1HG1 VAL A  31      21.411   8.680  -3.699  1.00 20.720          H  
ATOM    508 2HG1 VAL A  31      19.863   7.894  -3.861  1.00 20.720          H  
ATOM    509 3HG1 VAL A  31      21.262   7.248  -4.725  1.00 20.720          H  
ATOM    510 1HG2 VAL A  31      22.324   9.947  -5.677  1.00 20.720          H  
ATOM    511 2HG2 VAL A  31      22.170   8.522  -6.687  1.00 20.720          H  
ATOM    512 3HG2 VAL A  31      21.401  10.046  -7.167  1.00 20.720          H  
ATOM    513  N   TRP A  32      17.264   8.232  -5.549  1.00 12.650          N  
ATOM    514  CA  TRP A  32      16.128   7.591  -4.891  1.00 12.710          C  
ATOM    515  C   TRP A  32      15.750   6.316  -5.621  1.00 11.950          C  
ATOM    516  O   TRP A  32      15.594   5.251  -5.000  1.00 11.880          O  
ATOM    517  CB  TRP A  32      14.895   8.488  -4.880  1.00 17.770          C  
ATOM    518  CG  TRP A  32      13.706   7.858  -4.197  1.00 17.770          C  
ATOM    519  CD1 TRP A  32      12.771   7.039  -4.756  1.00 17.770          C  
ATOM    520  CD2 TRP A  32      13.305   8.035  -2.830  1.00 17.770          C  
ATOM    521  NE1 TRP A  32      11.826   6.699  -3.823  1.00 17.770          N  
ATOM    522  CE2 TRP A  32      12.138   7.290  -2.645  1.00 17.770          C  
ATOM    523  CE3 TRP A  32      13.821   8.760  -1.769  1.00 17.770          C  
ATOM    524  CZ2 TRP A  32      11.487   7.243  -1.433  1.00 17.770          C  
ATOM    525  CZ3 TRP A  32      13.159   8.724  -0.560  1.00 17.770          C  
ATOM    526  CH2 TRP A  32      12.024   7.979  -0.393  1.00 17.770          C  
ATOM    527  H   TRP A  32      17.222   9.232  -5.794  1.00 15.180          H  
ATOM    528  HA  TRP A  32      16.397   7.350  -3.877  1.00 15.250          H  
ATOM    529 1HB  TRP A  32      15.133   9.427  -4.388  1.00 21.320          H  
ATOM    530 2HB  TRP A  32      14.605   8.721  -5.897  1.00 21.320          H  
ATOM    531  HD1 TRP A  32      12.767   6.715  -5.792  1.00 21.320          H  
ATOM    532  HE1 TRP A  32      10.974   6.121  -3.979  1.00 21.320          H  
ATOM    533  HE3 TRP A  32      14.717   9.344  -1.886  1.00 21.320          H  
ATOM    534  HZ2 TRP A  32      10.581   6.659  -1.282  1.00 21.320          H  
ATOM    535  HZ3 TRP A  32      13.575   9.295   0.268  1.00 21.320          H  
ATOM    536  HH2 TRP A  32      11.540   7.968   0.581  1.00 21.320          H  
ATOM    537  N   VAL A  33      15.544   6.446  -6.941  1.00 11.430          N  
ATOM    538  CA  VAL A  33      15.141   5.321  -7.773  1.00 10.810          C  
ATOM    539  C   VAL A  33      16.250   4.280  -7.946  1.00 10.680          C  
ATOM    540  O   VAL A  33      15.959   3.100  -8.115  1.00 10.480          O  
ATOM    541  CB  VAL A  33      14.586   5.784  -9.131  1.00 15.380          C  
ATOM    542  CG1 VAL A  33      13.370   6.624  -8.918  1.00 15.380          C  
ATOM    543  CG2 VAL A  33      15.555   6.562  -9.823  1.00 15.380          C  
ATOM    544  H   VAL A  33      15.678   7.379  -7.349  1.00 13.720          H  
ATOM    545  HA  VAL A  33      14.309   4.841  -7.268  1.00 12.970          H  
ATOM    546  HB  VAL A  33      14.317   4.914  -9.719  1.00 18.460          H  
ATOM    547 1HG1 VAL A  33      12.959   6.943  -9.879  1.00 18.460          H  
ATOM    548 2HG1 VAL A  33      12.655   6.039  -8.393  1.00 18.460          H  
ATOM    549 3HG1 VAL A  33      13.630   7.501  -8.327  1.00 18.460          H  
ATOM    550 1HG2 VAL A  33      15.179   6.894 -10.748  1.00 18.460          H  
ATOM    551 2HG2 VAL A  33      15.780   7.382  -9.227  1.00 18.460          H  
ATOM    552 3HG2 VAL A  33      16.414   6.001  -9.984  1.00 18.460          H  
ATOM    553  N   THR A  34      17.524   4.695  -7.891  1.00 10.880          N  
ATOM    554  CA  THR A  34      18.636   3.752  -8.007  1.00 10.960          C  
ATOM    555  C   THR A  34      18.533   2.738  -6.903  1.00 11.360          C  
ATOM    556  O   THR A  34      18.574   1.530  -7.148  1.00 11.320          O  
ATOM    557  CB  THR A  34      20.022   4.454  -7.858  1.00 15.310          C  
ATOM    558  OG1 THR A  34      20.218   5.421  -8.885  1.00 15.310          O  
ATOM    559  CG2 THR A  34      21.129   3.437  -7.962  1.00 15.310          C  
ATOM    560  H   THR A  34      17.721   5.693  -7.828  1.00 13.060          H  
ATOM    561  HA  THR A  34      18.579   3.220  -8.955  1.00 13.150          H  
ATOM    562  HB  THR A  34      20.079   4.947  -6.895  1.00 18.370          H  
ATOM    563  HG1 THR A  34      19.572   6.147  -8.783  1.00 18.370          H  
ATOM    564 1HG2 THR A  34      22.086   3.943  -7.859  1.00 18.370          H  
ATOM    565 2HG2 THR A  34      21.035   2.691  -7.177  1.00 18.370          H  
ATOM    566 3HG2 THR A  34      21.078   2.955  -8.938  1.00 18.370          H  
ATOM    567  N   VAL A  35      18.372   3.230  -5.682  1.00 11.830          N  
ATOM    568  CA  VAL A  35      18.277   2.341  -4.547  1.00 12.280          C  
ATOM    569  C   VAL A  35      16.968   1.585  -4.552  1.00 11.980          C  
ATOM    570  O   VAL A  35      16.967   0.365  -4.428  1.00 12.040          O  
ATOM    571  CB  VAL A  35      18.469   3.105  -3.243  1.00 17.010          C  
ATOM    572  CG1 VAL A  35      18.191   2.190  -2.026  1.00 17.010          C  
ATOM    573  CG2 VAL A  35      19.916   3.631  -3.213  1.00 17.010          C  
ATOM    574  H   VAL A  35      18.345   4.254  -5.571  1.00 14.200          H  
ATOM    575  HA  VAL A  35      19.086   1.616  -4.622  1.00 14.740          H  
ATOM    576  HB  VAL A  35      17.766   3.935  -3.209  1.00 20.410          H  
ATOM    577 1HG1 VAL A  35      18.339   2.755  -1.108  1.00 20.410          H  
ATOM    578 2HG1 VAL A  35      17.163   1.821  -2.051  1.00 20.410          H  
ATOM    579 3HG1 VAL A  35      18.877   1.345  -2.047  1.00 20.410          H  
ATOM    580 1HG2 VAL A  35      20.097   4.185  -2.300  1.00 20.410          H  
ATOM    581 2HG2 VAL A  35      20.605   2.787  -3.259  1.00 20.410          H  
ATOM    582 3HG2 VAL A  35      20.085   4.282  -4.073  1.00 20.410          H  
ATOM    583  N   PHE A  36      15.853   2.280  -4.751  1.00 11.710          N  
ATOM    584  CA  PHE A  36      14.556   1.625  -4.749  1.00 11.480          C  
ATOM    585  C   PHE A  36      14.581   0.444  -5.741  1.00 10.970          C  
ATOM    586  O   PHE A  36      14.303  -0.701  -5.364  1.00 10.960          O  
ATOM    587  CB  PHE A  36      13.512   2.662  -5.176  1.00 16.160          C  
ATOM    588  CG  PHE A  36      12.074   2.286  -5.158  1.00 16.160          C  
ATOM    589  CD1 PHE A  36      11.296   2.677  -4.104  1.00 16.160          C  
ATOM    590  CD2 PHE A  36      11.496   1.570  -6.162  1.00 16.160          C  
ATOM    591  CE1 PHE A  36       9.961   2.375  -4.058  1.00 16.160          C  
ATOM    592  CE2 PHE A  36      10.160   1.262  -6.129  1.00 16.160          C  
ATOM    593  CZ  PHE A  36       9.386   1.666  -5.081  1.00 16.160          C  
ATOM    594  H   PHE A  36      15.896   3.298  -4.853  1.00 14.050          H  
ATOM    595  HA  PHE A  36      14.342   1.255  -3.744  1.00 13.780          H  
ATOM    596 1HB  PHE A  36      13.631   3.552  -4.554  1.00 19.400          H  
ATOM    597 2HB  PHE A  36      13.741   2.962  -6.182  1.00 19.400          H  
ATOM    598  HD1 PHE A  36      11.757   3.255  -3.304  1.00 19.400          H  
ATOM    599  HD2 PHE A  36      12.106   1.246  -6.992  1.00 19.400          H  
ATOM    600  HE1 PHE A  36       9.362   2.707  -3.220  1.00 19.400          H  
ATOM    601  HE2 PHE A  36       9.726   0.701  -6.931  1.00 19.400          H  
ATOM    602  HZ  PHE A  36       8.325   1.425  -5.057  1.00 19.400          H  
ATOM    603  N   ALA A  37      14.974   0.711  -7.005  1.00 10.640          N  
ATOM    604  CA  ALA A  37      15.036  -0.319  -8.032  1.00 10.270          C  
ATOM    605  C   ALA A  37      16.014  -1.430  -7.669  1.00 10.450          C  
ATOM    606  O   ALA A  37      15.715  -2.603  -7.903  1.00 10.370          O  
ATOM    607  CB  ALA A  37      15.450   0.290  -9.366  1.00 14.530          C  
ATOM    608  H   ALA A  37      15.218   1.662  -7.274  1.00 12.770          H  
ATOM    609  HA  ALA A  37      14.041  -0.753  -8.127  1.00 12.320          H  
ATOM    610 1HB  ALA A  37      15.457  -0.480 -10.137  1.00 17.430          H  
ATOM    611 2HB  ALA A  37      14.750   1.069  -9.640  1.00 17.430          H  
ATOM    612 3HB  ALA A  37      16.445   0.723  -9.269  1.00 17.430          H  
ATOM    613  N   ALA A  38      17.187  -1.081  -7.101  1.00 10.820          N  
ATOM    614  CA  ALA A  38      18.174  -2.081  -6.713  1.00 11.140          C  
ATOM    615  C   ALA A  38      17.661  -3.020  -5.633  1.00 11.300          C  
ATOM    616  O   ALA A  38      17.869  -4.234  -5.709  1.00 11.320          O  
ATOM    617  CB  ALA A  38      19.425  -1.404  -6.189  1.00 15.470          C  
ATOM    618  H   ALA A  38      17.438  -0.095  -6.973  1.00 12.980          H  
ATOM    619  HA  ALA A  38      18.418  -2.668  -7.598  1.00 13.370          H  
ATOM    620 1HB  ALA A  38      20.166  -2.158  -5.933  1.00 18.560          H  
ATOM    621 2HB  ALA A  38      19.822  -0.751  -6.932  1.00 18.560          H  
ATOM    622 3HB  ALA A  38      19.174  -0.825  -5.305  1.00 18.560          H  
ATOM    623  N   LYS A  39      16.952  -2.473  -4.639  1.00 11.470          N  
ATOM    624  CA  LYS A  39      16.462  -3.294  -3.544  1.00 11.670          C  
ATOM    625  C   LYS A  39      15.407  -4.259  -4.040  1.00 11.310          C  
ATOM    626  O   LYS A  39      15.388  -5.434  -3.641  1.00 11.380          O  
ATOM    627  CB  LYS A  39      15.885  -2.415  -2.421  1.00 16.260          C  
ATOM    628  CG  LYS A  39      16.914  -1.552  -1.642  1.00 16.260          C  
ATOM    629  CD  LYS A  39      17.878  -2.393  -0.799  1.00 16.260          C  
ATOM    630  CE  LYS A  39      18.820  -1.514   0.015  1.00 16.260          C  
ATOM    631  NZ  LYS A  39      19.791  -2.330   0.812  1.00 16.260          N  
ATOM    632  H   LYS A  39      16.826  -1.456  -4.621  1.00 13.760          H  
ATOM    633  HA  LYS A  39      17.287  -3.888  -3.160  1.00 14.000          H  
ATOM    634 1HB  LYS A  39      15.153  -1.724  -2.855  1.00 19.510          H  
ATOM    635 2HB  LYS A  39      15.353  -3.039  -1.705  1.00 19.510          H  
ATOM    636 1HG  LYS A  39      17.500  -0.981  -2.359  1.00 19.510          H  
ATOM    637 2HG  LYS A  39      16.383  -0.850  -1.002  1.00 19.510          H  
ATOM    638 1HD  LYS A  39      17.314  -3.040  -0.127  1.00 19.510          H  
ATOM    639 2HD  LYS A  39      18.490  -3.015  -1.448  1.00 19.510          H  
ATOM    640 1HE  LYS A  39      19.376  -0.867  -0.663  1.00 19.510          H  
ATOM    641 2HE  LYS A  39      18.236  -0.894   0.694  1.00 19.510          H  
ATOM    642 1HZ  LYS A  39      20.400  -1.716   1.336  1.00 19.510          H  
ATOM    643 2HZ  LYS A  39      19.286  -2.927   1.453  1.00 19.510          H  
ATOM    644 3HZ  LYS A  39      20.347  -2.902   0.188  1.00 19.510          H  
ATOM    645  N   TYR A  40      14.543  -3.788  -4.931  1.00 10.980          N  
ATOM    646  CA  TYR A  40      13.517  -4.667  -5.434  1.00 10.760          C  
ATOM    647  C   TYR A  40      14.068  -5.699  -6.412  1.00 10.510          C  
ATOM    648  O   TYR A  40      13.657  -6.859  -6.341  1.00 10.460          O  
ATOM    649  CB  TYR A  40      12.363  -3.867  -6.035  1.00 15.150          C  
ATOM    650  CG  TYR A  40      11.445  -3.268  -5.008  1.00 15.150          C  
ATOM    651  CD1 TYR A  40      11.408  -1.913  -4.788  1.00 15.150          C  
ATOM    652  CD2 TYR A  40      10.633  -4.103  -4.268  1.00 15.150          C  
ATOM    653  CE1 TYR A  40      10.568  -1.399  -3.837  1.00 15.150          C  
ATOM    654  CE2 TYR A  40       9.788  -3.587  -3.324  1.00 15.150          C  
ATOM    655  CZ  TYR A  40       9.754  -2.235  -3.109  1.00 15.150          C  
ATOM    656  OH  TYR A  40       8.910  -1.716  -2.158  1.00 15.150          O  
ATOM    657  H   TYR A  40      14.577  -2.798  -5.199  1.00 13.180          H  
ATOM    658  HA  TYR A  40      13.115  -5.223  -4.591  1.00 12.910          H  
ATOM    659 1HB  TYR A  40      12.769  -3.052  -6.643  1.00 18.180          H  
ATOM    660 2HB  TYR A  40      11.778  -4.494  -6.679  1.00 18.180          H  
ATOM    661  HD1 TYR A  40      12.036  -1.250  -5.357  1.00 18.180          H  
ATOM    662  HD2 TYR A  40      10.663  -5.175  -4.434  1.00 18.180          H  
ATOM    663  HE1 TYR A  40      10.550  -0.341  -3.661  1.00 18.180          H  
ATOM    664  HE2 TYR A  40       9.148  -4.250  -2.742  1.00 18.180          H  
ATOM    665  HH  TYR A  40       8.950  -0.760  -2.176  1.00 18.180          H  
ATOM    666  N   SER A  41      15.015  -5.337  -7.302  1.00 10.460          N  
ATOM    667  CA  SER A  41      15.482  -6.354  -8.234  1.00 10.410          C  
ATOM    668  C   SER A  41      16.234  -7.434  -7.480  1.00 10.650          C  
ATOM    669  O   SER A  41      16.055  -8.619  -7.773  1.00 10.670          O  
ATOM    670  CB  SER A  41      16.432  -5.785  -9.272  1.00 14.590          C  
ATOM    671  OG  SER A  41      17.673  -5.478  -8.699  1.00 14.590          O  
ATOM    672  H   SER A  41      15.363  -4.375  -7.374  1.00 12.550          H  
ATOM    673  HA  SER A  41      14.619  -6.798  -8.731  1.00 12.490          H  
ATOM    674 1HB  SER A  41      16.564  -6.499 -10.083  1.00 17.510          H  
ATOM    675 2HB  SER A  41      16.009  -4.886  -9.699  1.00 17.510          H  
ATOM    676  HG  SER A  41      18.145  -4.958  -9.353  1.00 17.510          H  
ATOM    677  N   GLU A  42      17.003  -7.053  -6.444  1.00 10.940          N  
ATOM    678  CA  GLU A  42      17.746  -8.028  -5.661  1.00 11.290          C  
ATOM    679  C   GLU A  42      16.803  -8.991  -4.972  1.00 11.170          C  
ATOM    680  O   GLU A  42      17.025 -10.206  -5.000  1.00 11.260          O  
ATOM    681  CB  GLU A  42      18.644  -7.338  -4.634  1.00 15.670          C  
ATOM    682  CG  GLU A  42      19.505  -8.294  -3.795  1.00 15.670          C  
ATOM    683  CD  GLU A  42      20.441  -7.580  -2.857  1.00 15.670          C  
ATOM    684  OE1 GLU A  42      20.495  -6.377  -2.908  1.00 15.670          O  
ATOM    685  OE2 GLU A  42      21.098  -8.233  -2.083  1.00 15.670          O  
ATOM    686  H   GLU A  42      17.138  -6.053  -6.247  1.00 13.130          H  
ATOM    687  HA  GLU A  42      18.379  -8.598  -6.339  1.00 13.550          H  
ATOM    688 1HB  GLU A  42      19.309  -6.645  -5.149  1.00 18.800          H  
ATOM    689 2HB  GLU A  42      18.027  -6.745  -3.954  1.00 18.800          H  
ATOM    690 1HG  GLU A  42      18.855  -8.941  -3.209  1.00 18.800          H  
ATOM    691 2HG  GLU A  42      20.081  -8.916  -4.472  1.00 18.800          H  
ATOM    692  N   SER A  43      15.731  -8.464  -4.372  1.00 11.050          N  
ATOM    693  CA  SER A  43      14.774  -9.312  -3.698  1.00 11.030          C  
ATOM    694  C   SER A  43      14.142 -10.287  -4.676  1.00 10.730          C  
ATOM    695  O   SER A  43      14.106 -11.492  -4.418  1.00 10.780          O  
ATOM    696  CB  SER A  43      13.695  -8.467  -3.058  1.00 15.450          C  
ATOM    697  OG  SER A  43      12.755  -9.264  -2.387  1.00 15.450          O  
ATOM    698  H   SER A  43      15.599  -7.446  -4.342  1.00 13.260          H  
ATOM    699  HA  SER A  43      15.293  -9.879  -2.926  1.00 13.240          H  
ATOM    700 1HB  SER A  43      14.150  -7.763  -2.361  1.00 18.540          H  
ATOM    701 2HB  SER A  43      13.194  -7.880  -3.829  1.00 18.540          H  
ATOM    702  HG  SER A  43      12.101  -8.654  -2.039  1.00 18.540          H  
ATOM    703  N   TYR A  44      13.685  -9.783  -5.827  1.00 10.500          N  
ATOM    704  CA  TYR A  44      13.006 -10.621  -6.802  1.00 10.430          C  
ATOM    705  C   TYR A  44      13.949 -11.704  -7.311  1.00 10.550          C  
ATOM    706  O   TYR A  44      13.545 -12.859  -7.455  1.00 10.550          O  
ATOM    707  CB  TYR A  44      12.480  -9.754  -7.951  1.00 14.630          C  
ATOM    708  CG  TYR A  44      11.458  -8.672  -7.519  1.00 14.630          C  
ATOM    709  CD1 TYR A  44      11.278  -7.557  -8.320  1.00 14.630          C  
ATOM    710  CD2 TYR A  44      10.741  -8.756  -6.313  1.00 14.630          C  
ATOM    711  CE1 TYR A  44      10.407  -6.569  -7.935  1.00 14.630          C  
ATOM    712  CE2 TYR A  44       9.876  -7.756  -5.951  1.00 14.630          C  
ATOM    713  CZ  TYR A  44       9.713  -6.670  -6.761  1.00 14.630          C  
ATOM    714  OH  TYR A  44       8.857  -5.661  -6.401  1.00 14.630          O  
ATOM    715  H   TYR A  44      13.763  -8.774  -5.999  1.00 12.600          H  
ATOM    716  HA  TYR A  44      12.178 -11.132  -6.321  1.00 12.520          H  
ATOM    717 1HB  TYR A  44      13.320  -9.250  -8.432  1.00 17.560          H  
ATOM    718 2HB  TYR A  44      12.003 -10.390  -8.698  1.00 17.560          H  
ATOM    719  HD1 TYR A  44      11.829  -7.457  -9.250  1.00 17.560          H  
ATOM    720  HD2 TYR A  44      10.858  -9.596  -5.645  1.00 17.560          H  
ATOM    721  HE1 TYR A  44      10.268  -5.694  -8.554  1.00 17.560          H  
ATOM    722  HE2 TYR A  44       9.326  -7.826  -5.015  1.00 17.560          H  
ATOM    723  HH  TYR A  44       8.498  -5.834  -5.527  1.00 17.560          H  
ATOM    724  N   TYR A  45      15.215 -11.348  -7.550  1.00 10.760          N  
ATOM    725  CA  TYR A  45      16.221 -12.286  -8.024  1.00 11.070          C  
ATOM    726  C   TYR A  45      16.359 -13.463  -7.069  1.00 11.200          C  
ATOM    727  O   TYR A  45      16.305 -14.635  -7.476  1.00 11.330          O  
ATOM    728  CB  TYR A  45      17.565 -11.577  -8.150  1.00 15.370          C  
ATOM    729  CG  TYR A  45      18.689 -12.435  -8.569  1.00 15.370          C  
ATOM    730  CD1 TYR A  45      18.826 -12.786  -9.895  1.00 15.370          C  
ATOM    731  CD2 TYR A  45      19.607 -12.860  -7.633  1.00 15.370          C  
ATOM    732  CE1 TYR A  45      19.882 -13.570 -10.283  1.00 15.370          C  
ATOM    733  CE2 TYR A  45      20.662 -13.636  -8.011  1.00 15.370          C  
ATOM    734  CZ  TYR A  45      20.806 -13.997  -9.335  1.00 15.370          C  
ATOM    735  OH  TYR A  45      21.867 -14.779  -9.726  1.00 15.370          O  
ATOM    736  H   TYR A  45      15.490 -10.370  -7.435  1.00 12.910          H  
ATOM    737  HA  TYR A  45      15.911 -12.664  -8.996  1.00 13.280          H  
ATOM    738 1HB  TYR A  45      17.479 -10.768  -8.838  1.00 18.450          H  
ATOM    739 2HB  TYR A  45      17.824 -11.142  -7.192  1.00 18.450          H  
ATOM    740  HD1 TYR A  45      18.098 -12.443 -10.630  1.00 18.450          H  
ATOM    741  HD2 TYR A  45      19.489 -12.576  -6.597  1.00 18.450          H  
ATOM    742  HE1 TYR A  45      19.995 -13.852 -11.328  1.00 18.450          H  
ATOM    743  HE2 TYR A  45      21.385 -13.970  -7.267  1.00 18.450          H  
ATOM    744  HH  TYR A  45      22.406 -14.994  -8.961  1.00 18.450          H  
ATOM    745  N   PHE A  46      16.548 -13.155  -5.786  1.00 11.220          N  
ATOM    746  CA  PHE A  46      16.728 -14.217  -4.827  1.00 11.380          C  
ATOM    747  C   PHE A  46      15.450 -14.998  -4.572  1.00 11.180          C  
ATOM    748  O   PHE A  46      15.528 -16.197  -4.295  1.00 11.380          O  
ATOM    749  CB  PHE A  46      17.358 -13.694  -3.549  1.00 15.870          C  
ATOM    750  CG  PHE A  46      18.835 -13.455  -3.743  1.00 15.870          C  
ATOM    751  CD1 PHE A  46      19.364 -12.177  -3.806  1.00 15.870          C  
ATOM    752  CD2 PHE A  46      19.701 -14.536  -3.899  1.00 15.870          C  
ATOM    753  CE1 PHE A  46      20.718 -11.984  -4.011  1.00 15.870          C  
ATOM    754  CE2 PHE A  46      21.047 -14.345  -4.108  1.00 15.870          C  
ATOM    755  CZ  PHE A  46      21.556 -13.068  -4.164  1.00 15.870          C  
ATOM    756  H   PHE A  46      16.600 -12.169  -5.499  1.00 13.460          H  
ATOM    757  HA  PHE A  46      17.444 -14.913  -5.258  1.00 13.660          H  
ATOM    758 1HB  PHE A  46      16.884 -12.746  -3.275  1.00 19.040          H  
ATOM    759 2HB  PHE A  46      17.213 -14.399  -2.736  1.00 19.040          H  
ATOM    760  HD1 PHE A  46      18.708 -11.318  -3.691  1.00 19.040          H  
ATOM    761  HD2 PHE A  46      19.303 -15.552  -3.857  1.00 19.040          H  
ATOM    762  HE1 PHE A  46      21.125 -10.972  -4.053  1.00 19.040          H  
ATOM    763  HE2 PHE A  46      21.709 -15.203  -4.227  1.00 19.040          H  
ATOM    764  HZ  PHE A  46      22.623 -12.912  -4.326  1.00 19.040          H  
ATOM    765  N   LEU A  47      14.279 -14.361  -4.671  1.00 10.840          N  
ATOM    766  CA  LEU A  47      13.025 -15.085  -4.497  1.00 10.710          C  
ATOM    767  C   LEU A  47      12.871 -16.138  -5.589  1.00 10.620          C  
ATOM    768  O   LEU A  47      12.460 -17.265  -5.298  1.00 10.750          O  
ATOM    769  CB  LEU A  47      11.854 -14.102  -4.472  1.00 15.050          C  
ATOM    770  CG  LEU A  47      11.773 -13.215  -3.188  1.00 15.050          C  
ATOM    771  CD1 LEU A  47      10.807 -12.104  -3.413  1.00 15.050          C  
ATOM    772  CD2 LEU A  47      11.296 -14.056  -2.002  1.00 15.050          C  
ATOM    773  H   LEU A  47      14.264 -13.346  -4.827  1.00 13.010          H  
ATOM    774  HA  LEU A  47      13.065 -15.604  -3.549  1.00 12.850          H  
ATOM    775 1HB  LEU A  47      11.946 -13.441  -5.333  1.00 18.060          H  
ATOM    776 2HB  LEU A  47      10.922 -14.657  -4.564  1.00 18.060          H  
ATOM    777  HG  LEU A  47      12.743 -12.800  -2.965  1.00 18.060          H  
ATOM    778 1HD1 LEU A  47      10.750 -11.483  -2.523  1.00 18.060          H  
ATOM    779 2HD1 LEU A  47      11.136 -11.502  -4.247  1.00 18.060          H  
ATOM    780 3HD1 LEU A  47       9.850 -12.525  -3.617  1.00 18.060          H  
ATOM    781 1HD2 LEU A  47      11.234 -13.421  -1.118  1.00 18.060          H  
ATOM    782 2HD2 LEU A  47      10.312 -14.467  -2.225  1.00 18.060          H  
ATOM    783 3HD2 LEU A  47      11.985 -14.866  -1.799  1.00 18.060          H  
ATOM    784  N   VAL A  48      13.273 -15.812  -6.822  1.00 10.520          N  
ATOM    785  CA  VAL A  48      13.205 -16.791  -7.902  1.00 10.680          C  
ATOM    786  C   VAL A  48      14.075 -17.990  -7.602  1.00 11.020          C  
ATOM    787  O   VAL A  48      13.660 -19.127  -7.815  1.00 11.170          O  
ATOM    788  CB  VAL A  48      13.694 -16.196  -9.233  1.00 14.890          C  
ATOM    789  CG1 VAL A  48      13.844 -17.299 -10.308  1.00 14.890          C  
ATOM    790  CG2 VAL A  48      12.721 -15.172  -9.682  1.00 14.890          C  
ATOM    791  H   VAL A  48      13.562 -14.843  -7.009  1.00 12.620          H  
ATOM    792  HA  VAL A  48      12.173 -17.115  -8.007  1.00 12.820          H  
ATOM    793  HB  VAL A  48      14.670 -15.736  -9.084  1.00 17.870          H  
ATOM    794 1HG1 VAL A  48      14.201 -16.850 -11.221  1.00 17.870          H  
ATOM    795 2HG1 VAL A  48      14.566 -18.049  -9.993  1.00 17.870          H  
ATOM    796 3HG1 VAL A  48      12.894 -17.771 -10.485  1.00 17.870          H  
ATOM    797 1HG2 VAL A  48      13.063 -14.729 -10.605  1.00 17.870          H  
ATOM    798 2HG2 VAL A  48      11.758 -15.638  -9.824  1.00 17.870          H  
ATOM    799 3HG2 VAL A  48      12.639 -14.417  -8.946  1.00 17.870          H  
ATOM    800  N   LEU A  49      15.305 -17.740  -7.155  1.00 11.290          N  
ATOM    801  CA  LEU A  49      16.217 -18.825  -6.832  1.00 11.800          C  
ATOM    802  C   LEU A  49      15.742 -19.626  -5.615  1.00 11.870          C  
ATOM    803  O   LEU A  49      15.854 -20.854  -5.565  1.00 12.210          O  
ATOM    804  CB  LEU A  49      17.605 -18.241  -6.551  1.00 16.320          C  
ATOM    805  CG  LEU A  49      18.341 -17.583  -7.758  1.00 16.320          C  
ATOM    806  CD1 LEU A  49      19.603 -16.902  -7.242  1.00 16.320          C  
ATOM    807  CD2 LEU A  49      18.678 -18.630  -8.830  1.00 16.320          C  
ATOM    808  H   LEU A  49      15.606 -16.762  -7.060  1.00 13.550          H  
ATOM    809  HA  LEU A  49      16.253 -19.501  -7.675  1.00 14.160          H  
ATOM    810 1HB  LEU A  49      17.496 -17.478  -5.780  1.00 19.580          H  
ATOM    811 2HB  LEU A  49      18.240 -19.032  -6.159  1.00 19.580          H  
ATOM    812  HG  LEU A  49      17.702 -16.813  -8.202  1.00 19.580          H  
ATOM    813 1HD1 LEU A  49      20.109 -16.435  -8.072  1.00 19.580          H  
ATOM    814 2HD1 LEU A  49      19.336 -16.144  -6.505  1.00 19.580          H  
ATOM    815 3HD1 LEU A  49      20.260 -17.637  -6.787  1.00 19.580          H  
ATOM    816 1HD2 LEU A  49      19.196 -18.138  -9.655  1.00 19.580          H  
ATOM    817 2HD2 LEU A  49      19.324 -19.397  -8.402  1.00 19.580          H  
ATOM    818 3HD2 LEU A  49      17.775 -19.090  -9.210  1.00 19.580          H  
ATOM    819  N   SER A  50      15.200 -18.930  -4.620  1.00 11.610          N  
ATOM    820  CA  SER A  50      14.734 -19.539  -3.382  1.00 11.690          C  
ATOM    821  C   SER A  50      13.611 -20.525  -3.657  1.00 11.280          C  
ATOM    822  O   SER A  50      13.588 -21.639  -3.143  1.00 11.220          O  
ATOM    823  CB  SER A  50      14.251 -18.456  -2.438  1.00 16.330          C  
ATOM    824  OG  SER A  50      15.310 -17.630  -2.020  1.00 16.330          O  
ATOM    825  H   SER A  50      15.151 -17.920  -4.697  1.00 13.930          H  
ATOM    826  HA  SER A  50      15.565 -20.074  -2.923  1.00 14.030          H  
ATOM    827 1HB  SER A  50      13.495 -17.859  -2.935  1.00 19.600          H  
ATOM    828 2HB  SER A  50      13.789 -18.903  -1.595  1.00 19.600          H  
ATOM    829  HG  SER A  50      15.524 -17.066  -2.790  1.00 19.600          H  
ATOM    830  N   LEU A  51      12.744 -20.174  -4.582  1.00 11.080          N  
ATOM    831  CA  LEU A  51      11.614 -20.999  -4.958  1.00 10.870          C  
ATOM    832  C   LEU A  51      11.962 -22.167  -5.869  1.00 11.180          C  
ATOM    833  O   LEU A  51      11.067 -22.852  -6.352  1.00 11.310          O  
ATOM    834  CB  LEU A  51      10.559 -20.108  -5.581  1.00 15.300          C  
ATOM    835  CG  LEU A  51       9.853 -19.129  -4.621  1.00 15.300          C  
ATOM    836  CD1 LEU A  51       9.080 -18.156  -5.424  1.00 15.300          C  
ATOM    837  CD2 LEU A  51       8.858 -19.911  -3.699  1.00 15.300          C  
ATOM    838  H   LEU A  51      12.810 -19.227  -4.974  1.00 13.300          H  
ATOM    839  HA  LEU A  51      11.210 -21.427  -4.047  1.00 13.040          H  
ATOM    840 1HB  LEU A  51      11.068 -19.500  -6.324  1.00 18.360          H  
ATOM    841 2HB  LEU A  51       9.807 -20.719  -6.075  1.00 18.360          H  
ATOM    842  HG  LEU A  51      10.590 -18.594  -4.023  1.00 18.360          H  
ATOM    843 1HD1 LEU A  51       8.579 -17.467  -4.755  1.00 18.360          H  
ATOM    844 2HD1 LEU A  51       9.755 -17.605  -6.076  1.00 18.360          H  
ATOM    845 3HD1 LEU A  51       8.355 -18.698  -6.014  1.00 18.360          H  
ATOM    846 1HD2 LEU A  51       8.344 -19.208  -3.042  1.00 18.360          H  
ATOM    847 2HD2 LEU A  51       8.121 -20.425  -4.319  1.00 18.360          H  
ATOM    848 3HD2 LEU A  51       9.379 -20.639  -3.087  1.00 18.360          H  
ATOM    849  N   ARG A  52      13.251 -22.386  -6.153  1.00 11.460          N  
ATOM    850  CA  ARG A  52      13.656 -23.565  -6.899  1.00 11.890          C  
ATOM    851  C   ARG A  52      14.150 -24.646  -5.915  1.00 12.140          C  
ATOM    852  O   ARG A  52      14.461 -25.772  -6.310  1.00 12.620          O  
ATOM    853  CB  ARG A  52      14.729 -23.211  -7.914  1.00 16.470          C  
ATOM    854  CG  ARG A  52      14.244 -22.287  -9.024  1.00 16.470          C  
ATOM    855  CD  ARG A  52      15.337 -21.858  -9.917  1.00 16.470          C  
ATOM    856  NE  ARG A  52      14.851 -20.977 -10.969  1.00 16.470          N  
ATOM    857  CZ  ARG A  52      15.622 -20.346 -11.880  1.00 16.470          C  
ATOM    858  NH1 ARG A  52      16.933 -20.490 -11.867  1.00 16.470          N  
ATOM    859  NH2 ARG A  52      15.050 -19.581 -12.792  1.00 16.470          N  
ATOM    860  H   ARG A  52      13.987 -21.755  -5.817  1.00 13.750          H  
ATOM    861  HA  ARG A  52      12.794 -23.950  -7.437  1.00 14.270          H  
ATOM    862 1HB  ARG A  52      15.553 -22.711  -7.404  1.00 19.770          H  
ATOM    863 2HB  ARG A  52      15.119 -24.116  -8.370  1.00 19.770          H  
ATOM    864 1HG  ARG A  52      13.506 -22.808  -9.623  1.00 19.770          H  
ATOM    865 2HG  ARG A  52      13.791 -21.412  -8.587  1.00 19.770          H  
ATOM    866 1HD  ARG A  52      16.082 -21.319  -9.332  1.00 19.770          H  
ATOM    867 2HD  ARG A  52      15.791 -22.732 -10.380  1.00 19.770          H  
ATOM    868  HE  ARG A  52      13.850 -20.831 -11.019  1.00 19.770          H  
ATOM    869 1HH1 ARG A  52      17.374 -21.075 -11.174  1.00 19.770          H  
ATOM    870 2HH1 ARG A  52      17.501 -20.013 -12.553  1.00 19.770          H  
ATOM    871 1HH2 ARG A  52      14.046 -19.481 -12.800  1.00 19.770          H  
ATOM    872 2HH2 ARG A  52      15.612 -19.101 -13.481  1.00 19.770          H  
ATOM    873  N   ASP A  53      14.227 -24.273  -4.627  1.00 11.940          N  
ATOM    874  CA  ASP A  53      14.673 -25.103  -3.506  1.00 12.260          C  
ATOM    875  C   ASP A  53      13.479 -25.812  -2.854  1.00 11.950          C  
ATOM    876  O   ASP A  53      12.617 -25.111  -2.312  1.00 12.050          O  
ATOM    877  CB  ASP A  53      15.408 -24.257  -2.455  1.00 17.040          C  
ATOM    878  CG  ASP A  53      15.977 -25.072  -1.243  1.00 17.040          C  
ATOM    879  OD1 ASP A  53      15.443 -26.141  -0.926  1.00 17.040          O  
ATOM    880  OD2 ASP A  53      16.931 -24.598  -0.643  1.00 17.040          O  
ATOM    881  H   ASP A  53      13.940 -23.322  -4.378  1.00 14.330          H  
ATOM    882  HA  ASP A  53      15.394 -25.813  -3.890  1.00 14.710          H  
ATOM    883 1HB  ASP A  53      16.233 -23.727  -2.941  1.00 20.440          H  
ATOM    884 2HB  ASP A  53      14.735 -23.502  -2.069  1.00 20.440          H  
ATOM    885  N   PRO A  54      13.370 -27.161  -2.879  1.00 11.760          N  
ATOM    886  CA  PRO A  54      12.256 -27.941  -2.345  1.00 11.630          C  
ATOM    887  C   PRO A  54      11.820 -27.514  -0.953  1.00 11.490          C  
ATOM    888  O   PRO A  54      10.632 -27.582  -0.627  1.00 11.580          O  
ATOM    889  CB  PRO A  54      12.846 -29.358  -2.308  1.00 17.450          C  
ATOM    890  CG  PRO A  54      13.813 -29.382  -3.467  1.00 17.450          C  
ATOM    891  CD  PRO A  54      14.433 -27.991  -3.490  1.00 17.450          C  
ATOM    892  HA  PRO A  54      11.434 -27.881  -3.034  1.00 13.960          H  
ATOM    893 1HB  PRO A  54      13.346 -29.534  -1.344  1.00 20.930          H  
ATOM    894 2HB  PRO A  54      12.044 -30.109  -2.380  1.00 20.930          H  
ATOM    895 1HG  PRO A  54      14.564 -30.174  -3.314  1.00 20.930          H  
ATOM    896 2HG  PRO A  54      13.286 -29.623  -4.401  1.00 20.930          H  
ATOM    897 1HD  PRO A  54      15.355 -27.949  -2.883  1.00 20.930          H  
ATOM    898 2HD  PRO A  54      14.596 -27.713  -4.546  1.00 20.930          H  
ATOM    899  N   ILE A  55      12.739 -27.031  -0.124  1.00 11.490          N  
ATOM    900  CA  ILE A  55      12.332 -26.618   1.204  1.00 11.640          C  
ATOM    901  C   ILE A  55      11.326 -25.481   1.101  1.00 11.930          C  
ATOM    902  O   ILE A  55      10.322 -25.441   1.819  1.00 12.240          O  
ATOM    903  CB  ILE A  55      13.538 -26.145   2.039  1.00 16.240          C  
ATOM    904  CG1 ILE A  55      14.458 -27.343   2.322  1.00 16.240          C  
ATOM    905  CG2 ILE A  55      13.031 -25.505   3.363  1.00 16.240          C  
ATOM    906  CD1 ILE A  55      15.819 -26.992   2.849  1.00 16.240          C  
ATOM    907  H   ILE A  55      13.738 -26.942  -0.388  1.00 13.790          H  
ATOM    908  HA  ILE A  55      11.855 -27.457   1.703  1.00 13.970          H  
ATOM    909  HB  ILE A  55      14.117 -25.416   1.467  1.00 19.480          H  
ATOM    910 1HG1 ILE A  55      13.989 -27.961   3.044  1.00 19.480          H  
ATOM    911 2HG1 ILE A  55      14.587 -27.911   1.398  1.00 19.480          H  
ATOM    912 1HG2 ILE A  55      13.867 -25.171   3.961  1.00 19.480          H  
ATOM    913 2HG2 ILE A  55      12.394 -24.650   3.162  1.00 19.480          H  
ATOM    914 3HG2 ILE A  55      12.460 -26.248   3.924  1.00 19.480          H  
ATOM    915 1HD1 ILE A  55      16.385 -27.908   3.014  1.00 19.480          H  
ATOM    916 2HD1 ILE A  55      16.338 -26.369   2.110  1.00 19.480          H  
ATOM    917 3HD1 ILE A  55      15.741 -26.452   3.784  1.00 19.480          H  
ATOM    918  N   ARG A  56      11.649 -24.503   0.261  1.00 12.040          N  
ATOM    919  CA  ARG A  56      10.864 -23.296   0.115  1.00 12.510          C  
ATOM    920  C   ARG A  56       9.690 -23.508  -0.831  1.00 12.670          C  
ATOM    921  O   ARG A  56       8.624 -22.904  -0.654  1.00 13.160          O  
ATOM    922  CB  ARG A  56      11.782 -22.168  -0.288  1.00 17.330          C  
ATOM    923  CG  ARG A  56      12.747 -21.809   0.866  1.00 17.330          C  
ATOM    924  CD  ARG A  56      13.697 -20.755   0.526  1.00 17.330          C  
ATOM    925  NE  ARG A  56      14.589 -20.432   1.650  1.00 17.330          N  
ATOM    926  CZ  ARG A  56      15.738 -21.090   1.971  1.00 17.330          C  
ATOM    927  NH1 ARG A  56      16.149 -22.127   1.263  1.00 17.330          N  
ATOM    928  NH2 ARG A  56      16.451 -20.684   3.010  1.00 17.330          N  
ATOM    929  H   ARG A  56      12.444 -24.649  -0.361  1.00 14.450          H  
ATOM    930  HA  ARG A  56      10.468 -23.035   1.091  1.00 15.010          H  
ATOM    931 1HB  ARG A  56      12.372 -22.475  -1.146  1.00 20.790          H  
ATOM    932 2HB  ARG A  56      11.209 -21.284  -0.565  1.00 20.790          H  
ATOM    933 1HG  ARG A  56      12.165 -21.472   1.723  1.00 20.790          H  
ATOM    934 2HG  ARG A  56      13.307 -22.701   1.147  1.00 20.790          H  
ATOM    935 1HD  ARG A  56      14.296 -21.047  -0.339  1.00 20.790          H  
ATOM    936 2HD  ARG A  56      13.127 -19.863   0.293  1.00 20.790          H  
ATOM    937  HE  ARG A  56      14.328 -19.645   2.229  1.00 20.790          H  
ATOM    938 1HH1 ARG A  56      15.614 -22.451   0.472  1.00 20.790          H  
ATOM    939 2HH1 ARG A  56      17.003 -22.616   1.504  1.00 20.790          H  
ATOM    940 1HH2 ARG A  56      16.143 -19.891   3.558  1.00 20.790          H  
ATOM    941 2HH2 ARG A  56      17.304 -21.164   3.257  1.00 20.790          H  
ATOM    942  N   ILE A  57       9.857 -24.416  -1.802  1.00 12.430          N  
ATOM    943  CA  ILE A  57       8.770 -24.712  -2.728  1.00 12.750          C  
ATOM    944  C   ILE A  57       7.610 -25.242  -1.931  1.00 12.950          C  
ATOM    945  O   ILE A  57       6.467 -24.868  -2.170  1.00 13.530          O  
ATOM    946  CB  ILE A  57       9.152 -25.783  -3.773  1.00 17.720          C  
ATOM    947  CG1 ILE A  57      10.165 -25.219  -4.749  1.00 17.720          C  
ATOM    948  CG2 ILE A  57       7.906 -26.346  -4.487  1.00 17.720          C  
ATOM    949  CD1 ILE A  57      10.850 -26.234  -5.667  1.00 17.720          C  
ATOM    950  H   ILE A  57      10.774 -24.863  -1.900  1.00 14.920          H  
ATOM    951  HA  ILE A  57       8.468 -23.801  -3.235  1.00 15.300          H  
ATOM    952  HB  ILE A  57       9.632 -26.587  -3.261  1.00 21.270          H  
ATOM    953 1HG1 ILE A  57       9.643 -24.508  -5.377  1.00 21.270          H  
ATOM    954 2HG1 ILE A  57      10.935 -24.687  -4.192  1.00 21.270          H  
ATOM    955 1HG2 ILE A  57       8.214 -27.106  -5.171  1.00 21.270          H  
ATOM    956 2HG2 ILE A  57       7.215 -26.782  -3.774  1.00 21.270          H  
ATOM    957 3HG2 ILE A  57       7.390 -25.585  -5.026  1.00 21.270          H  
ATOM    958 1HD1 ILE A  57      11.529 -25.709  -6.323  1.00 21.270          H  
ATOM    959 2HD1 ILE A  57      11.410 -26.951  -5.088  1.00 21.270          H  
ATOM    960 3HD1 ILE A  57      10.123 -26.755  -6.272  1.00 21.270          H  
ATOM    961  N   LEU A  58       7.908 -26.155  -1.019  1.00 12.630          N  
ATOM    962  CA  LEU A  58       6.906 -26.735  -0.166  1.00 12.950          C  
ATOM    963  C   LEU A  58       6.512 -25.900   1.045  1.00 13.430          C  
ATOM    964  O   LEU A  58       5.327 -25.856   1.382  1.00 14.030          O  
ATOM    965  CB  LEU A  58       7.388 -28.107   0.205  1.00 18.000          C  
ATOM    966  CG  LEU A  58       7.384 -29.110  -0.896  1.00 18.000          C  
ATOM    967  CD1 LEU A  58       8.075 -30.306  -0.464  1.00 18.000          C  
ATOM    968  CD2 LEU A  58       5.949 -29.487  -1.242  1.00 18.000          C  
ATOM    969  H   LEU A  58       8.879 -26.461  -0.914  1.00 15.160          H  
ATOM    970  HA  LEU A  58       6.008 -26.827  -0.757  1.00 15.540          H  
ATOM    971 1HB  LEU A  58       8.420 -27.973   0.483  1.00 21.600          H  
ATOM    972 2HB  LEU A  58       6.864 -28.495   1.017  1.00 21.600          H  
ATOM    973  HG  LEU A  58       7.899 -28.709  -1.754  1.00 21.600          H  
ATOM    974 1HD1 LEU A  58       8.057 -31.010  -1.254  1.00 21.600          H  
ATOM    975 2HD1 LEU A  58       9.102 -30.055  -0.236  1.00 21.600          H  
ATOM    976 3HD1 LEU A  58       7.591 -30.735   0.409  1.00 21.600          H  
ATOM    977 1HD2 LEU A  58       5.962 -30.232  -2.023  1.00 21.600          H  
ATOM    978 2HD2 LEU A  58       5.457 -29.892  -0.375  1.00 21.600          H  
ATOM    979 3HD2 LEU A  58       5.399 -28.636  -1.582  1.00 21.600          H  
ATOM    980  N   SER A  59       7.428 -25.142   1.662  1.00 13.330          N  
ATOM    981  CA  SER A  59       7.004 -24.312   2.790  1.00 13.940          C  
ATOM    982  C   SER A  59       5.906 -23.339   2.306  1.00 14.560          C  
ATOM    983  O   SER A  59       4.938 -23.052   3.018  1.00 15.350          O  
ATOM    984  CB  SER A  59       8.183 -23.541   3.356  1.00 19.270          C  
ATOM    985  OG  SER A  59       9.127 -24.402   3.943  1.00 19.270          O  
ATOM    986  H   SER A  59       8.420 -25.180   1.431  1.00 16.000          H  
ATOM    987  HA  SER A  59       6.595 -24.960   3.568  1.00 16.730          H  
ATOM    988 1HB  SER A  59       8.652 -22.969   2.561  1.00 23.130          H  
ATOM    989 2HB  SER A  59       7.825 -22.834   4.098  1.00 23.130          H  
ATOM    990  HG  SER A  59       9.481 -24.945   3.209  1.00 23.130          H  
ATOM    991  N   THR A  60       6.018 -22.903   1.046  1.00 14.340          N  
ATOM    992  CA  THR A  60       5.089 -22.004   0.363  1.00 15.030          C  
ATOM    993  C   THR A  60       3.662 -22.588   0.224  1.00 15.550          C  
ATOM    994  O   THR A  60       2.699 -21.837   0.041  1.00 16.380          O  
ATOM    995  CB  THR A  60       5.674 -21.616  -1.023  1.00 20.770          C  
ATOM    996  OG1 THR A  60       6.913 -20.917  -0.834  1.00 20.770          O  
ATOM    997  CG2 THR A  60       4.756 -20.732  -1.803  1.00 20.770          C  
ATOM    998  H   THR A  60       6.859 -23.157   0.523  1.00 17.210          H  
ATOM    999  HA  THR A  60       5.016 -21.092   0.954  1.00 18.040          H  
ATOM   1000  HB  THR A  60       5.865 -22.515  -1.598  1.00 24.920          H  
ATOM   1001  HG1 THR A  60       7.601 -21.555  -0.574  1.00 24.920          H  
ATOM   1002 1HG2 THR A  60       5.249 -20.505  -2.732  1.00 24.920          H  
ATOM   1003 2HG2 THR A  60       3.824 -21.226  -2.008  1.00 24.920          H  
ATOM   1004 3HG2 THR A  60       4.569 -19.815  -1.251  1.00 24.920          H  
ATOM   1005  N   THR A  61       3.523 -23.924   0.280  1.00 15.140          N  
ATOM   1006  CA  THR A  61       2.249 -24.629   0.118  1.00 15.660          C  
ATOM   1007  C   THR A  61       1.743 -25.017   1.511  1.00 16.180          C  
ATOM   1008  O   THR A  61       0.776 -25.774   1.636  1.00 16.700          O  
ATOM   1009  CB  THR A  61       2.376 -25.968  -0.653  1.00 21.720          C  
ATOM   1010  OG1 THR A  61       3.091 -26.895   0.143  1.00 21.720          O  
ATOM   1011  CG2 THR A  61       3.175 -25.768  -1.936  1.00 21.720          C  
ATOM   1012  H   THR A  61       4.333 -24.505   0.490  1.00 18.170          H  
ATOM   1013  HA  THR A  61       1.521 -23.974  -0.359  1.00 18.790          H  
ATOM   1014  HB  THR A  61       1.391 -26.367  -0.881  1.00 26.060          H  
ATOM   1015  HG1 THR A  61       2.468 -27.250   0.800  1.00 26.060          H  
ATOM   1016 1HG2 THR A  61       3.296 -26.705  -2.457  1.00 26.060          H  
ATOM   1017 2HG2 THR A  61       2.672 -25.090  -2.574  1.00 26.060          H  
ATOM   1018 3HG2 THR A  61       4.148 -25.380  -1.686  1.00 26.060          H  
ATOM   1019  N   ALA A  62       2.451 -24.541   2.550  1.00 16.190          N  
ATOM   1020  CA  ALA A  62       2.250 -24.834   3.967  1.00 16.800          C  
ATOM   1021  C   ALA A  62       2.536 -26.296   4.317  1.00 16.950          C  
ATOM   1022  O   ALA A  62       1.885 -26.877   5.188  1.00 17.020          O  
ATOM   1023  CB  ALA A  62       0.834 -24.478   4.393  1.00 23.280          C  
ATOM   1024  H   ALA A  62       3.230 -23.912   2.360  1.00 19.430          H  
ATOM   1025  HA  ALA A  62       2.950 -24.213   4.524  1.00 20.160          H  
ATOM   1026 1HB  ALA A  62       0.724 -24.655   5.460  1.00 27.930          H  
ATOM   1027 2HB  ALA A  62       0.649 -23.428   4.177  1.00 27.930          H  
ATOM   1028 3HB  ALA A  62       0.111 -25.086   3.858  1.00 27.930          H  
ATOM   1029  N   MET A  63       3.544 -26.874   3.666  1.00 17.130          N  
ATOM   1030  CA  MET A  63       4.005 -28.224   3.935  1.00 17.360          C  
ATOM   1031  C   MET A  63       5.117 -28.176   4.970  1.00 17.800          C  
ATOM   1032  O   MET A  63       5.846 -27.186   5.061  1.00 18.010          O  
ATOM   1033  CB  MET A  63       4.467 -28.877   2.638  1.00 24.210          C  
ATOM   1034  CG  MET A  63       5.073 -30.303   2.736  1.00 24.210          C  
ATOM   1035  SD  MET A  63       3.917 -31.564   3.299  1.00 24.210          S  
ATOM   1036  CE  MET A  63       2.843 -31.768   1.889  1.00 24.210          C  
ATOM   1037  H   MET A  63       4.062 -26.358   2.945  1.00 20.560          H  
ATOM   1038  HA  MET A  63       3.181 -28.801   4.351  1.00 20.830          H  
ATOM   1039 1HB  MET A  63       3.639 -28.910   1.947  1.00 29.050          H  
ATOM   1040 2HB  MET A  63       5.174 -28.230   2.212  1.00 29.050          H  
ATOM   1041 1HG  MET A  63       5.427 -30.601   1.764  1.00 29.050          H  
ATOM   1042 2HG  MET A  63       5.934 -30.301   3.391  1.00 29.050          H  
ATOM   1043 1HE  MET A  63       2.093 -32.526   2.115  1.00 29.050          H  
ATOM   1044 2HE  MET A  63       2.345 -30.829   1.666  1.00 29.050          H  
ATOM   1045 3HE  MET A  63       3.418 -32.084   1.037  1.00 29.050          H  
ATOM   1046  N   ARG A  64       5.247 -29.248   5.742  1.00 18.030          N  
ATOM   1047  CA  ARG A  64       6.324 -29.390   6.708  1.00 18.560          C  
ATOM   1048  C   ARG A  64       6.908 -30.784   6.547  1.00 18.130          C  
ATOM   1049  O   ARG A  64       6.173 -31.728   6.263  1.00 18.170          O  
ATOM   1050  CB  ARG A  64       5.816 -29.184   8.128  1.00 25.770          C  
ATOM   1051  CG  ARG A  64       5.248 -27.782   8.413  1.00 25.770          C  
ATOM   1052  CD  ARG A  64       6.295 -26.715   8.423  1.00 25.770          C  
ATOM   1053  NE  ARG A  64       5.731 -25.421   8.764  1.00 25.770          N  
ATOM   1054  CZ  ARG A  64       5.182 -24.545   7.882  1.00 25.770          C  
ATOM   1055  NH1 ARG A  64       5.112 -24.814   6.592  1.00 25.770          N  
ATOM   1056  NH2 ARG A  64       4.704 -23.392   8.330  1.00 25.770          N  
ATOM   1057  H   ARG A  64       4.589 -30.009   5.632  1.00 21.640          H  
ATOM   1058  HA  ARG A  64       7.099 -28.669   6.499  1.00 22.270          H  
ATOM   1059 1HB  ARG A  64       5.029 -29.905   8.338  1.00 30.930          H  
ATOM   1060 2HB  ARG A  64       6.626 -29.367   8.834  1.00 30.930          H  
ATOM   1061 1HG  ARG A  64       4.501 -27.526   7.665  1.00 30.930          H  
ATOM   1062 2HG  ARG A  64       4.774 -27.787   9.392  1.00 30.930          H  
ATOM   1063 1HD  ARG A  64       7.048 -26.963   9.173  1.00 30.930          H  
ATOM   1064 2HD  ARG A  64       6.776 -26.633   7.455  1.00 30.930          H  
ATOM   1065  HE  ARG A  64       5.753 -25.150   9.737  1.00 30.930          H  
ATOM   1066 1HH1 ARG A  64       5.467 -25.702   6.198  1.00 30.930          H  
ATOM   1067 2HH1 ARG A  64       4.705 -24.142   5.963  1.00 30.930          H  
ATOM   1068 1HH2 ARG A  64       4.749 -23.172   9.316  1.00 30.930          H  
ATOM   1069 2HH2 ARG A  64       4.294 -22.728   7.687  1.00 30.930          H  
ATOM   1070  N   CYS A  65       8.225 -30.914   6.703  1.00 17.830          N  
ATOM   1071  CA  CYS A  65       8.875 -32.211   6.565  1.00 17.480          C  
ATOM   1072  C   CYS A  65      10.037 -32.391   7.537  1.00 17.860          C  
ATOM   1073  O   CYS A  65      10.544 -31.426   8.111  1.00 18.030          O  
ATOM   1074  CB  CYS A  65       9.425 -32.398   5.144  1.00 24.610          C  
ATOM   1075  SG  CYS A  65       8.199 -32.327   3.809  1.00 24.610          S  
ATOM   1076  H   CYS A  65       8.783 -30.107   6.948  1.00 21.400          H  
ATOM   1077  HA  CYS A  65       8.138 -32.989   6.762  1.00 20.980          H  
ATOM   1078 1HB  CYS A  65      10.170 -31.645   4.956  1.00 29.530          H  
ATOM   1079 2HB  CYS A  65       9.922 -33.341   5.078  1.00 29.530          H  
ATOM   1080  HG  CYS A  65       7.628 -31.217   4.251  1.00 29.530          H  
ATOM   1081  N   THR A  66      10.465 -33.650   7.653  1.00 18.070          N  
ATOM   1082  CA  THR A  66      11.595 -34.136   8.446  1.00 18.500          C  
ATOM   1083  C   THR A  66      12.958 -33.578   8.015  1.00 18.000          C  
ATOM   1084  O   THR A  66      13.822 -33.303   8.849  1.00 18.420          O  
ATOM   1085  CB  THR A  66      11.620 -35.679   8.385  1.00 25.730          C  
ATOM   1086  OG1 THR A  66      10.407 -36.196   8.947  1.00 25.730          O  
ATOM   1087  CG2 THR A  66      12.808 -36.247   9.149  1.00 25.730          C  
ATOM   1088  H   THR A  66       9.926 -34.359   7.179  1.00 21.680          H  
ATOM   1089  HA  THR A  66      11.430 -33.837   9.482  1.00 22.200          H  
ATOM   1090  HB  THR A  66      11.674 -35.983   7.358  1.00 30.870          H  
ATOM   1091  HG1 THR A  66      10.356 -37.144   8.779  1.00 30.870          H  
ATOM   1092 1HG2 THR A  66      12.787 -37.335   9.081  1.00 30.870          H  
ATOM   1093 2HG2 THR A  66      13.744 -35.889   8.727  1.00 30.870          H  
ATOM   1094 3HG2 THR A  66      12.747 -35.947  10.192  1.00 30.870          H  
ATOM   1095  N   GLY A  67      13.175 -33.478   6.708  1.00 17.220          N  
ATOM   1096  CA  GLY A  67      14.453 -33.034   6.154  1.00 16.820          C  
ATOM   1097  C   GLY A  67      14.402 -32.964   4.629  1.00 16.370          C  
ATOM   1098  O   GLY A  67      13.356 -33.241   4.025  1.00 16.570          O  
ATOM   1099  H   GLY A  67      12.422 -33.704   6.084  1.00 20.660          H  
ATOM   1100 1HA  GLY A  67      14.704 -32.053   6.559  1.00 20.180          H  
ATOM   1101 2HA  GLY A  67      15.244 -33.717   6.464  1.00 20.180          H  
ATOM   1102  N   GLU A  68      15.549 -32.668   4.000  1.00 15.880          N  
ATOM   1103  CA  GLU A  68      15.638 -32.446   2.546  1.00 15.550          C  
ATOM   1104  C   GLU A  68      15.208 -33.626   1.688  1.00 15.120          C  
ATOM   1105  O   GLU A  68      14.712 -33.434   0.572  1.00 14.390          O  
ATOM   1106  CB  GLU A  68      17.071 -32.018   2.172  1.00 21.900          C  
ATOM   1107  CG  GLU A  68      18.211 -33.039   2.447  1.00 21.900          C  
ATOM   1108  CD  GLU A  68      18.770 -32.986   3.858  1.00 21.900          C  
ATOM   1109  OE1 GLU A  68      18.034 -32.635   4.759  1.00 21.900          O  
ATOM   1110  OE2 GLU A  68      19.928 -33.277   4.031  1.00 21.900          O  
ATOM   1111  H   GLU A  68      16.395 -32.522   4.560  1.00 19.060          H  
ATOM   1112  HA  GLU A  68      14.999 -31.616   2.281  1.00 18.660          H  
ATOM   1113 1HB  GLU A  68      17.102 -31.783   1.110  1.00 26.280          H  
ATOM   1114 2HB  GLU A  68      17.319 -31.101   2.709  1.00 26.280          H  
ATOM   1115 1HG  GLU A  68      17.871 -34.041   2.241  1.00 26.280          H  
ATOM   1116 2HG  GLU A  68      19.020 -32.831   1.749  1.00 26.280          H  
ATOM   1117  N   TYR A  69      15.296 -34.827   2.233  1.00 15.700          N  
ATOM   1118  CA  TYR A  69      14.925 -36.014   1.496  1.00 15.570          C  
ATOM   1119  C   TYR A  69      13.415 -36.139   1.397  1.00 15.190          C  
ATOM   1120  O   TYR A  69      12.890 -36.703   0.433  1.00 14.760          O  
ATOM   1121  CB  TYR A  69      15.511 -37.228   2.195  1.00 21.850          C  
ATOM   1122  CG  TYR A  69      16.992 -37.143   2.249  1.00 21.850          C  
ATOM   1123  CD1 TYR A  69      17.593 -36.779   3.443  1.00 21.850          C  
ATOM   1124  CD2 TYR A  69      17.759 -37.387   1.126  1.00 21.850          C  
ATOM   1125  CE1 TYR A  69      18.954 -36.658   3.514  1.00 21.850          C  
ATOM   1126  CE2 TYR A  69      19.130 -37.266   1.199  1.00 21.850          C  
ATOM   1127  CZ  TYR A  69      19.726 -36.900   2.388  1.00 21.850          C  
ATOM   1128  OH  TYR A  69      21.090 -36.771   2.461  1.00 21.850          O  
ATOM   1129  H   TYR A  69      15.732 -34.920   3.142  1.00 18.840          H  
ATOM   1130  HA  TYR A  69      15.327 -35.939   0.487  1.00 18.680          H  
ATOM   1131 1HB  TYR A  69      15.130 -37.307   3.196  1.00 26.220          H  
ATOM   1132 2HB  TYR A  69      15.233 -38.133   1.662  1.00 26.220          H  
ATOM   1133  HD1 TYR A  69      16.989 -36.580   4.323  1.00 26.220          H  
ATOM   1134  HD2 TYR A  69      17.284 -37.667   0.186  1.00 26.220          H  
ATOM   1135  HE1 TYR A  69      19.426 -36.362   4.451  1.00 26.220          H  
ATOM   1136  HE2 TYR A  69      19.744 -37.453   0.318  1.00 26.220          H  
ATOM   1137  HH  TYR A  69      21.330 -36.431   3.329  1.00 26.220          H  
ATOM   1138  N   TRP A  70      12.700 -35.608   2.385  1.00 15.470          N  
ATOM   1139  CA  TRP A  70      11.266 -35.739   2.406  1.00 15.290          C  
ATOM   1140  C   TRP A  70      10.639 -34.559   1.701  1.00 14.180          C  
ATOM   1141  O   TRP A  70       9.570 -34.691   1.103  1.00 13.870          O  
ATOM   1142  CB  TRP A  70      10.799 -35.881   3.837  1.00 21.480          C  
ATOM   1143  CG  TRP A  70      11.275 -37.169   4.429  1.00 21.480          C  
ATOM   1144  CD1 TRP A  70      10.627 -38.364   4.424  1.00 21.480          C  
ATOM   1145  CD2 TRP A  70      12.535 -37.400   5.104  1.00 21.480          C  
ATOM   1146  NE1 TRP A  70      11.391 -39.315   5.054  1.00 21.480          N  
ATOM   1147  CE2 TRP A  70      12.561 -38.735   5.476  1.00 21.480          C  
ATOM   1148  CE3 TRP A  70      13.618 -36.590   5.416  1.00 21.480          C  
ATOM   1149  CZ2 TRP A  70      13.636 -39.281   6.152  1.00 21.480          C  
ATOM   1150  CZ3 TRP A  70      14.690 -37.124   6.090  1.00 21.480          C  
ATOM   1151  CH2 TRP A  70      14.705 -38.435   6.449  1.00 21.480          C  
ATOM   1152  H   TRP A  70      13.148 -35.098   3.141  1.00 18.560          H  
ATOM   1153  HA  TRP A  70      10.993 -36.647   1.879  1.00 18.350          H  
ATOM   1154 1HB  TRP A  70      11.206 -35.072   4.425  1.00 25.770          H  
ATOM   1155 2HB  TRP A  70       9.712 -35.835   3.888  1.00 25.770          H  
ATOM   1156  HD1 TRP A  70       9.647 -38.542   3.981  1.00 25.770          H  
ATOM   1157  HE1 TRP A  70      11.135 -40.286   5.183  1.00 25.770          H  
ATOM   1158  HE3 TRP A  70      13.616 -35.568   5.133  1.00 25.770          H  
ATOM   1159  HZ2 TRP A  70      13.662 -40.330   6.446  1.00 25.770          H  
ATOM   1160  HZ3 TRP A  70      15.529 -36.471   6.326  1.00 25.770          H  
ATOM   1161  HH2 TRP A  70      15.570 -38.829   6.982  1.00 25.770          H  
ATOM   1162  N   TRP A  71      11.336 -33.411   1.714  1.00 13.660          N  
ATOM   1163  CA  TRP A  71      10.829 -32.263   0.980  1.00 12.620          C  
ATOM   1164  C   TRP A  71      10.896 -32.700  -0.500  1.00 12.130          C  
ATOM   1165  O   TRP A  71       9.957 -32.522  -1.284  1.00 11.420          O  
ATOM   1166  CB  TRP A  71      11.688 -31.003   1.212  1.00 18.080          C  
ATOM   1167  CG  TRP A  71      11.621 -30.272   2.613  1.00 18.080          C  
ATOM   1168  CD1 TRP A  71      12.620 -30.213   3.522  1.00 18.080          C  
ATOM   1169  CD2 TRP A  71      10.554 -29.476   3.188  1.00 18.080          C  
ATOM   1170  NE1 TRP A  71      12.261 -29.438   4.586  1.00 18.080          N  
ATOM   1171  CE2 TRP A  71      11.023 -28.974   4.393  1.00 18.080          C  
ATOM   1172  CE3 TRP A  71       9.306 -29.148   2.788  1.00 18.080          C  
ATOM   1173  CZ2 TRP A  71      10.268 -28.141   5.172  1.00 18.080          C  
ATOM   1174  CZ3 TRP A  71       8.539 -28.313   3.564  1.00 18.080          C  
ATOM   1175  CH2 TRP A  71       9.013 -27.815   4.715  1.00 18.080          C  
ATOM   1176  H   TRP A  71      12.187 -33.346   2.277  1.00 16.390          H  
ATOM   1177  HA  TRP A  71       9.796 -32.068   1.261  1.00 15.140          H  
ATOM   1178 1HB  TRP A  71      12.729 -31.266   1.048  1.00 21.700          H  
ATOM   1179 2HB  TRP A  71      11.437 -30.263   0.455  1.00 21.700          H  
ATOM   1180  HD1 TRP A  71      13.561 -30.671   3.429  1.00 21.700          H  
ATOM   1181  HE1 TRP A  71      12.838 -29.228   5.386  1.00 21.700          H  
ATOM   1182  HE3 TRP A  71       8.943 -29.535   1.890  1.00 21.700          H  
ATOM   1183  HZ2 TRP A  71      10.638 -27.730   6.111  1.00 21.700          H  
ATOM   1184  HZ3 TRP A  71       7.544 -28.048   3.224  1.00 21.700          H  
ATOM   1185  HH2 TRP A  71       8.383 -27.142   5.296  1.00 21.700          H  
ATOM   1186  N   GLY A  72      12.007 -33.368  -0.849  1.00 12.640          N  
ATOM   1187  CA  GLY A  72      12.222 -33.929  -2.166  1.00 12.480          C  
ATOM   1188  C   GLY A  72      11.140 -34.956  -2.501  1.00 12.550          C  
ATOM   1189  O   GLY A  72      10.490 -34.858  -3.548  1.00 12.050          O  
ATOM   1190  H   GLY A  72      12.773 -33.457  -0.178  1.00 15.170          H  
ATOM   1191 1HA  GLY A  72      12.227 -33.133  -2.910  1.00 14.980          H  
ATOM   1192 2HA  GLY A  72      13.202 -34.406  -2.189  1.00 14.980          H  
ATOM   1193  N   ALA A  73      10.910 -35.928  -1.605  1.00 13.320          N  
ATOM   1194  CA  ALA A  73       9.921 -36.971  -1.853  1.00 13.710          C  
ATOM   1195  C   ALA A  73       8.535 -36.418  -2.146  1.00 13.060          C  
ATOM   1196  O   ALA A  73       7.853 -36.943  -3.024  1.00 13.120          O  
ATOM   1197  CB  ALA A  73       9.824 -37.892  -0.653  1.00 19.040          C  
ATOM   1198  H   ALA A  73      11.492 -35.996  -0.765  1.00 15.980          H  
ATOM   1199  HA  ALA A  73      10.254 -37.543  -2.717  1.00 16.450          H  
ATOM   1200 1HB  ALA A  73       9.113 -38.686  -0.862  1.00 22.850          H  
ATOM   1201 2HB  ALA A  73      10.805 -38.321  -0.443  1.00 22.850          H  
ATOM   1202 3HB  ALA A  73       9.486 -37.318   0.205  1.00 22.850          H  
ATOM   1203  N   VAL A  74       8.114 -35.348  -1.466  1.00 12.540          N  
ATOM   1204  CA  VAL A  74       6.800 -34.796  -1.779  1.00 11.960          C  
ATOM   1205  C   VAL A  74       6.774 -34.254  -3.201  1.00 10.960          C  
ATOM   1206  O   VAL A  74       5.845 -34.544  -3.960  1.00 10.820          O  
ATOM   1207  CB  VAL A  74       6.392 -33.654  -0.832  1.00 16.980          C  
ATOM   1208  CG1 VAL A  74       5.074 -32.980  -1.347  1.00 16.980          C  
ATOM   1209  CG2 VAL A  74       6.202 -34.171   0.583  1.00 16.980          C  
ATOM   1210  H   VAL A  74       8.689 -34.975  -0.701  1.00 15.050          H  
ATOM   1211  HA  VAL A  74       6.064 -35.595  -1.696  1.00 14.350          H  
ATOM   1212  HB  VAL A  74       7.169 -32.931  -0.827  1.00 20.370          H  
ATOM   1213 1HG1 VAL A  74       4.819 -32.173  -0.689  1.00 20.370          H  
ATOM   1214 2HG1 VAL A  74       5.203 -32.577  -2.351  1.00 20.370          H  
ATOM   1215 3HG1 VAL A  74       4.266 -33.712  -1.360  1.00 20.370          H  
ATOM   1216 1HG2 VAL A  74       5.936 -33.342   1.241  1.00 20.370          H  
ATOM   1217 2HG2 VAL A  74       5.410 -34.916   0.598  1.00 20.370          H  
ATOM   1218 3HG2 VAL A  74       7.122 -34.620   0.934  1.00 20.370          H  
ATOM   1219  N   LEU A  75       7.792 -33.480  -3.586  1.00 10.440          N  
ATOM   1220  CA  LEU A  75       7.791 -32.924  -4.937  1.00  9.600          C  
ATOM   1221  C   LEU A  75       7.918 -34.011  -5.994  1.00  9.970          C  
ATOM   1222  O   LEU A  75       7.386 -33.897  -7.092  1.00  9.610          O  
ATOM   1223  CB  LEU A  75       8.901 -31.902  -5.115  1.00 13.780          C  
ATOM   1224  CG  LEU A  75       8.764 -30.630  -4.267  1.00 13.780          C  
ATOM   1225  CD1 LEU A  75       9.900 -29.757  -4.540  1.00 13.780          C  
ATOM   1226  CD2 LEU A  75       7.458 -29.895  -4.500  1.00 13.780          C  
ATOM   1227  H   LEU A  75       8.547 -33.260  -2.920  1.00 12.530          H  
ATOM   1228  HA  LEU A  75       6.834 -32.449  -5.112  1.00 11.520          H  
ATOM   1229 1HB  LEU A  75       9.839 -32.383  -4.824  1.00 16.530          H  
ATOM   1230 2HB  LEU A  75       8.976 -31.636  -6.156  1.00 16.530          H  
ATOM   1231  HG  LEU A  75       8.830 -30.917  -3.245  1.00 16.530          H  
ATOM   1232 1HD1 LEU A  75       9.798 -28.905  -3.905  1.00 16.530          H  
ATOM   1233 2HD1 LEU A  75      10.823 -30.280  -4.333  1.00 16.530          H  
ATOM   1234 3HD1 LEU A  75       9.882 -29.443  -5.581  1.00 16.530          H  
ATOM   1235 1HD2 LEU A  75       7.423 -29.040  -3.874  1.00 16.530          H  
ATOM   1236 2HD2 LEU A  75       7.400 -29.584  -5.487  1.00 16.530          H  
ATOM   1237 3HD2 LEU A  75       6.615 -30.514  -4.267  1.00 16.530          H  
ATOM   1238  N   CYS A  76       8.576 -35.112  -5.661  1.00 10.880          N  
ATOM   1239  CA  CYS A  76       8.749 -36.213  -6.601  1.00 11.470          C  
ATOM   1240  C   CYS A  76       7.429 -36.968  -6.838  1.00 11.820          C  
ATOM   1241  O   CYS A  76       7.367 -37.869  -7.680  1.00 12.410          O  
ATOM   1242  CB  CYS A  76       9.782 -37.214  -6.079  1.00 15.820          C  
ATOM   1243  SG  CYS A  76      11.468 -36.553  -5.909  1.00 15.820          S  
ATOM   1244  H   CYS A  76       9.045 -35.146  -4.751  1.00 13.060          H  
ATOM   1245  HA  CYS A  76       9.102 -35.814  -7.550  1.00 13.760          H  
ATOM   1246 1HB  CYS A  76       9.458 -37.584  -5.109  1.00 18.990          H  
ATOM   1247 2HB  CYS A  76       9.823 -38.063  -6.762  1.00 18.990          H  
ATOM   1248  HG  CYS A  76      11.167 -35.706  -4.900  1.00 18.990          H  
ATOM   1249  N   LYS A  77       6.381 -36.640  -6.076  1.00 11.670          N  
ATOM   1250  CA  LYS A  77       5.090 -37.283  -6.210  1.00 12.180          C  
ATOM   1251  C   LYS A  77       3.963 -36.316  -6.609  1.00 11.430          C  
ATOM   1252  O   LYS A  77       3.076 -36.690  -7.383  1.00 11.860          O  
ATOM   1253  CB  LYS A  77       4.735 -37.964  -4.889  1.00 16.850          C  
ATOM   1254  CG  LYS A  77       5.654 -39.119  -4.514  1.00 16.850          C  
ATOM   1255  CD  LYS A  77       5.254 -39.744  -3.184  1.00 16.850          C  
ATOM   1256  CE  LYS A  77       6.186 -40.887  -2.806  1.00 16.850          C  
ATOM   1257  NZ  LYS A  77       5.819 -41.494  -1.493  1.00 16.850          N  
ATOM   1258  H   LYS A  77       6.470 -35.893  -5.386  1.00 14.000          H  
ATOM   1259  HA  LYS A  77       5.166 -38.041  -6.987  1.00 14.620          H  
ATOM   1260 1HB  LYS A  77       4.800 -37.224  -4.085  1.00 20.220          H  
ATOM   1261 2HB  LYS A  77       3.709 -38.325  -4.924  1.00 20.220          H  
ATOM   1262 1HG  LYS A  77       5.624 -39.874  -5.299  1.00 20.220          H  
ATOM   1263 2HG  LYS A  77       6.677 -38.750  -4.436  1.00 20.220          H  
ATOM   1264 1HD  LYS A  77       5.302 -38.980  -2.404  1.00 20.220          H  
ATOM   1265 2HD  LYS A  77       4.233 -40.118  -3.245  1.00 20.220          H  
ATOM   1266 1HE  LYS A  77       6.139 -41.654  -3.577  1.00 20.220          H  
ATOM   1267 2HE  LYS A  77       7.208 -40.507  -2.748  1.00 20.220          H  
ATOM   1268 1HZ  LYS A  77       6.459 -42.248  -1.276  1.00 20.220          H  
ATOM   1269 2HZ  LYS A  77       5.874 -40.789  -0.771  1.00 20.220          H  
ATOM   1270 3HZ  LYS A  77       4.878 -41.858  -1.539  1.00 20.220          H  
ATOM   1271  N   VAL A  78       3.973 -35.084  -6.077  1.00 10.420          N  
ATOM   1272  CA  VAL A  78       2.860 -34.168  -6.311  1.00  9.710          C  
ATOM   1273  C   VAL A  78       3.226 -32.948  -7.173  1.00  8.980          C  
ATOM   1274  O   VAL A  78       3.745 -31.937  -6.670  1.00  8.540          O  
ATOM   1275  CB  VAL A  78       2.330 -33.702  -4.935  1.00 13.880          C  
ATOM   1276  CG1 VAL A  78       1.138 -32.775  -5.090  1.00 13.880          C  
ATOM   1277  CG2 VAL A  78       1.965 -34.919  -4.096  1.00 13.880          C  
ATOM   1278  H   VAL A  78       4.730 -34.810  -5.450  1.00 12.500          H  
ATOM   1279  HA  VAL A  78       2.071 -34.721  -6.819  1.00 11.650          H  
ATOM   1280  HB  VAL A  78       3.118 -33.145  -4.424  1.00 16.650          H  
ATOM   1281 1HG1 VAL A  78       0.798 -32.472  -4.111  1.00 16.650          H  
ATOM   1282 2HG1 VAL A  78       1.411 -31.898  -5.657  1.00 16.650          H  
ATOM   1283 3HG1 VAL A  78       0.332 -33.303  -5.595  1.00 16.650          H  
ATOM   1284 1HG2 VAL A  78       1.614 -34.592  -3.120  1.00 16.650          H  
ATOM   1285 2HG2 VAL A  78       1.180 -35.482  -4.596  1.00 16.650          H  
ATOM   1286 3HG2 VAL A  78       2.837 -35.553  -3.962  1.00 16.650          H  
ATOM   1287  N   GLN A  79       2.843 -33.008  -8.455  1.00  9.050          N  
ATOM   1288  CA  GLN A  79       3.172 -31.952  -9.404  1.00  8.700          C  
ATOM   1289  C   GLN A  79       2.638 -30.575  -8.978  1.00  8.150          C  
ATOM   1290  O   GLN A  79       3.376 -29.607  -9.114  1.00  7.590          O  
ATOM   1291  CB  GLN A  79       2.712 -32.308 -10.832  1.00 12.320          C  
ATOM   1292  CG  GLN A  79       3.056 -31.277 -11.915  1.00 12.320          C  
ATOM   1293  CD  GLN A  79       2.406 -31.644 -13.239  1.00 12.320          C  
ATOM   1294  OE1 GLN A  79       1.298 -32.191 -13.218  1.00 12.320          O  
ATOM   1295  NE2 GLN A  79       3.038 -31.371 -14.382  1.00 12.320          N  
ATOM   1296  H   GLN A  79       2.380 -33.849  -8.781  1.00 10.860          H  
ATOM   1297  HA  GLN A  79       4.257 -31.875  -9.441  1.00 10.440          H  
ATOM   1298 1HB  GLN A  79       3.221 -33.222 -11.129  1.00 14.780          H  
ATOM   1299 2HB  GLN A  79       1.676 -32.523 -10.892  1.00 14.780          H  
ATOM   1300 1HG  GLN A  79       2.697 -30.299 -11.623  1.00 14.780          H  
ATOM   1301 2HG  GLN A  79       4.136 -31.257 -12.053  1.00 14.780          H  
ATOM   1302 1HE2 GLN A  79       2.609 -31.616 -15.251  1.00 14.780          H  
ATOM   1303 2HE2 GLN A  79       3.961 -30.928 -14.413  1.00 14.780          H  
ATOM   1304  N   PRO A  80       1.387 -30.426  -8.456  1.00  8.460          N  
ATOM   1305  CA  PRO A  80       0.819 -29.167  -7.988  1.00  8.300          C  
ATOM   1306  C   PRO A  80       1.621 -28.461  -6.890  1.00  7.600          C  
ATOM   1307  O   PRO A  80       1.480 -27.246  -6.709  1.00  7.350          O  
ATOM   1308  CB  PRO A  80      -0.553 -29.592  -7.453  1.00 12.450          C  
ATOM   1309  CG  PRO A  80      -0.916 -30.819  -8.242  1.00 12.450          C  
ATOM   1310  CD  PRO A  80       0.371 -31.540  -8.475  1.00 12.450          C  
ATOM   1311  HA  PRO A  80       0.689 -28.509  -8.855  1.00  9.960          H  
ATOM   1312 1HB  PRO A  80      -0.485 -29.796  -6.372  1.00 14.940          H  
ATOM   1313 2HB  PRO A  80      -1.274 -28.770  -7.577  1.00 14.940          H  
ATOM   1314 1HG  PRO A  80      -1.643 -31.424  -7.681  1.00 14.940          H  
ATOM   1315 2HG  PRO A  80      -1.405 -30.530  -9.185  1.00 14.940          H  
ATOM   1316 1HD  PRO A  80       0.504 -32.254  -7.694  1.00 14.940          H  
ATOM   1317 2HD  PRO A  80       0.287 -32.005  -9.431  1.00 14.940          H  
ATOM   1318  N   LYS A  81       2.461 -29.197  -6.155  1.00  7.470          N  
ATOM   1319  CA  LYS A  81       3.242 -28.570  -5.105  1.00  7.090          C  
ATOM   1320  C   LYS A  81       4.422 -27.895  -5.774  1.00  6.390          C  
ATOM   1321  O   LYS A  81       4.774 -26.745  -5.458  1.00  5.970          O  
ATOM   1322  CB  LYS A  81       3.689 -29.607  -4.086  1.00 10.080          C  
ATOM   1323  CG  LYS A  81       2.569 -30.221  -3.216  1.00 10.080          C  
ATOM   1324  CD  LYS A  81       2.080 -29.295  -2.116  1.00 10.080          C  
ATOM   1325  CE  LYS A  81       1.094 -29.983  -1.155  1.00 10.080          C  
ATOM   1326  NZ  LYS A  81      -0.271 -30.186  -1.758  1.00 10.080          N  
ATOM   1327  H   LYS A  81       2.615 -30.193  -6.326  1.00  8.960          H  
ATOM   1328  HA  LYS A  81       2.646 -27.805  -4.613  1.00  8.510          H  
ATOM   1329 1HB  LYS A  81       4.182 -30.435  -4.605  1.00 12.090          H  
ATOM   1330 2HB  LYS A  81       4.401 -29.151  -3.459  1.00 12.090          H  
ATOM   1331 1HG  LYS A  81       1.732 -30.389  -3.860  1.00 12.090          H  
ATOM   1332 2HG  LYS A  81       2.894 -31.172  -2.789  1.00 12.090          H  
ATOM   1333 1HD  LYS A  81       2.930 -28.942  -1.540  1.00 12.090          H  
ATOM   1334 2HD  LYS A  81       1.576 -28.439  -2.559  1.00 12.090          H  
ATOM   1335 1HE  LYS A  81       1.502 -30.954  -0.876  1.00 12.090          H  
ATOM   1336 2HE  LYS A  81       0.998 -29.369  -0.257  1.00 12.090          H  
ATOM   1337 1HZ  LYS A  81      -0.875 -30.639  -1.084  1.00 12.090          H  
ATOM   1338 2HZ  LYS A  81      -0.664 -29.288  -2.008  1.00 12.090          H  
ATOM   1339 3HZ  LYS A  81      -0.207 -30.762  -2.582  1.00 12.090          H  
ATOM   1340  N   ILE A  82       4.978 -28.595  -6.767  1.00  6.490          N  
ATOM   1341  CA  ILE A  82       6.104 -28.057  -7.511  1.00  6.300          C  
ATOM   1342  C   ILE A  82       5.605 -26.802  -8.228  1.00  6.210          C  
ATOM   1343  O   ILE A  82       6.292 -25.771  -8.268  1.00  5.760          O  
ATOM   1344  CB  ILE A  82       6.652 -29.010  -8.594  1.00  8.900          C  
ATOM   1345  CG1 ILE A  82       7.259 -30.251  -8.041  1.00  8.900          C  
ATOM   1346  CG2 ILE A  82       7.771 -28.239  -9.277  1.00  8.900          C  
ATOM   1347  CD1 ILE A  82       7.517 -31.313  -9.087  1.00  8.900          C  
ATOM   1348  H   ILE A  82       4.618 -29.542  -6.942  1.00  7.790          H  
ATOM   1349  HA  ILE A  82       6.897 -27.777  -6.836  1.00  7.560          H  
ATOM   1350  HB  ILE A  82       5.880 -29.299  -9.286  1.00 10.680          H  
ATOM   1351 1HG1 ILE A  82       8.200 -30.001  -7.575  1.00 10.680          H  
ATOM   1352 2HG1 ILE A  82       6.582 -30.686  -7.297  1.00 10.680          H  
ATOM   1353 1HG2 ILE A  82       8.242 -28.817 -10.041  1.00 10.680          H  
ATOM   1354 2HG2 ILE A  82       7.368 -27.361  -9.722  1.00 10.680          H  
ATOM   1355 3HG2 ILE A  82       8.526 -27.963  -8.535  1.00 10.680          H  
ATOM   1356 1HD1 ILE A  82       7.947 -32.164  -8.607  1.00 10.680          H  
ATOM   1357 2HD1 ILE A  82       6.579 -31.601  -9.560  1.00 10.680          H  
ATOM   1358 3HD1 ILE A  82       8.199 -30.967  -9.849  1.00 10.680          H  
ATOM   1359  N   VAL A  83       4.410 -26.910  -8.825  1.00  6.860          N  
ATOM   1360  CA  VAL A  83       3.823 -25.818  -9.585  1.00  7.240          C  
ATOM   1361  C   VAL A  83       3.611 -24.576  -8.753  1.00  6.780          C  
ATOM   1362  O   VAL A  83       3.984 -23.494  -9.194  1.00  6.730          O  
ATOM   1363  CB  VAL A  83       2.466 -26.237 -10.204  1.00  9.980          C  
ATOM   1364  CG1 VAL A  83       1.740 -25.039 -10.811  1.00  9.980          C  
ATOM   1365  CG2 VAL A  83       2.692 -27.267 -11.301  1.00  9.980          C  
ATOM   1366  H   VAL A  83       3.920 -27.808  -8.753  1.00  8.230          H  
ATOM   1367  HA  VAL A  83       4.502 -25.559 -10.385  1.00  8.690          H  
ATOM   1368  HB  VAL A  83       1.848 -26.646  -9.421  1.00 11.980          H  
ATOM   1369 1HG1 VAL A  83       0.791 -25.372 -11.229  1.00 11.980          H  
ATOM   1370 2HG1 VAL A  83       1.543 -24.270 -10.064  1.00 11.980          H  
ATOM   1371 3HG1 VAL A  83       2.354 -24.627 -11.603  1.00 11.980          H  
ATOM   1372 1HG2 VAL A  83       1.736 -27.578 -11.718  1.00 11.980          H  
ATOM   1373 2HG2 VAL A  83       3.297 -26.830 -12.083  1.00 11.980          H  
ATOM   1374 3HG2 VAL A  83       3.198 -28.114 -10.903  1.00 11.980          H  
ATOM   1375  N   LEU A  84       3.054 -24.661  -7.543  1.00  6.640          N  
ATOM   1376  CA  LEU A  84       2.879 -23.386  -6.855  1.00  6.510          C  
ATOM   1377  C   LEU A  84       4.218 -22.681  -6.674  1.00  5.540          C  
ATOM   1378  O   LEU A  84       4.338 -21.482  -6.943  1.00  5.420          O  
ATOM   1379  CB  LEU A  84       2.240 -23.541  -5.463  1.00  9.170          C  
ATOM   1380  CG  LEU A  84       2.013 -22.175  -4.659  1.00  9.170          C  
ATOM   1381  CD1 LEU A  84       1.029 -21.269  -5.420  1.00  9.170          C  
ATOM   1382  CD2 LEU A  84       1.498 -22.456  -3.262  1.00  9.170          C  
ATOM   1383  H   LEU A  84       2.711 -25.552  -7.161  1.00  7.970          H  
ATOM   1384  HA  LEU A  84       2.243 -22.767  -7.477  1.00  7.810          H  
ATOM   1385 1HB  LEU A  84       1.281 -24.043  -5.574  1.00 11.000          H  
ATOM   1386 2HB  LEU A  84       2.893 -24.180  -4.864  1.00 11.000          H  
ATOM   1387  HG  LEU A  84       2.950 -21.646  -4.576  1.00 11.000          H  
ATOM   1388 1HD1 LEU A  84       0.891 -20.344  -4.866  1.00 11.000          H  
ATOM   1389 2HD1 LEU A  84       1.414 -21.026  -6.406  1.00 11.000          H  
ATOM   1390 3HD1 LEU A  84       0.070 -21.772  -5.518  1.00 11.000          H  
ATOM   1391 1HD2 LEU A  84       1.357 -21.514  -2.727  1.00 11.000          H  
ATOM   1392 2HD2 LEU A  84       0.548 -22.986  -3.314  1.00 11.000          H  
ATOM   1393 3HD2 LEU A  84       2.214 -23.040  -2.734  1.00 11.000          H  
ATOM   1394  N   GLY A  85       5.239 -23.418  -6.232  1.00  5.020          N  
ATOM   1395  CA  GLY A  85       6.536 -22.795  -5.996  1.00  4.330          C  
ATOM   1396  C   GLY A  85       7.121 -22.150  -7.254  1.00  4.240          C  
ATOM   1397  O   GLY A  85       7.457 -20.957  -7.252  1.00  3.790          O  
ATOM   1398  H   GLY A  85       5.088 -24.421  -6.056  1.00  6.020          H  
ATOM   1399 1HA  GLY A  85       6.431 -22.043  -5.215  1.00  5.200          H  
ATOM   1400 2HA  GLY A  85       7.234 -23.533  -5.620  1.00  5.200          H  
ATOM   1401  N   LEU A  86       7.241 -22.935  -8.328  1.00  4.980          N  
ATOM   1402  CA  LEU A  86       7.838 -22.431  -9.554  1.00  5.530          C  
ATOM   1403  C   LEU A  86       6.993 -21.371 -10.274  1.00  5.740          C  
ATOM   1404  O   LEU A  86       7.562 -20.475 -10.899  1.00  5.780          O  
ATOM   1405  CB  LEU A  86       8.204 -23.592 -10.473  1.00  7.520          C  
ATOM   1406  CG  LEU A  86       9.348 -24.548  -9.938  1.00  7.520          C  
ATOM   1407  CD1 LEU A  86       9.514 -25.693 -10.886  1.00  7.520          C  
ATOM   1408  CD2 LEU A  86      10.693 -23.804  -9.794  1.00  7.520          C  
ATOM   1409  H   LEU A  86       6.926 -23.910  -8.269  1.00  5.980          H  
ATOM   1410  HA  LEU A  86       8.757 -21.933  -9.279  1.00  6.640          H  
ATOM   1411 1HB  LEU A  86       7.310 -24.190 -10.661  1.00  9.030          H  
ATOM   1412 2HB  LEU A  86       8.547 -23.179 -11.390  1.00  9.030          H  
ATOM   1413  HG  LEU A  86       9.043 -24.953  -8.969  1.00  9.030          H  
ATOM   1414 1HD1 LEU A  86      10.272 -26.377 -10.507  1.00  9.030          H  
ATOM   1415 2HD1 LEU A  86       8.597 -26.204 -10.996  1.00  9.030          H  
ATOM   1416 3HD1 LEU A  86       9.815 -25.328 -11.829  1.00  9.030          H  
ATOM   1417 1HD2 LEU A  86      11.444 -24.505  -9.432  1.00  9.030          H  
ATOM   1418 2HD2 LEU A  86      10.999 -23.412 -10.764  1.00  9.030          H  
ATOM   1419 3HD2 LEU A  86      10.619 -22.987  -9.083  1.00  9.030          H  
ATOM   1420  N   VAL A  87       5.660 -21.446 -10.211  1.00  6.140          N  
ATOM   1421  CA  VAL A  87       4.840 -20.406 -10.829  1.00  6.750          C  
ATOM   1422  C   VAL A  87       5.073 -19.083 -10.101  1.00  5.960          C  
ATOM   1423  O   VAL A  87       5.161 -18.034 -10.741  1.00  6.150          O  
ATOM   1424  CB  VAL A  87       3.362 -20.785 -10.897  1.00  9.210          C  
ATOM   1425  CG1 VAL A  87       2.521 -19.583 -11.363  1.00  9.210          C  
ATOM   1426  CG2 VAL A  87       3.230 -21.922 -11.895  1.00  9.210          C  
ATOM   1427  H   VAL A  87       5.208 -22.227  -9.730  1.00  7.370          H  
ATOM   1428  HA  VAL A  87       5.175 -20.278 -11.858  1.00  8.100          H  
ATOM   1429  HB  VAL A  87       3.013 -21.103  -9.910  1.00 11.050          H  
ATOM   1430 1HG1 VAL A  87       1.475 -19.879 -11.425  1.00 11.050          H  
ATOM   1431 2HG1 VAL A  87       2.610 -18.756 -10.655  1.00 11.050          H  
ATOM   1432 3HG1 VAL A  87       2.859 -19.246 -12.342  1.00 11.050          H  
ATOM   1433 1HG2 VAL A  87       2.189 -22.218 -11.971  1.00 11.050          H  
ATOM   1434 2HG2 VAL A  87       3.583 -21.592 -12.856  1.00 11.050          H  
ATOM   1435 3HG2 VAL A  87       3.831 -22.765 -11.570  1.00 11.050          H  
ATOM   1436  N   ILE A  88       5.147 -19.112  -8.768  1.00  5.230          N  
ATOM   1437  CA  ILE A  88       5.446 -17.889  -8.045  1.00  4.700          C  
ATOM   1438  C   ILE A  88       6.830 -17.403  -8.511  1.00  3.790          C  
ATOM   1439  O   ILE A  88       7.030 -16.202  -8.718  1.00  3.760          O  
ATOM   1440  CB  ILE A  88       5.400 -18.087  -6.524  1.00  6.790          C  
ATOM   1441  CG1 ILE A  88       3.958 -18.363  -6.091  1.00  6.790          C  
ATOM   1442  CG2 ILE A  88       5.913 -16.805  -5.845  1.00  6.790          C  
ATOM   1443  CD1 ILE A  88       3.848 -18.875  -4.695  1.00  6.790          C  
ATOM   1444  H   ILE A  88       4.977 -19.984  -8.258  1.00  6.280          H  
ATOM   1445  HA  ILE A  88       4.709 -17.131  -8.311  1.00  5.640          H  
ATOM   1446  HB  ILE A  88       6.010 -18.946  -6.246  1.00  8.150          H  
ATOM   1447 1HG1 ILE A  88       3.381 -17.445  -6.170  1.00  8.150          H  
ATOM   1448 2HG1 ILE A  88       3.520 -19.103  -6.760  1.00  8.150          H  
ATOM   1449 1HG2 ILE A  88       5.897 -16.907  -4.769  1.00  8.150          H  
ATOM   1450 2HG2 ILE A  88       6.910 -16.610  -6.153  1.00  8.150          H  
ATOM   1451 3HG2 ILE A  88       5.279 -15.965  -6.137  1.00  8.150          H  
ATOM   1452 1HD1 ILE A  88       2.809 -19.057  -4.454  1.00  8.150          H  
ATOM   1453 2HD1 ILE A  88       4.403 -19.801  -4.646  1.00  8.150          H  
ATOM   1454 3HD1 ILE A  88       4.248 -18.170  -3.983  1.00  8.150          H  
ATOM   1455  N   ALA A  89       7.805 -18.314  -8.673  1.00  3.380          N  
ATOM   1456  CA  ALA A  89       9.104 -17.871  -9.166  1.00  3.130          C  
ATOM   1457  C   ALA A  89       8.928 -17.154 -10.510  1.00  3.870          C  
ATOM   1458  O   ALA A  89       9.495 -16.080 -10.683  1.00  3.770          O  
ATOM   1459  CB  ALA A  89      10.067 -19.039  -9.323  1.00  4.480          C  
ATOM   1460  H   ALA A  89       7.643 -19.296  -8.424  1.00  4.060          H  
ATOM   1461  HA  ALA A  89       9.517 -17.167  -8.446  1.00  3.760          H  
ATOM   1462 1HB  ALA A  89      11.025 -18.683  -9.662  1.00  5.380          H  
ATOM   1463 2HB  ALA A  89      10.185 -19.537  -8.376  1.00  5.380          H  
ATOM   1464 3HB  ALA A  89       9.680 -19.742 -10.040  1.00  5.380          H  
ATOM   1465  N   THR A  90       8.055 -17.653 -11.413  1.00  4.850          N  
ATOM   1466  CA  THR A  90       7.811 -16.948 -12.678  1.00  5.880          C  
ATOM   1467  C   THR A  90       7.357 -15.537 -12.414  1.00  5.810          C  
ATOM   1468  O   THR A  90       7.881 -14.596 -13.017  1.00  6.090          O  
ATOM   1469  CB  THR A  90       6.744 -17.604 -13.577  1.00  7.820          C  
ATOM   1470  OG1 THR A  90       7.169 -18.872 -13.987  1.00  7.820          O  
ATOM   1471  CG2 THR A  90       6.504 -16.763 -14.789  1.00  7.820          C  
ATOM   1472  H   THR A  90       7.642 -18.577 -11.251  1.00  5.820          H  
ATOM   1473  HA  THR A  90       8.739 -16.903 -13.233  1.00  7.060          H  
ATOM   1474  HB  THR A  90       5.816 -17.705 -13.036  1.00  9.380          H  
ATOM   1475  HG1 THR A  90       6.451 -19.294 -14.497  1.00  9.380          H  
ATOM   1476 1HG2 THR A  90       5.755 -17.251 -15.392  1.00  9.380          H  
ATOM   1477 2HG2 THR A  90       6.145 -15.780 -14.517  1.00  9.380          H  
ATOM   1478 3HG2 THR A  90       7.420 -16.665 -15.355  1.00  9.380          H  
ATOM   1479  N   ASP A  91       6.406 -15.345 -11.493  1.00  5.700          N  
ATOM   1480  CA  ASP A  91       5.975 -13.975 -11.229  1.00  5.980          C  
ATOM   1481  C   ASP A  91       7.188 -13.120 -10.895  1.00  5.040          C  
ATOM   1482  O   ASP A  91       7.380 -12.066 -11.512  1.00  5.400          O  
ATOM   1483  CB  ASP A  91       5.003 -13.883 -10.045  1.00  8.260          C  
ATOM   1484  CG  ASP A  91       3.597 -14.401 -10.294  1.00  8.260          C  
ATOM   1485  OD1 ASP A  91       3.215 -14.580 -11.417  1.00  8.260          O  
ATOM   1486  OD2 ASP A  91       2.903 -14.607  -9.326  1.00  8.260          O  
ATOM   1487  H   ASP A  91       5.968 -16.162 -11.044  1.00  6.840          H  
ATOM   1488  HA  ASP A  91       5.497 -13.574 -12.123  1.00  7.180          H  
ATOM   1489 1HB  ASP A  91       5.418 -14.431  -9.204  1.00  9.910          H  
ATOM   1490 2HB  ASP A  91       4.930 -12.858  -9.736  1.00  9.910          H  
ATOM   1491  N   PHE A  92       8.076 -13.645 -10.035  1.00  3.960          N  
ATOM   1492  CA  PHE A  92       9.277 -12.914  -9.654  1.00  3.270          C  
ATOM   1493  C   PHE A  92      10.309 -12.802 -10.774  1.00  3.520          C  
ATOM   1494  O   PHE A  92      11.076 -11.839 -10.785  1.00  3.680          O  
ATOM   1495  CB  PHE A  92       9.903 -13.483  -8.380  1.00  4.850          C  
ATOM   1496  CG  PHE A  92       9.114 -13.122  -7.196  1.00  4.850          C  
ATOM   1497  CD1 PHE A  92       8.396 -14.055  -6.500  1.00  4.850          C  
ATOM   1498  CD2 PHE A  92       9.058 -11.811  -6.800  1.00  4.850          C  
ATOM   1499  CE1 PHE A  92       7.628 -13.676  -5.421  1.00  4.850          C  
ATOM   1500  CE2 PHE A  92       8.290 -11.417  -5.741  1.00  4.850          C  
ATOM   1501  CZ  PHE A  92       7.568 -12.354  -5.048  1.00  4.850          C  
ATOM   1502  H   PHE A  92       7.839 -14.540  -9.585  1.00  4.750          H  
ATOM   1503  HA  PHE A  92       8.967 -11.908  -9.416  1.00  3.920          H  
ATOM   1504 1HB  PHE A  92       9.954 -14.571  -8.452  1.00  5.820          H  
ATOM   1505 2HB  PHE A  92      10.910 -13.094  -8.252  1.00  5.820          H  
ATOM   1506  HD1 PHE A  92       8.437 -15.098  -6.814  1.00  5.820          H  
ATOM   1507  HD2 PHE A  92       9.627 -11.077  -7.360  1.00  5.820          H  
ATOM   1508  HE1 PHE A  92       7.060 -14.414  -4.865  1.00  5.820          H  
ATOM   1509  HE2 PHE A  92       8.251 -10.369  -5.446  1.00  5.820          H  
ATOM   1510  HZ  PHE A  92       6.957 -12.053  -4.198  1.00  5.820          H  
ATOM   1511  N   ILE A  93      10.349 -13.748 -11.721  1.00  4.020          N  
ATOM   1512  CA  ILE A  93      11.298 -13.632 -12.823  1.00  4.910          C  
ATOM   1513  C   ILE A  93      10.877 -12.449 -13.662  1.00  5.720          C  
ATOM   1514  O   ILE A  93      11.710 -11.629 -14.045  1.00  6.200          O  
ATOM   1515  CB  ILE A  93      11.354 -14.878 -13.751  1.00  6.520          C  
ATOM   1516  CG1 ILE A  93      11.931 -16.075 -12.995  1.00  6.520          C  
ATOM   1517  CG2 ILE A  93      12.258 -14.538 -14.960  1.00  6.520          C  
ATOM   1518  CD1 ILE A  93      11.783 -17.433 -13.665  1.00  6.520          C  
ATOM   1519  H   ILE A  93       9.730 -14.553 -11.645  1.00  4.820          H  
ATOM   1520  HA  ILE A  93      12.288 -13.443 -12.427  1.00  5.890          H  
ATOM   1521  HB  ILE A  93      10.354 -15.144 -14.090  1.00  7.820          H  
ATOM   1522 1HG1 ILE A  93      12.975 -15.886 -12.833  1.00  7.820          H  
ATOM   1523 2HG1 ILE A  93      11.441 -16.138 -12.055  1.00  7.820          H  
ATOM   1524 1HG2 ILE A  93      12.328 -15.384 -15.608  1.00  7.820          H  
ATOM   1525 2HG2 ILE A  93      11.855 -13.703 -15.522  1.00  7.820          H  
ATOM   1526 3HG2 ILE A  93      13.255 -14.278 -14.605  1.00  7.820          H  
ATOM   1527 1HD1 ILE A  93      12.221 -18.193 -13.028  1.00  7.820          H  
ATOM   1528 2HD1 ILE A  93      10.742 -17.668 -13.825  1.00  7.820          H  
ATOM   1529 3HD1 ILE A  93      12.294 -17.434 -14.619  1.00  7.820          H  
ATOM   1530  N   LEU A  94       9.591 -12.384 -13.973  1.00  6.130          N  
ATOM   1531  CA  LEU A  94       9.051 -11.306 -14.777  1.00  7.140          C  
ATOM   1532  C   LEU A  94       9.206  -9.959 -14.052  1.00  6.760          C  
ATOM   1533  O   LEU A  94       9.650  -8.973 -14.657  1.00  7.330          O  
ATOM   1534  CB  LEU A  94       7.579 -11.640 -15.069  1.00  9.590          C  
ATOM   1535  CG  LEU A  94       7.293 -12.497 -16.363  1.00  9.590          C  
ATOM   1536  CD1 LEU A  94       8.192 -13.742 -16.410  1.00  9.590          C  
ATOM   1537  CD2 LEU A  94       5.832 -12.955 -16.321  1.00  9.590          C  
ATOM   1538  H   LEU A  94       8.971 -13.125 -13.627  1.00  7.360          H  
ATOM   1539  HA  LEU A  94       9.602 -11.253 -15.713  1.00  8.570          H  
ATOM   1540 1HB  LEU A  94       7.180 -12.188 -14.213  1.00 11.510          H  
ATOM   1541 2HB  LEU A  94       7.028 -10.704 -15.164  1.00 11.510          H  
ATOM   1542  HG  LEU A  94       7.483 -11.905 -17.256  1.00 11.510          H  
ATOM   1543 1HD1 LEU A  94       7.954 -14.309 -17.301  1.00 11.510          H  
ATOM   1544 2HD1 LEU A  94       9.235 -13.452 -16.449  1.00 11.510          H  
ATOM   1545 3HD1 LEU A  94       8.023 -14.350 -15.534  1.00 11.510          H  
ATOM   1546 1HD2 LEU A  94       5.606 -13.555 -17.202  1.00 11.510          H  
ATOM   1547 2HD2 LEU A  94       5.683 -13.550 -15.432  1.00 11.510          H  
ATOM   1548 3HD2 LEU A  94       5.168 -12.101 -16.291  1.00 11.510          H  
ATOM   1549  N   PHE A  95       8.929  -9.932 -12.736  1.00  5.890          N  
ATOM   1550  CA  PHE A  95       9.066  -8.711 -11.949  1.00  5.750          C  
ATOM   1551  C   PHE A  95      10.518  -8.266 -11.976  1.00  5.380          C  
ATOM   1552  O   PHE A  95      10.812  -7.084 -12.216  1.00  5.790          O  
ATOM   1553  CB  PHE A  95       8.686  -8.960 -10.493  1.00  8.110          C  
ATOM   1554  CG  PHE A  95       7.258  -9.330 -10.220  1.00  8.110          C  
ATOM   1555  CD1 PHE A  95       6.210  -9.086 -11.117  1.00  8.110          C  
ATOM   1556  CD2 PHE A  95       6.953  -9.933  -9.018  1.00  8.110          C  
ATOM   1557  CE1 PHE A  95       4.919  -9.444 -10.791  1.00  8.110          C  
ATOM   1558  CE2 PHE A  95       5.675 -10.295  -8.696  1.00  8.110          C  
ATOM   1559  CZ  PHE A  95       4.652 -10.050  -9.585  1.00  8.110          C  
ATOM   1560  H   PHE A  95       8.531 -10.764 -12.297  1.00  7.070          H  
ATOM   1561  HA  PHE A  95       8.459  -7.920 -12.384  1.00  6.900          H  
ATOM   1562 1HB  PHE A  95       9.318  -9.743 -10.099  1.00  9.730          H  
ATOM   1563 2HB  PHE A  95       8.903  -8.081  -9.924  1.00  9.730          H  
ATOM   1564  HD1 PHE A  95       6.403  -8.612 -12.073  1.00  9.730          H  
ATOM   1565  HD2 PHE A  95       7.743 -10.110  -8.325  1.00  9.730          H  
ATOM   1566  HE1 PHE A  95       4.110  -9.247 -11.495  1.00  9.730          H  
ATOM   1567  HE2 PHE A  95       5.469 -10.771  -7.736  1.00  9.730          H  
ATOM   1568  HZ  PHE A  95       3.630 -10.335  -9.334  1.00  9.730          H  
ATOM   1569  N   PHE A  96      11.428  -9.232 -11.786  1.00  4.890          N  
ATOM   1570  CA  PHE A  96      12.858  -9.011 -11.819  1.00  5.050          C  
ATOM   1571  C   PHE A  96      13.283  -8.428 -13.130  1.00  6.080          C  
ATOM   1572  O   PHE A  96      13.941  -7.404 -13.152  1.00  6.330          O  
ATOM   1573  CB  PHE A  96      13.643 -10.300 -11.592  1.00  7.010          C  
ATOM   1574  CG  PHE A  96      15.115 -10.147 -11.835  1.00  7.010          C  
ATOM   1575  CD1 PHE A  96      15.934  -9.540 -10.920  1.00  7.010          C  
ATOM   1576  CD2 PHE A  96      15.676 -10.621 -13.013  1.00  7.010          C  
ATOM   1577  CE1 PHE A  96      17.291  -9.403 -11.167  1.00  7.010          C  
ATOM   1578  CE2 PHE A  96      17.019 -10.488 -13.262  1.00  7.010          C  
ATOM   1579  CZ  PHE A  96      17.828  -9.882 -12.335  1.00  7.010          C  
ATOM   1580  H   PHE A  96      11.122 -10.184 -11.578  1.00  5.870          H  
ATOM   1581  HA  PHE A  96      13.114  -8.308 -11.030  1.00  6.060          H  
ATOM   1582 1HB  PHE A  96      13.494 -10.656 -10.580  1.00  8.410          H  
ATOM   1583 2HB  PHE A  96      13.275 -11.068 -12.251  1.00  8.410          H  
ATOM   1584  HD1 PHE A  96      15.503  -9.165  -9.998  1.00  8.410          H  
ATOM   1585  HD2 PHE A  96      15.031 -11.105 -13.749  1.00  8.410          H  
ATOM   1586  HE1 PHE A  96      17.931  -8.918 -10.428  1.00  8.410          H  
ATOM   1587  HE2 PHE A  96      17.442 -10.866 -14.192  1.00  8.410          H  
ATOM   1588  HZ  PHE A  96      18.895  -9.778 -12.531  1.00  8.410          H  
ATOM   1589  N   LEU A  97      12.889  -9.009 -14.249  1.00  6.860          N  
ATOM   1590  CA  LEU A  97      13.397  -8.474 -15.495  1.00  8.000          C  
ATOM   1591  C   LEU A  97      13.017  -6.999 -15.680  1.00  8.240          C  
ATOM   1592  O   LEU A  97      13.863  -6.194 -16.073  1.00  8.900          O  
ATOM   1593  CB  LEU A  97      12.919  -9.359 -16.659  1.00 10.740          C  
ATOM   1594  CG  LEU A  97      13.550 -10.817 -16.707  1.00 10.740          C  
ATOM   1595  CD1 LEU A  97      12.819 -11.657 -17.756  1.00 10.740          C  
ATOM   1596  CD2 LEU A  97      15.054 -10.751 -17.037  1.00 10.740          C  
ATOM   1597  H   LEU A  97      12.311  -9.855 -14.227  1.00  8.230          H  
ATOM   1598  HA  LEU A  97      14.482  -8.510 -15.448  1.00  9.600          H  
ATOM   1599 1HB  LEU A  97      11.832  -9.472 -16.565  1.00 12.890          H  
ATOM   1600 2HB  LEU A  97      13.132  -8.858 -17.599  1.00 12.890          H  
ATOM   1601  HG  LEU A  97      13.424 -11.291 -15.745  1.00 12.890          H  
ATOM   1602 1HD1 LEU A  97      13.239 -12.663 -17.783  1.00 12.890          H  
ATOM   1603 2HD1 LEU A  97      11.757 -11.718 -17.508  1.00 12.890          H  
ATOM   1604 3HD1 LEU A  97      12.941 -11.198 -18.716  1.00 12.890          H  
ATOM   1605 1HD2 LEU A  97      15.455 -11.761 -17.054  1.00 12.890          H  
ATOM   1606 2HD2 LEU A  97      15.192 -10.286 -18.013  1.00 12.890          H  
ATOM   1607 3HD2 LEU A  97      15.590 -10.180 -16.290  1.00 12.890          H  
ATOM   1608  N   ASP A  98      11.782  -6.591 -15.341  1.00  7.870          N  
ATOM   1609  CA  ASP A  98      11.497  -5.153 -15.482  1.00  8.320          C  
ATOM   1610  C   ASP A  98      12.215  -4.302 -14.423  1.00  7.980          C  
ATOM   1611  O   ASP A  98      12.690  -3.204 -14.727  1.00  7.810          O  
ATOM   1612  CB  ASP A  98       9.988  -4.840 -15.448  1.00 11.470          C  
ATOM   1613  CG  ASP A  98       9.222  -5.168 -16.752  1.00 11.470          C  
ATOM   1614  OD1 ASP A  98       9.865  -5.308 -17.768  1.00 11.470          O  
ATOM   1615  OD2 ASP A  98       7.992  -5.260 -16.716  1.00 11.470          O  
ATOM   1616  H   ASP A  98      11.076  -7.270 -15.031  1.00  9.440          H  
ATOM   1617  HA  ASP A  98      11.862  -4.837 -16.457  1.00  9.980          H  
ATOM   1618 1HB  ASP A  98       9.534  -5.390 -14.621  1.00 13.760          H  
ATOM   1619 2HB  ASP A  98       9.859  -3.783 -15.240  1.00 13.760          H  
ATOM   1620  N   THR A  99      12.301  -4.796 -13.190  1.00  8.040          N  
ATOM   1621  CA  THR A  99      12.902  -4.044 -12.090  1.00  8.020          C  
ATOM   1622  C   THR A  99      14.405  -3.873 -12.333  1.00  7.740          C  
ATOM   1623  O   THR A  99      14.983  -2.810 -12.095  1.00  7.240          O  
ATOM   1624  CB  THR A  99      12.644  -4.754 -10.760  1.00 11.240          C  
ATOM   1625  OG1 THR A  99      11.241  -4.938 -10.594  1.00 11.240          O  
ATOM   1626  CG2 THR A  99      13.090  -3.842  -9.640  1.00 11.240          C  
ATOM   1627  H   THR A  99      11.883  -5.704 -12.982  1.00  9.650          H  
ATOM   1628  HA  THR A  99      12.459  -3.057 -12.049  1.00  9.620          H  
ATOM   1629  HB  THR A  99      13.164  -5.712 -10.725  1.00 13.480          H  
ATOM   1630  HG1 THR A  99      10.926  -5.610 -11.244  1.00 13.480          H  
ATOM   1631 1HG2 THR A  99      12.876  -4.327  -8.720  1.00 13.480          H  
ATOM   1632 2HG2 THR A  99      14.143  -3.632  -9.706  1.00 13.480          H  
ATOM   1633 3HG2 THR A  99      12.539  -2.905  -9.694  1.00 13.480          H  
ATOM   1634  N   TYR A 100      15.029  -4.954 -12.782  1.00  8.170          N  
ATOM   1635  CA  TYR A 100      16.430  -5.055 -13.138  1.00  8.080          C  
ATOM   1636  C   TYR A 100      16.760  -4.082 -14.249  1.00  7.240          C  
ATOM   1637  O   TYR A 100      17.712  -3.302 -14.127  1.00  6.840          O  
ATOM   1638  CB  TYR A 100      16.715  -6.494 -13.547  1.00 11.350          C  
ATOM   1639  CG  TYR A 100      18.049  -6.786 -14.078  1.00 11.350          C  
ATOM   1640  CD1 TYR A 100      19.136  -6.847 -13.242  1.00 11.350          C  
ATOM   1641  CD2 TYR A 100      18.178  -7.052 -15.430  1.00 11.350          C  
ATOM   1642  CE1 TYR A 100      20.367  -7.165 -13.752  1.00 11.350          C  
ATOM   1643  CE2 TYR A 100      19.403  -7.370 -15.945  1.00 11.350          C  
ATOM   1644  CZ  TYR A 100      20.501  -7.429 -15.109  1.00 11.350          C  
ATOM   1645  OH  TYR A 100      21.739  -7.745 -15.614  1.00 11.350          O  
ATOM   1646  H   TYR A 100      14.477  -5.789 -12.909  1.00  9.800          H  
ATOM   1647  HA  TYR A 100      17.030  -4.798 -12.270  1.00  9.700          H  
ATOM   1648 1HB  TYR A 100      16.539  -7.136 -12.698  1.00 13.620          H  
ATOM   1649 2HB  TYR A 100      16.004  -6.780 -14.311  1.00 13.620          H  
ATOM   1650  HD1 TYR A 100      19.018  -6.648 -12.178  1.00 13.620          H  
ATOM   1651  HD2 TYR A 100      17.304  -7.009 -16.081  1.00 13.620          H  
ATOM   1652  HE1 TYR A 100      21.234  -7.215 -13.097  1.00 13.620          H  
ATOM   1653  HE2 TYR A 100      19.510  -7.580 -17.010  1.00 13.620          H  
ATOM   1654  HH  TYR A 100      21.676  -7.878 -16.562  1.00 13.620          H  
ATOM   1655  N   LEU A 101      15.978  -4.104 -15.336  1.00  7.080          N  
ATOM   1656  CA  LEU A 101      16.243  -3.186 -16.419  1.00  6.470          C  
ATOM   1657  C   LEU A 101      16.024  -1.747 -15.954  1.00  5.690          C  
ATOM   1658  O   LEU A 101      16.763  -0.867 -16.387  1.00  5.230          O  
ATOM   1659  CB  LEU A 101      15.411  -3.546 -17.644  1.00  9.300          C  
ATOM   1660  CG  LEU A 101      15.771  -4.926 -18.333  1.00  9.300          C  
ATOM   1661  CD1 LEU A 101      14.765  -5.176 -19.450  1.00  9.300          C  
ATOM   1662  CD2 LEU A 101      17.236  -4.949 -18.847  1.00  9.300          C  
ATOM   1663  H   LEU A 101      15.217  -4.783 -15.424  1.00  8.500          H  
ATOM   1664  HA  LEU A 101      17.289  -3.264 -16.678  1.00  7.760          H  
ATOM   1665 1HB  LEU A 101      14.356  -3.585 -17.341  1.00 11.160          H  
ATOM   1666 2HB  LEU A 101      15.531  -2.762 -18.386  1.00 11.160          H  
ATOM   1667  HG  LEU A 101      15.663  -5.726 -17.612  1.00 11.160          H  
ATOM   1668 1HD1 LEU A 101      14.970  -6.140 -19.919  1.00 11.160          H  
ATOM   1669 2HD1 LEU A 101      13.754  -5.189 -19.028  1.00 11.160          H  
ATOM   1670 3HD1 LEU A 101      14.830  -4.397 -20.196  1.00 11.160          H  
ATOM   1671 1HD2 LEU A 101      17.435  -5.916 -19.306  1.00 11.160          H  
ATOM   1672 2HD2 LEU A 101      17.397  -4.180 -19.566  1.00 11.160          H  
ATOM   1673 3HD2 LEU A 101      17.919  -4.812 -18.035  1.00 11.160          H  
ATOM   1674  N   TRP A 102      15.044  -1.499 -15.060  1.00  5.710          N  
ATOM   1675  CA  TRP A 102      14.834  -0.159 -14.518  1.00  5.300          C  
ATOM   1676  C   TRP A 102      16.108   0.278 -13.816  1.00  5.290          C  
ATOM   1677  O   TRP A 102      16.593   1.375 -14.057  1.00  5.060          O  
ATOM   1678  CB  TRP A 102      13.667  -0.120 -13.530  1.00  7.580          C  
ATOM   1679  CG  TRP A 102      13.377   1.219 -12.877  1.00  7.580          C  
ATOM   1680  CD1 TRP A 102      13.737   2.462 -13.294  1.00  7.580          C  
ATOM   1681  CD2 TRP A 102      12.645   1.413 -11.646  1.00  7.580          C  
ATOM   1682  NE1 TRP A 102      13.266   3.420 -12.405  1.00  7.580          N  
ATOM   1683  CE2 TRP A 102      12.597   2.791 -11.406  1.00  7.580          C  
ATOM   1684  CE3 TRP A 102      12.036   0.544 -10.739  1.00  7.580          C  
ATOM   1685  CZ2 TRP A 102      11.956   3.309 -10.315  1.00  7.580          C  
ATOM   1686  CZ3 TRP A 102      11.401   1.070  -9.661  1.00  7.580          C  
ATOM   1687  CH2 TRP A 102      11.354   2.423  -9.454  1.00  7.580          C  
ATOM   1688  H   TRP A 102      14.406  -2.250 -14.783  1.00  6.850          H  
ATOM   1689  HA  TRP A 102      14.623   0.522 -15.341  1.00  6.360          H  
ATOM   1690 1HB  TRP A 102      12.780  -0.445 -14.042  1.00  9.100          H  
ATOM   1691 2HB  TRP A 102      13.849  -0.824 -12.744  1.00  9.100          H  
ATOM   1692  HD1 TRP A 102      14.314   2.681 -14.188  1.00  9.100          H  
ATOM   1693  HE1 TRP A 102      13.401   4.460 -12.461  1.00  9.100          H  
ATOM   1694  HE3 TRP A 102      12.067  -0.530 -10.878  1.00  9.100          H  
ATOM   1695  HZ2 TRP A 102      11.911   4.380 -10.133  1.00  9.100          H  
ATOM   1696  HZ3 TRP A 102      10.937   0.380  -8.972  1.00  9.100          H  
ATOM   1697  HH2 TRP A 102      10.833   2.809  -8.588  1.00  9.100          H  
ATOM   1698  N   TYR A 103      16.678  -0.576 -12.964  1.00  5.740          N  
ATOM   1699  CA  TYR A 103      17.925  -0.242 -12.285  1.00  5.920          C  
ATOM   1700  C   TYR A 103      19.021   0.162 -13.284  1.00  5.560          C  
ATOM   1701  O   TYR A 103      19.717   1.167 -13.076  1.00  5.280          O  
ATOM   1702  CB  TYR A 103      18.412  -1.388 -11.410  1.00  8.220          C  
ATOM   1703  CG  TYR A 103      19.749  -1.103 -10.833  1.00  8.220          C  
ATOM   1704  CD1 TYR A 103      19.871  -0.269  -9.751  1.00  8.220          C  
ATOM   1705  CD2 TYR A 103      20.880  -1.671 -11.409  1.00  8.220          C  
ATOM   1706  CE1 TYR A 103      21.118  -0.002  -9.239  1.00  8.220          C  
ATOM   1707  CE2 TYR A 103      22.120  -1.398 -10.895  1.00  8.220          C  
ATOM   1708  CZ  TYR A 103      22.240  -0.565  -9.810  1.00  8.220          C  
ATOM   1709  OH  TYR A 103      23.482  -0.290  -9.285  1.00  8.220          O  
ATOM   1710  H   TYR A 103      16.212  -1.469 -12.768  1.00  6.890          H  
ATOM   1711  HA  TYR A 103      17.736   0.616 -11.643  1.00  7.100          H  
ATOM   1712 1HB  TYR A 103      17.706  -1.559 -10.593  1.00  9.860          H  
ATOM   1713 2HB  TYR A 103      18.472  -2.301 -11.987  1.00  9.860          H  
ATOM   1714  HD1 TYR A 103      18.987   0.183  -9.297  1.00  9.860          H  
ATOM   1715  HD2 TYR A 103      20.783  -2.330 -12.273  1.00  9.860          H  
ATOM   1716  HE1 TYR A 103      21.216   0.650  -8.382  1.00  9.860          H  
ATOM   1717  HE2 TYR A 103      23.008  -1.840 -11.346  1.00  9.860          H  
ATOM   1718  HH  TYR A 103      24.153  -0.763  -9.786  1.00  9.860          H  
ATOM   1719  N   ILE A 104      19.189  -0.630 -14.356  1.00  5.730          N  
ATOM   1720  CA  ILE A 104      20.193  -0.356 -15.385  1.00  5.680          C  
ATOM   1721  C   ILE A 104      19.921   1.001 -16.043  1.00  4.830          C  
ATOM   1722  O   ILE A 104      20.865   1.786 -16.251  1.00  4.560          O  
ATOM   1723  CB  ILE A 104      20.219  -1.487 -16.435  1.00  7.970          C  
ATOM   1724  CG1 ILE A 104      20.796  -2.751 -15.744  1.00  7.970          C  
ATOM   1725  CG2 ILE A 104      21.034  -1.073 -17.698  1.00  7.970          C  
ATOM   1726  CD1 ILE A 104      20.623  -4.030 -16.500  1.00  7.970          C  
ATOM   1727  H   ILE A 104      18.602  -1.472 -14.417  1.00  6.880          H  
ATOM   1728  HA  ILE A 104      21.167  -0.313 -14.913  1.00  6.820          H  
ATOM   1729  HB  ILE A 104      19.202  -1.715 -16.735  1.00  9.570          H  
ATOM   1730 1HG1 ILE A 104      21.859  -2.594 -15.578  1.00  9.570          H  
ATOM   1731 2HG1 ILE A 104      20.310  -2.872 -14.774  1.00  9.570          H  
ATOM   1732 1HG2 ILE A 104      21.029  -1.885 -18.419  1.00  9.570          H  
ATOM   1733 2HG2 ILE A 104      20.593  -0.196 -18.165  1.00  9.570          H  
ATOM   1734 3HG2 ILE A 104      22.064  -0.848 -17.415  1.00  9.570          H  
ATOM   1735 1HD1 ILE A 104      21.063  -4.830 -15.923  1.00  9.570          H  
ATOM   1736 2HD1 ILE A 104      19.572  -4.220 -16.636  1.00  9.570          H  
ATOM   1737 3HD1 ILE A 104      21.113  -3.979 -17.467  1.00  9.570          H  
ATOM   1738  N   ILE A 105      18.661   1.274 -16.370  1.00  4.540          N  
ATOM   1739  CA  ILE A 105      18.261   2.565 -16.903  1.00  4.110          C  
ATOM   1740  C   ILE A 105      18.586   3.689 -15.950  1.00  3.600          C  
ATOM   1741  O   ILE A 105      19.110   4.714 -16.379  1.00  3.400          O  
ATOM   1742  CB  ILE A 105      16.748   2.608 -17.161  1.00  5.930          C  
ATOM   1743  CG1 ILE A 105      16.278   1.713 -18.347  1.00  5.930          C  
ATOM   1744  CG2 ILE A 105      16.271   3.967 -17.275  1.00  5.930          C  
ATOM   1745  CD1 ILE A 105      16.733   2.152 -19.746  1.00  5.930          C  
ATOM   1746  H   ILE A 105      17.951   0.544 -16.228  1.00  5.450          H  
ATOM   1747  HA  ILE A 105      18.802   2.737 -17.832  1.00  4.930          H  
ATOM   1748  HB  ILE A 105      16.265   2.184 -16.298  1.00  7.110          H  
ATOM   1749 1HG1 ILE A 105      16.650   0.719 -18.178  1.00  7.110          H  
ATOM   1750 2HG1 ILE A 105      15.195   1.681 -18.336  1.00  7.110          H  
ATOM   1751 1HG2 ILE A 105      15.265   3.850 -17.346  1.00  7.110          H  
ATOM   1752 2HG2 ILE A 105      16.479   4.562 -16.404  1.00  7.110          H  
ATOM   1753 3HG2 ILE A 105      16.685   4.461 -18.144  1.00  7.110          H  
ATOM   1754 1HD1 ILE A 105      16.345   1.446 -20.467  1.00  7.110          H  
ATOM   1755 2HD1 ILE A 105      16.343   3.145 -19.980  1.00  7.110          H  
ATOM   1756 3HD1 ILE A 105      17.811   2.161 -19.801  1.00  7.110          H  
ATOM   1757  N   VAL A 106      18.285   3.516 -14.667  1.00  3.690          N  
ATOM   1758  CA  VAL A 106      18.551   4.559 -13.709  1.00  3.710          C  
ATOM   1759  C   VAL A 106      20.015   4.863 -13.634  1.00  3.730          C  
ATOM   1760  O   VAL A 106      20.395   6.031 -13.634  1.00  3.620          O  
ATOM   1761  CB  VAL A 106      18.102   4.166 -12.298  1.00  5.190          C  
ATOM   1762  CG1 VAL A 106      18.600   5.161 -11.326  1.00  5.190          C  
ATOM   1763  CG2 VAL A 106      16.613   4.112 -12.221  1.00  5.190          C  
ATOM   1764  H   VAL A 106      17.821   2.652 -14.382  1.00  4.430          H  
ATOM   1765  HA  VAL A 106      18.017   5.458 -14.016  1.00  4.450          H  
ATOM   1766  HB  VAL A 106      18.518   3.189 -12.047  1.00  6.220          H  
ATOM   1767 1HG1 VAL A 106      18.282   4.870 -10.393  1.00  6.220          H  
ATOM   1768 2HG1 VAL A 106      19.684   5.221 -11.318  1.00  6.220          H  
ATOM   1769 3HG1 VAL A 106      18.199   6.121 -11.541  1.00  6.220          H  
ATOM   1770 1HG2 VAL A 106      16.306   3.816 -11.215  1.00  6.220          H  
ATOM   1771 2HG2 VAL A 106      16.204   5.080 -12.450  1.00  6.220          H  
ATOM   1772 3HG2 VAL A 106      16.259   3.405 -12.918  1.00  6.220          H  
ATOM   1773  N   ASN A 107      20.844   3.830 -13.545  1.00  4.100          N  
ATOM   1774  CA  ASN A 107      22.269   4.044 -13.453  1.00  4.400          C  
ATOM   1775  C   ASN A 107      22.757   4.804 -14.685  1.00  3.840          C  
ATOM   1776  O   ASN A 107      23.534   5.760 -14.572  1.00  3.690          O  
ATOM   1777  CB  ASN A 107      22.969   2.707 -13.280  1.00  6.040          C  
ATOM   1778  CG  ASN A 107      24.428   2.828 -12.974  1.00  6.040          C  
ATOM   1779  OD1 ASN A 107      24.812   3.436 -11.968  1.00  6.040          O  
ATOM   1780  ND2 ASN A 107      25.251   2.257 -13.816  1.00  6.040          N  
ATOM   1781  H   ASN A 107      20.465   2.877 -13.519  1.00  4.920          H  
ATOM   1782  HA  ASN A 107      22.472   4.662 -12.579  1.00  5.280          H  
ATOM   1783 1HB  ASN A 107      22.483   2.152 -12.472  1.00  7.250          H  
ATOM   1784 2HB  ASN A 107      22.843   2.120 -14.192  1.00  7.250          H  
ATOM   1785 1HD2 ASN A 107      26.238   2.306 -13.661  1.00  7.250          H  
ATOM   1786 2HD2 ASN A 107      24.892   1.779 -14.616  1.00  7.250          H  
ATOM   1787  N   THR A 108      22.255   4.414 -15.862  1.00  3.730          N  
ATOM   1788  CA  THR A 108      22.648   5.031 -17.115  1.00  3.650          C  
ATOM   1789  C   THR A 108      22.229   6.515 -17.142  1.00  3.000          C  
ATOM   1790  O   THR A 108      23.032   7.384 -17.509  1.00  2.900          O  
ATOM   1791  CB  THR A 108      21.998   4.280 -18.299  1.00  5.140          C  
ATOM   1792  OG1 THR A 108      22.383   2.893 -18.270  1.00  5.140          O  
ATOM   1793  CG2 THR A 108      22.523   4.858 -19.583  1.00  5.140          C  
ATOM   1794  H   THR A 108      21.622   3.613 -15.896  1.00  4.480          H  
ATOM   1795  HA  THR A 108      23.731   4.974 -17.207  1.00  4.380          H  
ATOM   1796  HB  THR A 108      20.913   4.371 -18.255  1.00  6.170          H  
ATOM   1797  HG1 THR A 108      21.955   2.463 -17.492  1.00  6.170          H  
ATOM   1798 1HG2 THR A 108      22.084   4.331 -20.428  1.00  6.170          H  
ATOM   1799 2HG2 THR A 108      22.281   5.900 -19.633  1.00  6.170          H  
ATOM   1800 3HG2 THR A 108      23.605   4.741 -19.602  1.00  6.170          H  
ATOM   1801  N   ILE A 109      20.979   6.811 -16.733  1.00  2.800          N  
ATOM   1802  CA  ILE A 109      20.482   8.186 -16.720  1.00  2.800          C  
ATOM   1803  C   ILE A 109      21.257   9.010 -15.699  1.00  2.700          C  
ATOM   1804  O   ILE A 109      21.587  10.167 -15.966  1.00  2.850          O  
ATOM   1805  CB  ILE A 109      18.972   8.315 -16.413  1.00  3.920          C  
ATOM   1806  CG1 ILE A 109      18.139   7.719 -17.565  1.00  3.920          C  
ATOM   1807  CG2 ILE A 109      18.608   9.848 -16.230  1.00  3.920          C  
ATOM   1808  CD1 ILE A 109      16.637   7.542 -17.260  1.00  3.920          C  
ATOM   1809  H   ILE A 109      20.360   6.047 -16.460  1.00  3.360          H  
ATOM   1810  HA  ILE A 109      20.637   8.601 -17.704  1.00  3.360          H  
ATOM   1811  HB  ILE A 109      18.747   7.743 -15.525  1.00  4.700          H  
ATOM   1812 1HG1 ILE A 109      18.247   8.348 -18.449  1.00  4.700          H  
ATOM   1813 2HG1 ILE A 109      18.543   6.743 -17.783  1.00  4.700          H  
ATOM   1814 1HG2 ILE A 109      17.553   9.965 -16.013  1.00  4.700          H  
ATOM   1815 2HG2 ILE A 109      19.168  10.287 -15.411  1.00  4.700          H  
ATOM   1816 3HG2 ILE A 109      18.846  10.386 -17.150  1.00  4.700          H  
ATOM   1817 1HD1 ILE A 109      16.141   7.092 -18.121  1.00  4.700          H  
ATOM   1818 2HD1 ILE A 109      16.527   6.892 -16.407  1.00  4.700          H  
ATOM   1819 3HD1 ILE A 109      16.167   8.497 -17.053  1.00  4.700          H  
ATOM   1820  N   PHE A 110      21.490   8.465 -14.504  1.00  2.880          N  
ATOM   1821  CA  PHE A 110      22.217   9.187 -13.481  1.00  3.360          C  
ATOM   1822  C   PHE A 110      23.564   9.630 -14.026  1.00  3.020          C  
ATOM   1823  O   PHE A 110      23.923  10.802 -13.868  1.00  3.110          O  
ATOM   1824  CB  PHE A 110      22.421   8.346 -12.226  1.00  4.510          C  
ATOM   1825  CG  PHE A 110      23.198   9.066 -11.136  1.00  4.510          C  
ATOM   1826  CD1 PHE A 110      22.568   9.957 -10.272  1.00  4.510          C  
ATOM   1827  CD2 PHE A 110      24.563   8.864 -10.977  1.00  4.510          C  
ATOM   1828  CE1 PHE A 110      23.273  10.602  -9.298  1.00  4.510          C  
ATOM   1829  CE2 PHE A 110      25.260   9.527  -9.993  1.00  4.510          C  
ATOM   1830  CZ  PHE A 110      24.605  10.398  -9.154  1.00  4.510          C  
ATOM   1831  H   PHE A 110      21.163   7.521 -14.302  1.00  3.460          H  
ATOM   1832  HA  PHE A 110      21.647  10.074 -13.212  1.00  4.030          H  
ATOM   1833 1HB  PHE A 110      21.458   8.036 -11.833  1.00  5.410          H  
ATOM   1834 2HB  PHE A 110      22.960   7.437 -12.492  1.00  5.410          H  
ATOM   1835  HD1 PHE A 110      21.514  10.140 -10.365  1.00  5.410          H  
ATOM   1836  HD2 PHE A 110      25.084   8.170 -11.643  1.00  5.410          H  
ATOM   1837  HE1 PHE A 110      22.768  11.274  -8.633  1.00  5.410          H  
ATOM   1838  HE2 PHE A 110      26.327   9.357  -9.880  1.00  5.410          H  
ATOM   1839  HZ  PHE A 110      25.137  10.920  -8.377  1.00  5.410          H  
ATOM   1840  N   SER A 111      24.322   8.704 -14.653  1.00  2.920          N  
ATOM   1841  CA  SER A 111      25.625   9.047 -15.209  1.00  2.910          C  
ATOM   1842  C   SER A 111      25.542  10.100 -16.313  1.00  2.330          C  
ATOM   1843  O   SER A 111      26.369  11.021 -16.343  1.00  2.220          O  
ATOM   1844  CB  SER A 111      26.331   7.814 -15.748  1.00  4.080          C  
ATOM   1845  OG  SER A 111      26.691   6.933 -14.714  1.00  4.080          O  
ATOM   1846  H   SER A 111      23.990   7.735 -14.732  1.00  3.500          H  
ATOM   1847  HA  SER A 111      26.233   9.449 -14.400  1.00  3.490          H  
ATOM   1848 1HB  SER A 111      25.665   7.302 -16.443  1.00  4.890          H  
ATOM   1849 2HB  SER A 111      27.220   8.112 -16.305  1.00  4.890          H  
ATOM   1850  HG  SER A 111      27.134   6.197 -15.142  1.00  4.890          H  
ATOM   1851  N   VAL A 112      24.541  10.029 -17.206  1.00  2.330          N  
ATOM   1852  CA  VAL A 112      24.520  11.059 -18.234  1.00  2.640          C  
ATOM   1853  C   VAL A 112      24.156  12.396 -17.569  1.00  2.710          C  
ATOM   1854  O   VAL A 112      24.708  13.431 -17.931  1.00  2.980          O  
ATOM   1855  CB  VAL A 112      23.591  10.702 -19.432  1.00  3.570          C  
ATOM   1856  CG1 VAL A 112      22.114  10.900 -19.138  1.00  3.570          C  
ATOM   1857  CG2 VAL A 112      24.004  11.507 -20.624  1.00  3.570          C  
ATOM   1858  H   VAL A 112      23.885   9.237 -17.204  1.00  2.800          H  
ATOM   1859  HA  VAL A 112      25.523  11.148 -18.642  1.00  3.170          H  
ATOM   1860  HB  VAL A 112      23.722   9.636 -19.652  1.00  4.290          H  
ATOM   1861 1HG1 VAL A 112      21.531  10.593 -20.007  1.00  4.290          H  
ATOM   1862 2HG1 VAL A 112      21.854  10.304 -18.314  1.00  4.290          H  
ATOM   1863 3HG1 VAL A 112      21.900  11.945 -18.916  1.00  4.290          H  
ATOM   1864 1HG2 VAL A 112      23.398  11.210 -21.445  1.00  4.290          H  
ATOM   1865 2HG2 VAL A 112      23.875  12.568 -20.427  1.00  4.290          H  
ATOM   1866 3HG2 VAL A 112      25.043  11.301 -20.844  1.00  4.290          H  
ATOM   1867  N   GLY A 113      23.280  12.382 -16.558  1.00  2.870          N  
ATOM   1868  CA  GLY A 113      22.933  13.587 -15.818  1.00  3.560          C  
ATOM   1869  C   GLY A 113      24.202  14.216 -15.224  1.00  3.440          C  
ATOM   1870  O   GLY A 113      24.542  15.375 -15.512  1.00  3.870          O  
ATOM   1871  H   GLY A 113      22.812  11.508 -16.310  1.00  3.440          H  
ATOM   1872 1HA  GLY A 113      22.407  14.287 -16.457  1.00  4.270          H  
ATOM   1873 2HA  GLY A 113      22.253  13.314 -15.012  1.00  4.270          H  
ATOM   1874  N   LYS A 114      24.939  13.400 -14.463  1.00  3.090          N  
ATOM   1875  CA  LYS A 114      26.189  13.763 -13.813  1.00  3.230          C  
ATOM   1876  C   LYS A 114      27.171  14.434 -14.793  1.00  2.700          C  
ATOM   1877  O   LYS A 114      27.776  15.464 -14.471  1.00  3.010          O  
ATOM   1878  CB  LYS A 114      26.772  12.496 -13.156  1.00  4.470          C  
ATOM   1879  CG  LYS A 114      28.099  12.626 -12.435  1.00  4.470          C  
ATOM   1880  CD  LYS A 114      28.480  11.324 -11.727  1.00  4.470          C  
ATOM   1881  CE  LYS A 114      29.863  11.435 -11.082  1.00  4.470          C  
ATOM   1882  NZ  LYS A 114      30.279  10.170 -10.391  1.00  4.470          N  
ATOM   1883  H   LYS A 114      24.575  12.455 -14.298  1.00  3.710          H  
ATOM   1884  HA  LYS A 114      25.955  14.466 -13.025  1.00  3.880          H  
ATOM   1885 1HB  LYS A 114      26.040  12.103 -12.442  1.00  5.360          H  
ATOM   1886 2HB  LYS A 114      26.899  11.741 -13.919  1.00  5.360          H  
ATOM   1887 1HG  LYS A 114      28.851  12.827 -13.176  1.00  5.360          H  
ATOM   1888 2HG  LYS A 114      28.092  13.426 -11.726  1.00  5.360          H  
ATOM   1889 1HD  LYS A 114      27.742  11.119 -10.950  1.00  5.360          H  
ATOM   1890 2HD  LYS A 114      28.471  10.499 -12.438  1.00  5.360          H  
ATOM   1891 1HE  LYS A 114      30.590  11.667 -11.858  1.00  5.360          H  
ATOM   1892 2HE  LYS A 114      29.850  12.250 -10.355  1.00  5.360          H  
ATOM   1893 1HZ  LYS A 114      31.200  10.294  -9.987  1.00  5.360          H  
ATOM   1894 2HZ  LYS A 114      29.621   9.947  -9.659  1.00  5.360          H  
ATOM   1895 3HZ  LYS A 114      30.307   9.412 -11.059  1.00  5.360          H  
ATOM   1896  N   SER A 115      27.278  13.904 -16.017  1.00  2.140          N  
ATOM   1897  CA  SER A 115      28.200  14.484 -16.994  1.00  2.100          C  
ATOM   1898  C   SER A 115      27.857  15.932 -17.337  1.00  2.660          C  
ATOM   1899  O   SER A 115      28.738  16.736 -17.668  1.00  2.820          O  
ATOM   1900  CB  SER A 115      28.116  13.757 -18.318  1.00  2.960          C  
ATOM   1901  OG  SER A 115      26.979  14.129 -19.041  1.00  2.960          O  
ATOM   1902  H   SER A 115      26.791  13.023 -16.224  1.00  2.570          H  
ATOM   1903  HA  SER A 115      29.207  14.435 -16.589  1.00  2.520          H  
ATOM   1904 1HB  SER A 115      28.999  13.929 -18.913  1.00  3.550          H  
ATOM   1905 2HB  SER A 115      28.040  12.722 -18.122  1.00  3.550          H  
ATOM   1906  HG  SER A 115      26.211  13.790 -18.565  1.00  3.550          H  
ATOM   1907  N   PHE A 116      26.592  16.339 -17.197  1.00  3.220          N  
ATOM   1908  CA  PHE A 116      26.284  17.690 -17.599  1.00  4.150          C  
ATOM   1909  C   PHE A 116      26.789  18.660 -16.557  1.00  4.470          C  
ATOM   1910  O   PHE A 116      27.463  19.637 -16.895  1.00  4.880          O  
ATOM   1911  CB  PHE A 116      24.777  17.889 -17.807  1.00  5.440          C  
ATOM   1912  CG  PHE A 116      24.185  17.159 -19.014  1.00  5.440          C  
ATOM   1913  CD1 PHE A 116      23.418  16.034 -18.818  1.00  5.440          C  
ATOM   1914  CD2 PHE A 116      24.399  17.582 -20.322  1.00  5.440          C  
ATOM   1915  CE1 PHE A 116      22.860  15.329 -19.872  1.00  5.440          C  
ATOM   1916  CE2 PHE A 116      23.844  16.880 -21.391  1.00  5.440          C  
ATOM   1917  CZ  PHE A 116      23.071  15.746 -21.157  1.00  5.440          C  
ATOM   1918  H   PHE A 116      25.847  15.720 -16.868  1.00  3.860          H  
ATOM   1919  HA  PHE A 116      26.791  17.892 -18.541  1.00  4.980          H  
ATOM   1920 1HB  PHE A 116      24.255  17.537 -16.922  1.00  6.530          H  
ATOM   1921 2HB  PHE A 116      24.562  18.950 -17.909  1.00  6.530          H  
ATOM   1922  HD1 PHE A 116      23.261  15.705 -17.811  1.00  6.530          H  
ATOM   1923  HD2 PHE A 116      25.007  18.468 -20.509  1.00  6.530          H  
ATOM   1924  HE1 PHE A 116      22.263  14.441 -19.673  1.00  6.530          H  
ATOM   1925  HE2 PHE A 116      24.020  17.219 -22.413  1.00  6.530          H  
ATOM   1926  HZ  PHE A 116      22.639  15.193 -21.987  1.00  6.530          H  
ATOM   1927  N   TYR A 117      26.518  18.390 -15.274  1.00  4.460          N  
ATOM   1928  CA  TYR A 117      26.961  19.390 -14.286  1.00  5.100          C  
ATOM   1929  C   TYR A 117      28.490  19.452 -14.213  1.00  4.890          C  
ATOM   1930  O   TYR A 117      29.059  20.501 -13.901  1.00  5.550          O  
ATOM   1931  CB  TYR A 117      26.386  19.187 -12.875  1.00  6.880          C  
ATOM   1932  CG  TYR A 117      27.101  18.214 -11.988  1.00  6.880          C  
ATOM   1933  CD1 TYR A 117      28.184  18.642 -11.249  1.00  6.880          C  
ATOM   1934  CD2 TYR A 117      26.677  16.940 -11.868  1.00  6.880          C  
ATOM   1935  CE1 TYR A 117      28.828  17.783 -10.416  1.00  6.880          C  
ATOM   1936  CE2 TYR A 117      27.337  16.079 -11.018  1.00  6.880          C  
ATOM   1937  CZ  TYR A 117      28.404  16.500 -10.300  1.00  6.880          C  
ATOM   1938  OH  TYR A 117      29.063  15.640  -9.455  1.00  6.880          O  
ATOM   1939  H   TYR A 117      25.992  17.533 -15.051  1.00  5.350          H  
ATOM   1940  HA  TYR A 117      26.622  20.368 -14.624  1.00  6.120          H  
ATOM   1941 1HB  TYR A 117      26.364  20.147 -12.364  1.00  8.260          H  
ATOM   1942 2HB  TYR A 117      25.372  18.857 -12.963  1.00  8.260          H  
ATOM   1943  HD1 TYR A 117      28.533  19.674 -11.326  1.00  8.260          H  
ATOM   1944  HD2 TYR A 117      25.815  16.603 -12.439  1.00  8.260          H  
ATOM   1945  HE1 TYR A 117      29.682  18.127  -9.845  1.00  8.260          H  
ATOM   1946  HE2 TYR A 117      27.000  15.067 -10.914  1.00  8.260          H  
ATOM   1947  HH  TYR A 117      29.800  16.100  -9.043  1.00  8.260          H  
ATOM   1948  N   LEU A 118      29.160  18.344 -14.555  1.00  4.030          N  
ATOM   1949  CA  LEU A 118      30.615  18.280 -14.532  1.00  3.840          C  
ATOM   1950  C   LEU A 118      31.312  18.834 -15.770  1.00  3.630          C  
ATOM   1951  O   LEU A 118      32.546  18.866 -15.806  1.00  3.480          O  
ATOM   1952  CB  LEU A 118      31.058  16.822 -14.382  1.00  5.450          C  
ATOM   1953  CG  LEU A 118      30.726  16.124 -13.071  1.00  5.450          C  
ATOM   1954  CD1 LEU A 118      31.023  14.668 -13.194  1.00  5.450          C  
ATOM   1955  CD2 LEU A 118      31.576  16.703 -11.947  1.00  5.450          C  
ATOM   1956  H   LEU A 118      28.638  17.482 -14.755  1.00  4.840          H  
ATOM   1957  HA  LEU A 118      30.956  18.864 -13.684  1.00  4.610          H  
ATOM   1958 1HB  LEU A 118      30.578  16.258 -15.180  1.00  6.540          H  
ATOM   1959 2HB  LEU A 118      32.133  16.771 -14.524  1.00  6.540          H  
ATOM   1960  HG  LEU A 118      29.675  16.241 -12.858  1.00  6.540          H  
ATOM   1961 1HD1 LEU A 118      30.778  14.178 -12.260  1.00  6.540          H  
ATOM   1962 2HD1 LEU A 118      30.421  14.252 -13.996  1.00  6.540          H  
ATOM   1963 3HD1 LEU A 118      32.076  14.526 -13.411  1.00  6.540          H  
ATOM   1964 1HD2 LEU A 118      31.345  16.187 -11.021  1.00  6.540          H  
ATOM   1965 2HD2 LEU A 118      32.631  16.561 -12.183  1.00  6.540          H  
ATOM   1966 3HD2 LEU A 118      31.379  17.759 -11.824  1.00  6.540          H  
ATOM   1967  N   GLY A 119      30.563  19.238 -16.800  1.00  3.860          N  
ATOM   1968  CA  GLY A 119      31.199  19.735 -18.016  1.00  4.120          C  
ATOM   1969  C   GLY A 119      31.826  18.630 -18.881  1.00  3.680          C  
ATOM   1970  O   GLY A 119      32.790  18.881 -19.610  1.00  4.120          O  
ATOM   1971  H   GLY A 119      29.538  19.240 -16.733  1.00  4.630          H  
ATOM   1972 1HA  GLY A 119      30.455  20.272 -18.603  1.00  4.940          H  
ATOM   1973 2HA  GLY A 119      31.964  20.459 -17.742  1.00  4.940          H  
ATOM   1974  N   ILE A 120      31.317  17.408 -18.783  1.00  3.150          N  
ATOM   1975  CA  ILE A 120      31.843  16.276 -19.520  1.00  3.180          C  
ATOM   1976  C   ILE A 120      30.977  16.078 -20.754  1.00  3.900          C  
ATOM   1977  O   ILE A 120      29.757  16.084 -20.650  1.00  4.330          O  
ATOM   1978  CB  ILE A 120      31.871  15.017 -18.622  1.00  4.440          C  
ATOM   1979  CG1 ILE A 120      32.812  15.256 -17.429  1.00  4.440          C  
ATOM   1980  CG2 ILE A 120      32.272  13.786 -19.417  1.00  4.440          C  
ATOM   1981  CD1 ILE A 120      32.718  14.200 -16.346  1.00  4.440          C  
ATOM   1982  H   ILE A 120      30.485  17.247 -18.207  1.00  3.780          H  
ATOM   1983  HA  ILE A 120      32.859  16.501 -19.842  1.00  3.820          H  
ATOM   1984  HB  ILE A 120      30.900  14.875 -18.213  1.00  5.330          H  
ATOM   1985 1HG1 ILE A 120      33.836  15.301 -17.787  1.00  5.330          H  
ATOM   1986 2HG1 ILE A 120      32.567  16.221 -16.986  1.00  5.330          H  
ATOM   1987 1HG2 ILE A 120      32.262  12.896 -18.799  1.00  5.330          H  
ATOM   1988 2HG2 ILE A 120      31.580  13.651 -20.199  1.00  5.330          H  
ATOM   1989 3HG2 ILE A 120      33.268  13.921 -19.832  1.00  5.330          H  
ATOM   1990 1HD1 ILE A 120      33.402  14.459 -15.539  1.00  5.330          H  
ATOM   1991 2HD1 ILE A 120      31.707  14.163 -15.967  1.00  5.330          H  
ATOM   1992 3HD1 ILE A 120      32.988  13.230 -16.732  1.00  5.330          H  
ATOM   1993  N   SER A 121      31.587  15.914 -21.933  1.00  4.380          N  
ATOM   1994  CA  SER A 121      30.802  15.773 -23.162  1.00  5.350          C  
ATOM   1995  C   SER A 121      29.699  14.730 -22.979  1.00  5.690          C  
ATOM   1996  O   SER A 121      28.554  14.952 -23.389  1.00  6.200          O  
ATOM   1997  CB  SER A 121      31.714  15.355 -24.301  1.00  7.100          C  
ATOM   1998  OG  SER A 121      32.664  16.347 -24.576  1.00  7.100          O  
ATOM   1999  H   SER A 121      32.597  15.927 -21.987  1.00  5.260          H  
ATOM   2000  HA  SER A 121      30.344  16.733 -23.399  1.00  6.420          H  
ATOM   2001 1HB  SER A 121      32.215  14.422 -24.048  1.00  8.520          H  
ATOM   2002 2HB  SER A 121      31.127  15.178 -25.184  1.00  8.520          H  
ATOM   2003  HG  SER A 121      33.169  16.030 -25.329  1.00  8.520          H  
ATOM   2004  N   ILE A 122      30.062  13.592 -22.393  1.00  5.740          N  
ATOM   2005  CA  ILE A 122      29.116  12.554 -22.041  1.00  6.370          C  
ATOM   2006  C   ILE A 122      29.850  11.629 -21.063  1.00  7.030          C  
ATOM   2007  O   ILE A 122      31.057  11.448 -21.200  1.00  7.540          O  
ATOM   2008  CB  ILE A 122      28.621  11.813 -23.280  1.00  8.670          C  
ATOM   2009  CG1 ILE A 122      27.413  11.030 -22.941  1.00  8.670          C  
ATOM   2010  CG2 ILE A 122      29.730  10.887 -23.798  1.00  8.670          C  
ATOM   2011  CD1 ILE A 122      26.620  10.575 -24.110  1.00  8.670          C  
ATOM   2012  H   ILE A 122      31.028  13.495 -22.124  1.00  6.890          H  
ATOM   2013  HA  ILE A 122      28.267  13.003 -21.531  1.00  7.640          H  
ATOM   2014  HB  ILE A 122      28.342  12.518 -24.016  1.00 10.400          H  
ATOM   2015 1HG1 ILE A 122      27.700  10.177 -22.407  1.00 10.400          H  
ATOM   2016 2HG1 ILE A 122      26.772  11.640 -22.321  1.00 10.400          H  
ATOM   2017 1HG2 ILE A 122      29.389  10.369 -24.676  1.00 10.400          H  
ATOM   2018 2HG2 ILE A 122      30.606  11.481 -24.047  1.00 10.400          H  
ATOM   2019 3HG2 ILE A 122      29.998  10.151 -23.047  1.00 10.400          H  
ATOM   2020 1HD1 ILE A 122      25.766  10.021 -23.745  1.00 10.400          H  
ATOM   2021 2HD1 ILE A 122      26.280  11.435 -24.671  1.00 10.400          H  
ATOM   2022 3HD1 ILE A 122      27.212   9.938 -24.753  1.00 10.400          H  
ATOM   2023  N   LEU A 123      29.155  11.017 -20.101  1.00  7.090          N  
ATOM   2024  CA  LEU A 123      29.853  10.100 -19.187  1.00  7.770          C  
ATOM   2025  C   LEU A 123      29.528   8.650 -19.546  1.00  8.080          C  
ATOM   2026  O   LEU A 123      30.082   7.702 -18.988  1.00  8.170          O  
ATOM   2027  CB  LEU A 123      29.504  10.460 -17.736  1.00 10.610          C  
ATOM   2028  CG  LEU A 123      30.202   9.753 -16.569  1.00 10.610          C  
ATOM   2029  CD1 LEU A 123      31.722   9.986 -16.629  1.00 10.610          C  
ATOM   2030  CD2 LEU A 123      29.629  10.343 -15.266  1.00 10.610          C  
ATOM   2031  H   LEU A 123      28.159  11.166 -20.011  1.00  8.510          H  
ATOM   2032  HA  LEU A 123      30.923  10.241 -19.321  1.00  9.320          H  
ATOM   2033 1HB  LEU A 123      29.766  11.496 -17.603  1.00 12.730          H  
ATOM   2034 2HB  LEU A 123      28.434  10.347 -17.603  1.00 12.730          H  
ATOM   2035  HG  LEU A 123      30.014   8.678 -16.604  1.00 12.730          H  
ATOM   2036 1HD1 LEU A 123      32.196   9.495 -15.778  1.00 12.730          H  
ATOM   2037 2HD1 LEU A 123      32.134   9.569 -17.546  1.00 12.730          H  
ATOM   2038 3HD1 LEU A 123      31.929  11.051 -16.591  1.00 12.730          H  
ATOM   2039 1HD2 LEU A 123      30.101   9.867 -14.411  1.00 12.730          H  
ATOM   2040 2HD2 LEU A 123      29.819  11.418 -15.234  1.00 12.730          H  
ATOM   2041 3HD2 LEU A 123      28.559  10.170 -15.228  1.00 12.730          H  
ATOM   2042  N   THR A 124      28.637   8.515 -20.517  1.00  8.470          N  
ATOM   2043  CA  THR A 124      28.176   7.276 -21.132  1.00  8.920          C  
ATOM   2044  C   THR A 124      28.529   7.421 -22.622  1.00  8.800          C  
ATOM   2045  O   THR A 124      27.680   7.856 -23.397  1.00  8.260          O  
ATOM   2046  CB  THR A 124      26.651   7.132 -21.017  1.00 12.310          C  
ATOM   2047  OG1 THR A 124      26.032   8.275 -21.617  1.00 12.310          O  
ATOM   2048  CG2 THR A 124      26.207   7.045 -19.554  1.00 12.310          C  
ATOM   2049  H   THR A 124      28.221   9.367 -20.849  1.00 10.160          H  
ATOM   2050  HA  THR A 124      28.657   6.419 -20.682  1.00 10.700          H  
ATOM   2051  HB  THR A 124      26.348   6.248 -21.547  1.00 14.770          H  
ATOM   2052  HG1 THR A 124      26.259   8.279 -22.573  1.00 14.770          H  
ATOM   2053 1HG2 THR A 124      25.122   6.945 -19.500  1.00 14.770          H  
ATOM   2054 2HG2 THR A 124      26.673   6.175 -19.084  1.00 14.770          H  
ATOM   2055 3HG2 THR A 124      26.514   7.945 -19.028  1.00 14.770          H  
ATOM   2056  N   PRO A 125      29.720   6.997 -23.074  1.00  9.480          N  
ATOM   2057  CA  PRO A 125      30.280   7.251 -24.399  1.00  9.700          C  
ATOM   2058  C   PRO A 125      29.369   6.881 -25.563  1.00  8.940          C  
ATOM   2059  O   PRO A 125      28.717   5.820 -25.563  1.00  8.960          O  
ATOM   2060  CB  PRO A 125      31.534   6.359 -24.393  1.00 14.550          C  
ATOM   2061  CG  PRO A 125      31.923   6.275 -22.944  1.00 14.550          C  
ATOM   2062  CD  PRO A 125      30.613   6.221 -22.193  1.00 14.550          C  
ATOM   2063  HA  PRO A 125      30.576   8.301 -24.471  1.00 11.640          H  
ATOM   2064 1HB  PRO A 125      31.305   5.375 -24.828  1.00 17.460          H  
ATOM   2065 2HB  PRO A 125      32.318   6.812 -25.015  1.00 17.460          H  
ATOM   2066 1HG  PRO A 125      32.548   5.385 -22.764  1.00 17.460          H  
ATOM   2067 2HG  PRO A 125      32.533   7.150 -22.668  1.00 17.460          H  
ATOM   2068 1HD  PRO A 125      30.261   5.186 -22.072  1.00 17.460          H  
ATOM   2069 2HD  PRO A 125      30.774   6.722 -21.233  1.00 17.460          H  
ATOM   2070  N   TRP A 126      29.406   7.722 -26.614  1.00  8.410          N  
ATOM   2071  CA  TRP A 126      28.552   7.507 -27.772  1.00  7.820          C  
ATOM   2072  C   TRP A 126      28.991   6.320 -28.601  1.00  8.140          C  
ATOM   2073  O   TRP A 126      28.292   5.902 -29.525  1.00  7.930          O  
ATOM   2074  CB  TRP A 126      28.505   8.735 -28.688  1.00 11.180          C  
ATOM   2075  CG  TRP A 126      27.810   9.943 -28.130  1.00 11.180          C  
ATOM   2076  CD1 TRP A 126      26.469  10.196 -28.153  1.00 11.180          C  
ATOM   2077  CD2 TRP A 126      28.421  11.108 -27.533  1.00 11.180          C  
ATOM   2078  NE1 TRP A 126      26.217  11.420 -27.599  1.00 11.180          N  
ATOM   2079  CE2 TRP A 126      27.393  11.992 -27.226  1.00 11.180          C  
ATOM   2080  CE3 TRP A 126      29.743  11.483 -27.262  1.00 11.180          C  
ATOM   2081  CZ2 TRP A 126      27.635  13.227 -26.658  1.00 11.180          C  
ATOM   2082  CZ3 TRP A 126      29.976  12.731 -26.697  1.00 11.180          C  
ATOM   2083  CH2 TRP A 126      28.939  13.573 -26.408  1.00 11.180          C  
ATOM   2084  H   TRP A 126      29.993   8.549 -26.598  1.00 10.090          H  
ATOM   2085  HA  TRP A 126      27.568   7.322 -27.403  1.00  9.380          H  
ATOM   2086 1HB  TRP A 126      29.522   9.029 -28.967  1.00 13.420          H  
ATOM   2087 2HB  TRP A 126      27.993   8.467 -29.613  1.00 13.420          H  
ATOM   2088  HD1 TRP A 126      25.712   9.527 -28.557  1.00 13.420          H  
ATOM   2089  HE1 TRP A 126      25.315  11.878 -27.489  1.00 13.420          H  
ATOM   2090  HE3 TRP A 126      30.577  10.828 -27.505  1.00 13.420          H  
ATOM   2091  HZ2 TRP A 126      26.825  13.920 -26.423  1.00 13.420          H  
ATOM   2092  HZ3 TRP A 126      31.006  13.021 -26.500  1.00 13.420          H  
ATOM   2093  HH2 TRP A 126      29.140  14.540 -25.969  1.00 13.420          H  
ATOM   2094  N   ARG A 127      30.105   5.713 -28.195  1.00  8.820          N  
ATOM   2095  CA  ARG A 127      30.661   4.512 -28.785  1.00  9.300          C  
ATOM   2096  C   ARG A 127      29.663   3.378 -28.640  1.00  9.390          C  
ATOM   2097  O   ARG A 127      29.661   2.439 -29.433  1.00  9.530          O  
ATOM   2098  CB  ARG A 127      31.986   4.137 -28.135  1.00 12.830          C  
ATOM   2099  CG  ARG A 127      33.139   5.070 -28.477  1.00 12.830          C  
ATOM   2100  CD  ARG A 127      34.472   4.512 -28.084  1.00 12.830          C  
ATOM   2101  NE  ARG A 127      34.629   4.372 -26.630  1.00 12.830          N  
ATOM   2102  CZ  ARG A 127      35.075   5.340 -25.788  1.00 12.830          C  
ATOM   2103  NH1 ARG A 127      35.399   6.538 -26.245  1.00 12.830          N  
ATOM   2104  NH2 ARG A 127      35.188   5.077 -24.497  1.00 12.830          N  
ATOM   2105  H   ARG A 127      30.589   6.141 -27.417  1.00 10.580          H  
ATOM   2106  HA  ARG A 127      30.835   4.693 -29.844  1.00 11.160          H  
ATOM   2107 1HB  ARG A 127      31.870   4.129 -27.054  1.00 15.390          H  
ATOM   2108 2HB  ARG A 127      32.266   3.130 -28.443  1.00 15.390          H  
ATOM   2109 1HG  ARG A 127      33.148   5.254 -29.551  1.00 15.390          H  
ATOM   2110 2HG  ARG A 127      32.993   6.016 -27.953  1.00 15.390          H  
ATOM   2111 1HD  ARG A 127      34.577   3.520 -28.527  1.00 15.390          H  
ATOM   2112 2HD  ARG A 127      35.268   5.148 -28.464  1.00 15.390          H  
ATOM   2113  HE  ARG A 127      34.404   3.472 -26.225  1.00 15.390          H  
ATOM   2114 1HH1 ARG A 127      35.321   6.748 -27.228  1.00 15.390          H  
ATOM   2115 2HH1 ARG A 127      35.732   7.247 -25.608  1.00 15.390          H  
ATOM   2116 1HH2 ARG A 127      34.943   4.159 -24.146  1.00 15.390          H  
ATOM   2117 2HH2 ARG A 127      35.520   5.785 -23.862  1.00 15.390          H  
ATOM   2118  N   ASN A 128      28.871   3.424 -27.558  1.00  9.470          N  
ATOM   2119  CA  ASN A 128      27.854   2.421 -27.314  1.00  9.760          C  
ATOM   2120  C   ASN A 128      26.505   2.946 -27.781  1.00  9.040          C  
ATOM   2121  O   ASN A 128      25.683   2.215 -28.342  1.00  9.230          O  
ATOM   2122  CB  ASN A 128      27.800   2.073 -25.841  1.00 13.550          C  
ATOM   2123  CG  ASN A 128      29.019   1.364 -25.365  1.00 13.550          C  
ATOM   2124  OD1 ASN A 128      29.608   0.542 -26.073  1.00 13.550          O  
ATOM   2125  ND2 ASN A 128      29.427   1.671 -24.165  1.00 13.550          N  
ATOM   2126  H   ASN A 128      28.949   4.210 -26.904  1.00 11.360          H  
ATOM   2127  HA  ASN A 128      28.087   1.529 -27.895  1.00 11.710          H  
ATOM   2128 1HB  ASN A 128      27.665   2.987 -25.251  1.00 16.260          H  
ATOM   2129 2HB  ASN A 128      26.947   1.436 -25.654  1.00 16.260          H  
ATOM   2130 1HD2 ASN A 128      30.244   1.233 -23.786  1.00 16.260          H  
ATOM   2131 2HD2 ASN A 128      28.935   2.355 -23.633  1.00 16.260          H  
ATOM   2132  N   ILE A 129      26.274   4.243 -27.616  1.00  8.310          N  
ATOM   2133  CA  ILE A 129      24.948   4.771 -27.928  1.00  7.760          C  
ATOM   2134  C   ILE A 129      24.504   4.610 -29.364  1.00  7.480          C  
ATOM   2135  O   ILE A 129      23.392   4.132 -29.611  1.00  7.240          O  
ATOM   2136  CB  ILE A 129      24.867   6.274 -27.631  1.00 11.080          C  
ATOM   2137  CG1 ILE A 129      24.936   6.496 -26.128  1.00 11.080          C  
ATOM   2138  CG2 ILE A 129      23.594   6.860 -28.201  1.00 11.080          C  
ATOM   2139  CD1 ILE A 129      25.179   7.898 -25.664  1.00 11.080          C  
ATOM   2140  H   ILE A 129      26.993   4.820 -27.171  1.00  9.970          H  
ATOM   2141  HA  ILE A 129      24.231   4.265 -27.305  1.00  9.310          H  
ATOM   2142  HB  ILE A 129      25.673   6.771 -28.099  1.00 13.300          H  
ATOM   2143 1HG1 ILE A 129      23.997   6.218 -25.737  1.00 13.300          H  
ATOM   2144 2HG1 ILE A 129      25.712   5.853 -25.703  1.00 13.300          H  
ATOM   2145 1HG2 ILE A 129      23.612   7.880 -27.983  1.00 13.300          H  
ATOM   2146 2HG2 ILE A 129      23.523   6.753 -29.276  1.00 13.300          H  
ATOM   2147 3HG2 ILE A 129      22.722   6.388 -27.740  1.00 13.300          H  
ATOM   2148 1HD1 ILE A 129      25.172   7.898 -24.575  1.00 13.300          H  
ATOM   2149 2HD1 ILE A 129      26.136   8.242 -26.002  1.00 13.300          H  
ATOM   2150 3HD1 ILE A 129      24.420   8.569 -26.020  1.00 13.300          H  
ATOM   2151  N   PHE A 130      25.343   4.976 -30.326  1.00  7.660          N  
ATOM   2152  CA  PHE A 130      24.862   4.955 -31.701  1.00  7.600          C  
ATOM   2153  C   PHE A 130      24.477   3.573 -32.209  1.00  7.680          C  
ATOM   2154  O   PHE A 130      23.734   3.462 -33.190  1.00  7.590          O  
ATOM   2155  CB  PHE A 130      25.824   5.586 -32.712  1.00 10.660          C  
ATOM   2156  CG  PHE A 130      27.005   4.760 -33.116  1.00 10.660          C  
ATOM   2157  CD1 PHE A 130      26.896   3.825 -34.144  1.00 10.660          C  
ATOM   2158  CD2 PHE A 130      28.219   4.928 -32.517  1.00 10.660          C  
ATOM   2159  CE1 PHE A 130      27.977   3.074 -34.521  1.00 10.660          C  
ATOM   2160  CE2 PHE A 130      29.302   4.183 -32.888  1.00 10.660          C  
ATOM   2161  CZ  PHE A 130      29.183   3.251 -33.889  1.00 10.660          C  
ATOM   2162  H   PHE A 130      26.286   5.316 -30.091  1.00  9.190          H  
ATOM   2163  HA  PHE A 130      23.979   5.569 -31.728  1.00  9.120          H  
ATOM   2164 1HB  PHE A 130      25.266   5.813 -33.595  1.00 12.800          H  
ATOM   2165 2HB  PHE A 130      26.194   6.529 -32.310  1.00 12.800          H  
ATOM   2166  HD1 PHE A 130      25.936   3.686 -34.652  1.00 12.800          H  
ATOM   2167  HD2 PHE A 130      28.323   5.663 -31.750  1.00 12.800          H  
ATOM   2168  HE1 PHE A 130      27.878   2.343 -35.322  1.00 12.800          H  
ATOM   2169  HE2 PHE A 130      30.261   4.333 -32.389  1.00 12.800          H  
ATOM   2170  HZ  PHE A 130      30.049   2.659 -34.180  1.00 12.800          H  
ATOM   2171  N   THR A 131      24.954   2.518 -31.549  1.00  8.010          N  
ATOM   2172  CA  THR A 131      24.759   1.163 -32.028  1.00  8.210          C  
ATOM   2173  C   THR A 131      23.319   0.690 -31.871  1.00  7.860          C  
ATOM   2174  O   THR A 131      22.940  -0.344 -32.426  1.00  7.790          O  
ATOM   2175  CB  THR A 131      25.688   0.178 -31.293  1.00 11.410          C  
ATOM   2176  OG1 THR A 131      25.320   0.084 -29.893  1.00 11.410          O  
ATOM   2177  CG2 THR A 131      27.158   0.657 -31.403  1.00 11.410          C  
ATOM   2178  H   THR A 131      25.463   2.663 -30.678  1.00  9.610          H  
ATOM   2179  HA  THR A 131      25.007   1.140 -33.091  1.00  9.850          H  
ATOM   2180  HB  THR A 131      25.597  -0.805 -31.747  1.00 13.700          H  
ATOM   2181  HG1 THR A 131      25.474   0.936 -29.432  1.00 13.700          H  
ATOM   2182 1HG2 THR A 131      27.810  -0.048 -30.890  1.00 13.700          H  
ATOM   2183 2HG2 THR A 131      27.440   0.718 -32.451  1.00 13.700          H  
ATOM   2184 3HG2 THR A 131      27.267   1.642 -30.944  1.00 13.700          H  
ATOM   2185  N   ARG A 132      22.511   1.438 -31.111  1.00  7.760          N  
ATOM   2186  CA  ARG A 132      21.111   1.102 -30.904  1.00  7.690          C  
ATOM   2187  C   ARG A 132      20.164   2.135 -31.516  1.00  7.370          C  
ATOM   2188  O   ARG A 132      18.970   2.144 -31.211  1.00  7.500          O  
ATOM   2189  CB  ARG A 132      20.803   0.917 -29.419  1.00 10.790          C  
ATOM   2190  CG  ARG A 132      20.917  -0.523 -28.878  1.00 10.790          C  
ATOM   2191  CD  ARG A 132      22.302  -1.087 -28.916  1.00 10.790          C  
ATOM   2192  NE  ARG A 132      22.342  -2.419 -28.337  1.00 10.790          N  
ATOM   2193  CZ  ARG A 132      23.452  -3.183 -28.196  1.00 10.790          C  
ATOM   2194  NH1 ARG A 132      24.639  -2.736 -28.569  1.00 10.790          N  
ATOM   2195  NH2 ARG A 132      23.342  -4.393 -27.676  1.00 10.790          N  
ATOM   2196  H   ARG A 132      22.885   2.282 -30.664  1.00  9.310          H  
ATOM   2197  HA  ARG A 132      20.925   0.154 -31.393  1.00  9.230          H  
ATOM   2198 1HB  ARG A 132      21.468   1.548 -28.831  1.00 12.950          H  
ATOM   2199 2HB  ARG A 132      19.789   1.251 -29.217  1.00 12.950          H  
ATOM   2200 1HG  ARG A 132      20.574  -0.538 -27.845  1.00 12.950          H  
ATOM   2201 2HG  ARG A 132      20.275  -1.160 -29.460  1.00 12.950          H  
ATOM   2202 1HD  ARG A 132      22.613  -1.183 -29.944  1.00 12.950          H  
ATOM   2203 2HD  ARG A 132      23.002  -0.444 -28.388  1.00 12.950          H  
ATOM   2204  HE  ARG A 132      21.461  -2.813 -28.043  1.00 12.950          H  
ATOM   2205 1HH1 ARG A 132      24.747  -1.801 -28.976  1.00 12.950          H  
ATOM   2206 2HH1 ARG A 132      25.453  -3.318 -28.456  1.00 12.950          H  
ATOM   2207 1HH2 ARG A 132      22.432  -4.736 -27.396  1.00 12.950          H  
ATOM   2208 2HH2 ARG A 132      24.155  -4.976 -27.564  1.00 12.950          H  
ATOM   2209  N   LEU A 133      20.670   3.013 -32.387  1.00  7.150          N  
ATOM   2210  CA  LEU A 133      19.762   3.998 -32.952  1.00  7.050          C  
ATOM   2211  C   LEU A 133      19.285   3.527 -34.328  1.00  7.180          C  
ATOM   2212  O   LEU A 133      20.085   3.000 -35.100  1.00  7.150          O  
ATOM   2213  CB  LEU A 133      20.475   5.346 -33.084  1.00  9.910          C  
ATOM   2214  CG  LEU A 133      21.097   5.907 -31.790  1.00  9.910          C  
ATOM   2215  CD1 LEU A 133      21.793   7.223 -32.120  1.00  9.910          C  
ATOM   2216  CD2 LEU A 133      20.076   6.077 -30.697  1.00  9.910          C  
ATOM   2217  H   LEU A 133      21.664   3.002 -32.648  1.00  8.580          H  
ATOM   2218  HA  LEU A 133      18.933   4.099 -32.274  1.00  8.460          H  
ATOM   2219 1HB  LEU A 133      21.292   5.219 -33.795  1.00 11.890          H  
ATOM   2220 2HB  LEU A 133      19.780   6.081 -33.484  1.00 11.890          H  
ATOM   2221  HG  LEU A 133      21.836   5.207 -31.431  1.00 11.890          H  
ATOM   2222 1HD1 LEU A 133      22.274   7.616 -31.229  1.00 11.890          H  
ATOM   2223 2HD1 LEU A 133      22.541   7.056 -32.884  1.00 11.890          H  
ATOM   2224 3HD1 LEU A 133      21.072   7.940 -32.482  1.00 11.890          H  
ATOM   2225 1HD2 LEU A 133      20.587   6.444 -29.829  1.00 11.890          H  
ATOM   2226 2HD2 LEU A 133      19.310   6.774 -31.004  1.00 11.890          H  
ATOM   2227 3HD2 LEU A 133      19.625   5.123 -30.447  1.00 11.890          H  
ATOM   2228  N   PRO A 134      17.982   3.641 -34.647  1.00  7.420          N  
ATOM   2229  CA  PRO A 134      17.395   3.312 -35.928  1.00  7.550          C  
ATOM   2230  C   PRO A 134      17.760   4.383 -36.930  1.00  7.330          C  
ATOM   2231  O   PRO A 134      17.915   5.549 -36.539  1.00  7.120          O  
ATOM   2232  CB  PRO A 134      15.901   3.284 -35.615  1.00 11.320          C  
ATOM   2233  CG  PRO A 134      15.743   4.253 -34.480  1.00 11.320          C  
ATOM   2234  CD  PRO A 134      17.014   4.130 -33.665  1.00 11.320          C  
ATOM   2235  HA  PRO A 134      17.759   2.325 -36.252  1.00  9.060          H  
ATOM   2236 1HB  PRO A 134      15.321   3.573 -36.504  1.00 13.590          H  
ATOM   2237 2HB  PRO A 134      15.588   2.263 -35.347  1.00 13.590          H  
ATOM   2238 1HG  PRO A 134      15.581   5.265 -34.859  1.00 13.590          H  
ATOM   2239 2HG  PRO A 134      14.848   3.996 -33.893  1.00 13.590          H  
ATOM   2240 1HD  PRO A 134      17.293   5.128 -33.317  1.00 13.590          H  
ATOM   2241 2HD  PRO A 134      16.880   3.404 -32.844  1.00 13.590          H  
ATOM   2242  N   LYS A 135      17.781   4.009 -38.213  1.00  7.550          N  
ATOM   2243  CA  LYS A 135      18.023   4.912 -39.343  1.00  7.520          C  
ATOM   2244  C   LYS A 135      17.602   6.364 -39.129  1.00  7.500          C  
ATOM   2245  O   LYS A 135      18.406   7.273 -39.305  1.00  7.570          O  
ATOM   2246  CB  LYS A 135      17.341   4.385 -40.607  1.00 10.540          C  
ATOM   2247  CG  LYS A 135      17.592   5.239 -41.861  1.00 10.540          C  
ATOM   2248  CD  LYS A 135      16.954   4.622 -43.102  1.00 10.540          C  
ATOM   2249  CE  LYS A 135      17.194   5.491 -44.336  1.00 10.540          C  
ATOM   2250  NZ  LYS A 135      16.588   4.899 -45.563  1.00 10.540          N  
ATOM   2251  H   LYS A 135      17.644   3.028 -38.421  1.00  9.060          H  
ATOM   2252  HA  LYS A 135      19.097   4.919 -39.526  1.00  9.020          H  
ATOM   2253 1HB  LYS A 135      17.696   3.376 -40.815  1.00 12.650          H  
ATOM   2254 2HB  LYS A 135      16.265   4.328 -40.448  1.00 12.650          H  
ATOM   2255 1HG  LYS A 135      17.176   6.239 -41.720  1.00 12.650          H  
ATOM   2256 2HG  LYS A 135      18.666   5.336 -42.020  1.00 12.650          H  
ATOM   2257 1HD  LYS A 135      17.374   3.630 -43.276  1.00 12.650          H  
ATOM   2258 2HD  LYS A 135      15.880   4.521 -42.944  1.00 12.650          H  
ATOM   2259 1HE  LYS A 135      16.759   6.475 -44.167  1.00 12.650          H  
ATOM   2260 2HE  LYS A 135      18.267   5.601 -44.490  1.00 12.650          H  
ATOM   2261 1HZ  LYS A 135      16.770   5.502 -46.355  1.00 12.650          H  
ATOM   2262 2HZ  LYS A 135      16.994   3.989 -45.736  1.00 12.650          H  
ATOM   2263 3HZ  LYS A 135      15.591   4.803 -45.437  1.00 12.650          H  
ATOM   2264  N   ARG A 136      16.324   6.608 -38.831  1.00  7.680          N  
ATOM   2265  CA  ARG A 136      15.834   7.986 -38.754  1.00  7.980          C  
ATOM   2266  C   ARG A 136      16.542   8.849 -37.707  1.00  7.880          C  
ATOM   2267  O   ARG A 136      16.818  10.027 -37.954  1.00  8.270          O  
ATOM   2268  CB  ARG A 136      14.339   7.998 -38.475  1.00 11.050          C  
ATOM   2269  CG  ARG A 136      13.476   7.541 -39.650  1.00 11.050          C  
ATOM   2270  CD  ARG A 136      12.022   7.849 -39.455  1.00 11.050          C  
ATOM   2271  NE  ARG A 136      11.435   7.114 -38.327  1.00 11.050          N  
ATOM   2272  CZ  ARG A 136      10.909   5.864 -38.386  1.00 11.050          C  
ATOM   2273  NH1 ARG A 136      10.903   5.186 -39.518  1.00 11.050          N  
ATOM   2274  NH2 ARG A 136      10.399   5.321 -37.291  1.00 11.050          N  
ATOM   2275  H   ARG A 136      15.698   5.833 -38.680  1.00  9.220          H  
ATOM   2276  HA  ARG A 136      15.996   8.448 -39.728  1.00  9.580          H  
ATOM   2277 1HB  ARG A 136      14.125   7.347 -37.629  1.00 13.260          H  
ATOM   2278 2HB  ARG A 136      14.030   9.006 -38.200  1.00 13.260          H  
ATOM   2279 1HG  ARG A 136      13.812   8.046 -40.556  1.00 13.260          H  
ATOM   2280 2HG  ARG A 136      13.590   6.465 -39.779  1.00 13.260          H  
ATOM   2281 1HD  ARG A 136      11.916   8.915 -39.251  1.00 13.260          H  
ATOM   2282 2HD  ARG A 136      11.466   7.610 -40.359  1.00 13.260          H  
ATOM   2283  HE  ARG A 136      11.405   7.588 -37.433  1.00 13.260          H  
ATOM   2284 1HH1 ARG A 136      11.287   5.590 -40.356  1.00 13.260          H  
ATOM   2285 2HH1 ARG A 136      10.508   4.256 -39.548  1.00 13.260          H  
ATOM   2286 1HH2 ARG A 136      10.401   5.836 -36.421  1.00 13.260          H  
ATOM   2287 2HH2 ARG A 136      10.004   4.392 -37.322  1.00 13.260          H  
ATOM   2288  N   ILE A 137      16.841   8.275 -36.549  1.00  7.530          N  
ATOM   2289  CA  ILE A 137      17.471   9.023 -35.477  1.00  7.580          C  
ATOM   2290  C   ILE A 137      18.924   9.211 -35.816  1.00  7.580          C  
ATOM   2291  O   ILE A 137      19.459  10.319 -35.699  1.00  8.020          O  
ATOM   2292  CB  ILE A 137      17.326   8.301 -34.110  1.00 10.590          C  
ATOM   2293  CG1 ILE A 137      15.805   8.165 -33.694  1.00 10.590          C  
ATOM   2294  CG2 ILE A 137      18.152   9.009 -33.010  1.00 10.590          C  
ATOM   2295  CD1 ILE A 137      15.034   9.465 -33.497  1.00 10.590          C  
ATOM   2296  H   ILE A 137      16.675   7.277 -36.434  1.00  9.040          H  
ATOM   2297  HA  ILE A 137      17.023  10.009 -35.418  1.00  9.100          H  
ATOM   2298  HB  ILE A 137      17.702   7.288 -34.223  1.00 12.710          H  
ATOM   2299 1HG1 ILE A 137      15.293   7.601 -34.465  1.00 12.710          H  
ATOM   2300 2HG1 ILE A 137      15.749   7.612 -32.769  1.00 12.710          H  
ATOM   2301 1HG2 ILE A 137      18.047   8.458 -32.084  1.00 12.710          H  
ATOM   2302 2HG2 ILE A 137      19.200   9.041 -33.292  1.00 12.710          H  
ATOM   2303 3HG2 ILE A 137      17.800  10.027 -32.866  1.00 12.710          H  
ATOM   2304 1HD1 ILE A 137      14.021   9.229 -33.228  1.00 12.710          H  
ATOM   2305 2HD1 ILE A 137      15.484  10.054 -32.702  1.00 12.710          H  
ATOM   2306 3HD1 ILE A 137      15.024  10.044 -34.415  1.00 12.710          H  
ATOM   2307  N   TYR A 138      19.565   8.120 -36.227  1.00  7.320          N  
ATOM   2308  CA  TYR A 138      20.972   8.179 -36.540  1.00  7.540          C  
ATOM   2309  C   TYR A 138      21.210   9.197 -37.652  1.00  8.030          C  
ATOM   2310  O   TYR A 138      22.128  10.002 -37.552  1.00  8.570          O  
ATOM   2311  CB  TYR A 138      21.550   6.813 -36.878  1.00 10.470          C  
ATOM   2312  CG  TYR A 138      23.058   6.883 -37.083  1.00 10.470          C  
ATOM   2313  CD1 TYR A 138      23.877   7.039 -35.968  1.00 10.470          C  
ATOM   2314  CD2 TYR A 138      23.627   6.784 -38.337  1.00 10.470          C  
ATOM   2315  CE1 TYR A 138      25.238   7.103 -36.108  1.00 10.470          C  
ATOM   2316  CE2 TYR A 138      25.006   6.834 -38.462  1.00 10.470          C  
ATOM   2317  CZ  TYR A 138      25.802   6.998 -37.353  1.00 10.470          C  
ATOM   2318  OH  TYR A 138      27.172   7.052 -37.483  1.00 10.470          O  
ATOM   2319  H   TYR A 138      19.048   7.240 -36.320  1.00  8.780          H  
ATOM   2320  HA  TYR A 138      21.496   8.527 -35.656  1.00  9.050          H  
ATOM   2321 1HB  TYR A 138      21.335   6.108 -36.076  1.00 12.560          H  
ATOM   2322 2HB  TYR A 138      21.086   6.434 -37.789  1.00 12.560          H  
ATOM   2323  HD1 TYR A 138      23.436   7.116 -34.983  1.00 12.560          H  
ATOM   2324  HD2 TYR A 138      22.999   6.659 -39.219  1.00 12.560          H  
ATOM   2325  HE1 TYR A 138      25.875   7.234 -35.238  1.00 12.560          H  
ATOM   2326  HE2 TYR A 138      25.467   6.749 -39.443  1.00 12.560          H  
ATOM   2327  HH  TYR A 138      27.572   7.162 -36.615  1.00 12.560          H  
ATOM   2328  N   SER A 139      20.399   9.163 -38.714  1.00  8.030          N  
ATOM   2329  CA  SER A 139      20.530  10.081 -39.837  1.00  8.630          C  
ATOM   2330  C   SER A 139      20.378  11.546 -39.418  1.00  9.230          C  
ATOM   2331  O   SER A 139      21.213  12.388 -39.765  1.00  9.890          O  
ATOM   2332  CB  SER A 139      19.492   9.763 -40.889  1.00 11.840          C  
ATOM   2333  OG  SER A 139      19.599  10.644 -41.975  1.00 11.840          O  
ATOM   2334  H   SER A 139      19.657   8.466 -38.759  1.00  9.640          H  
ATOM   2335  HA  SER A 139      21.516   9.940 -40.273  1.00 10.360          H  
ATOM   2336 1HB  SER A 139      19.622   8.737 -41.230  1.00 14.210          H  
ATOM   2337 2HB  SER A 139      18.497   9.837 -40.448  1.00 14.210          H  
ATOM   2338  HG  SER A 139      18.910  10.385 -42.588  1.00 14.210          H  
ATOM   2339  N   LYS A 140      19.357  11.870 -38.611  1.00  9.160          N  
ATOM   2340  CA  LYS A 140      19.188  13.263 -38.196  1.00  9.890          C  
ATOM   2341  C   LYS A 140      20.426  13.808 -37.487  1.00 10.210          C  
ATOM   2342  O   LYS A 140      20.769  14.992 -37.639  1.00 11.000          O  
ATOM   2343  CB  LYS A 140      17.946  13.432 -37.320  1.00 13.550          C  
ATOM   2344  CG  LYS A 140      16.625  13.332 -38.090  1.00 13.550          C  
ATOM   2345  CD  LYS A 140      15.409  13.468 -37.173  1.00 13.550          C  
ATOM   2346  CE  LYS A 140      14.110  13.355 -37.967  1.00 13.550          C  
ATOM   2347  NZ  LYS A 140      12.906  13.467 -37.094  1.00 13.550          N  
ATOM   2348  H   LYS A 140      18.674  11.158 -38.335  1.00 10.990          H  
ATOM   2349  HA  LYS A 140      19.042  13.860 -39.096  1.00 11.870          H  
ATOM   2350 1HB  LYS A 140      17.942  12.645 -36.558  1.00 16.260          H  
ATOM   2351 2HB  LYS A 140      17.984  14.389 -36.808  1.00 16.260          H  
ATOM   2352 1HG  LYS A 140      16.592  14.130 -38.830  1.00 16.260          H  
ATOM   2353 2HG  LYS A 140      16.579  12.386 -38.618  1.00 16.260          H  
ATOM   2354 1HD  LYS A 140      15.438  12.672 -36.425  1.00 16.260          H  
ATOM   2355 2HD  LYS A 140      15.436  14.430 -36.663  1.00 16.260          H  
ATOM   2356 1HE  LYS A 140      14.080  14.146 -38.713  1.00 16.260          H  
ATOM   2357 2HE  LYS A 140      14.089  12.388 -38.473  1.00 16.260          H  
ATOM   2358 1HZ  LYS A 140      12.072  13.386 -37.658  1.00 16.260          H  
ATOM   2359 2HZ  LYS A 140      12.919  12.729 -36.405  1.00 16.260          H  
ATOM   2360 3HZ  LYS A 140      12.908  14.364 -36.628  1.00 16.260          H  
ATOM   2361  N   ILE A 141      21.095  12.968 -36.699  1.00  9.730          N  
ATOM   2362  CA  ILE A 141      22.303  13.425 -36.029  1.00 10.200          C  
ATOM   2363  C   ILE A 141      23.526  13.345 -36.964  1.00 10.700          C  
ATOM   2364  O   ILE A 141      24.365  14.234 -36.966  1.00 11.470          O  
ATOM   2365  CB  ILE A 141      22.502  12.704 -34.667  1.00 14.090          C  
ATOM   2366  CG1 ILE A 141      22.735  11.159 -34.841  1.00 14.090          C  
ATOM   2367  CG2 ILE A 141      21.244  12.992 -33.834  1.00 14.090          C  
ATOM   2368  CD1 ILE A 141      23.148  10.387 -33.611  1.00 14.090          C  
ATOM   2369  H   ILE A 141      20.726  12.016 -36.561  1.00 11.680          H  
ATOM   2370  HA  ILE A 141      22.169  14.465 -35.784  1.00 12.240          H  
ATOM   2371  HB  ILE A 141      23.371  13.111 -34.159  1.00 16.910          H  
ATOM   2372 1HG1 ILE A 141      21.823  10.737 -35.189  1.00 16.910          H  
ATOM   2373 2HG1 ILE A 141      23.492  10.986 -35.574  1.00 16.910          H  
ATOM   2374 1HG2 ILE A 141      21.318  12.554 -32.883  1.00 16.910          H  
ATOM   2375 2HG2 ILE A 141      21.132  14.069 -33.723  1.00 16.910          H  
ATOM   2376 3HG2 ILE A 141      20.367  12.585 -34.340  1.00 16.910          H  
ATOM   2377 1HD1 ILE A 141      23.268   9.342 -33.875  1.00 16.910          H  
ATOM   2378 2HD1 ILE A 141      24.083  10.771 -33.226  1.00 16.910          H  
ATOM   2379 3HD1 ILE A 141      22.400  10.472 -32.869  1.00 16.910          H  
ATOM   2380  N   LEU A 142      23.590  12.324 -37.825  1.00 10.370          N  
ATOM   2381  CA  LEU A 142      24.691  12.142 -38.774  1.00 10.940          C  
ATOM   2382  C   LEU A 142      24.800  13.338 -39.708  1.00 11.770          C  
ATOM   2383  O   LEU A 142      25.893  13.721 -40.130  1.00 12.500          O  
ATOM   2384  CB  LEU A 142      24.450  10.884 -39.619  1.00 15.090          C  
ATOM   2385  CG  LEU A 142      25.568  10.430 -40.585  1.00 15.090          C  
ATOM   2386  CD1 LEU A 142      26.841  10.061 -39.790  1.00 15.090          C  
ATOM   2387  CD2 LEU A 142      25.037   9.256 -41.406  1.00 15.090          C  
ATOM   2388  H   LEU A 142      22.878  11.602 -37.796  1.00 12.440          H  
ATOM   2389  HA  LEU A 142      25.608  12.050 -38.206  1.00 13.130          H  
ATOM   2390 1HB  LEU A 142      24.244  10.058 -38.940  1.00 18.110          H  
ATOM   2391 2HB  LEU A 142      23.563  11.059 -40.215  1.00 18.110          H  
ATOM   2392  HG  LEU A 142      25.829  11.244 -41.262  1.00 18.110          H  
ATOM   2393 1HD1 LEU A 142      27.617   9.739 -40.482  1.00 18.110          H  
ATOM   2394 2HD1 LEU A 142      27.204  10.919 -39.233  1.00 18.110          H  
ATOM   2395 3HD1 LEU A 142      26.618   9.256 -39.100  1.00 18.110          H  
ATOM   2396 1HD2 LEU A 142      25.804   8.922 -42.106  1.00 18.110          H  
ATOM   2397 2HD2 LEU A 142      24.769   8.447 -40.755  1.00 18.110          H  
ATOM   2398 3HD2 LEU A 142      24.153   9.575 -41.960  1.00 18.110          H  
ATOM   2399  N   ALA A 143      23.646  13.929 -40.025  1.00 11.730          N  
ATOM   2400  CA  ALA A 143      23.481  15.074 -40.902  1.00 12.530          C  
ATOM   2401  C   ALA A 143      24.268  16.315 -40.465  1.00 13.200          C  
ATOM   2402  O   ALA A 143      24.513  17.192 -41.297  1.00 14.000          O  
ATOM   2403  CB  ALA A 143      22.010  15.435 -40.980  1.00 17.220          C  
ATOM   2404  H   ALA A 143      22.787  13.475 -39.693  1.00 14.080          H  
ATOM   2405  HA  ALA A 143      23.836  14.785 -41.888  1.00 15.040          H  
ATOM   2406 1HB  ALA A 143      21.875  16.266 -41.671  1.00 20.670          H  
ATOM   2407 2HB  ALA A 143      21.443  14.571 -41.328  1.00 20.670          H  
ATOM   2408 3HB  ALA A 143      21.660  15.721 -39.991  1.00 20.670          H  
ATOM   2409  N   THR A 144      24.604  16.448 -39.180  1.00 12.990          N  
ATOM   2410  CA  THR A 144      25.352  17.628 -38.740  1.00 13.750          C  
ATOM   2411  C   THR A 144      26.763  17.210 -38.389  1.00 14.660          C  
ATOM   2412  O   THR A 144      26.995  16.073 -37.988  1.00 14.700          O  
ATOM   2413  CB  THR A 144      24.722  18.346 -37.537  1.00 18.950          C  
ATOM   2414  OG1 THR A 144      25.465  19.549 -37.280  1.00 18.950          O  
ATOM   2415  CG2 THR A 144      24.772  17.467 -36.297  1.00 18.950          C  
ATOM   2416  H   THR A 144      24.404  15.690 -38.519  1.00 15.590          H  
ATOM   2417  HA  THR A 144      25.411  18.339 -39.562  1.00 16.500          H  
ATOM   2418  HB  THR A 144      23.688  18.602 -37.766  1.00 22.740          H  
ATOM   2419  HG1 THR A 144      24.972  20.100 -36.658  1.00 22.740          H  
ATOM   2420 1HG2 THR A 144      24.343  18.002 -35.471  1.00 22.740          H  
ATOM   2421 2HG2 THR A 144      24.211  16.568 -36.471  1.00 22.740          H  
ATOM   2422 3HG2 THR A 144      25.784  17.213 -36.056  1.00 22.740          H  
ATOM   2423  N   THR A 145      27.720  18.128 -38.485  1.00 15.550          N  
ATOM   2424  CA  THR A 145      29.084  17.752 -38.145  1.00 16.550          C  
ATOM   2425  C   THR A 145      29.164  17.249 -36.708  1.00 16.440          C  
ATOM   2426  O   THR A 145      29.706  16.172 -36.430  1.00 16.760          O  
ATOM   2427  CB  THR A 145      30.055  18.945 -38.329  1.00 22.770          C  
ATOM   2428  OG1 THR A 145      30.052  19.363 -39.706  1.00 22.770          O  
ATOM   2429  CG2 THR A 145      31.475  18.523 -37.944  1.00 22.770          C  
ATOM   2430  H   THR A 145      27.503  19.061 -38.808  1.00 18.660          H  
ATOM   2431  HA  THR A 145      29.395  16.945 -38.808  1.00 19.860          H  
ATOM   2432  HB  THR A 145      29.739  19.778 -37.702  1.00 27.320          H  
ATOM   2433  HG1 THR A 145      30.542  20.188 -39.794  1.00 27.320          H  
ATOM   2434 1HG2 THR A 145      32.152  19.363 -38.085  1.00 27.320          H  
ATOM   2435 2HG2 THR A 145      31.510  18.209 -36.901  1.00 27.320          H  
ATOM   2436 3HG2 THR A 145      31.788  17.694 -38.578  1.00 27.320          H  
ATOM   2437  N   ASP A 146      28.602  17.994 -35.759  1.00 16.100          N  
ATOM   2438  CA  ASP A 146      28.724  17.538 -34.385  1.00 16.160          C  
ATOM   2439  C   ASP A 146      27.572  16.606 -34.028  1.00 15.090          C  
ATOM   2440  O   ASP A 146      26.623  16.973 -33.315  1.00 14.510          O  
ATOM   2441  CB  ASP A 146      28.824  18.700 -33.409  1.00 22.600          C  
ATOM   2442  CG  ASP A 146      29.238  18.211 -32.035  1.00 22.600          C  
ATOM   2443  OD1 ASP A 146      29.322  16.993 -31.856  1.00 22.600          O  
ATOM   2444  OD2 ASP A 146      29.510  19.029 -31.190  1.00 22.600          O  
ATOM   2445  H   ASP A 146      28.123  18.849 -35.997  1.00 19.320          H  
ATOM   2446  HA  ASP A 146      29.650  16.971 -34.294  1.00 19.390          H  
ATOM   2447 1HB  ASP A 146      29.555  19.424 -33.770  1.00 27.120          H  
ATOM   2448 2HB  ASP A 146      27.859  19.204 -33.334  1.00 27.120          H  
ATOM   2449  N   MET A 147      27.685  15.387 -34.545  1.00 14.980          N  
ATOM   2450  CA  MET A 147      26.684  14.345 -34.406  1.00 14.110          C  
ATOM   2451  C   MET A 147      26.402  14.051 -32.945  1.00 13.410          C  
ATOM   2452  O   MET A 147      25.244  13.909 -32.524  1.00 12.940          O  
ATOM   2453  CB  MET A 147      27.200  13.070 -35.084  1.00 20.100          C  
ATOM   2454  CG  MET A 147      26.260  11.898 -35.006  1.00 20.100          C  
ATOM   2455  SD  MET A 147      26.903  10.351 -35.645  1.00 20.100          S  
ATOM   2456  CE  MET A 147      27.879   9.794 -34.247  1.00 20.100          C  
ATOM   2457  H   MET A 147      28.512  15.245 -35.133  1.00 17.980          H  
ATOM   2458  HA  MET A 147      25.761  14.677 -34.880  1.00 16.930          H  
ATOM   2459 1HB  MET A 147      27.359  13.286 -36.146  1.00 24.120          H  
ATOM   2460 2HB  MET A 147      28.156  12.792 -34.659  1.00 24.120          H  
ATOM   2461 1HG  MET A 147      25.969  11.741 -33.979  1.00 24.120          H  
ATOM   2462 2HG  MET A 147      25.406  12.142 -35.557  1.00 24.120          H  
ATOM   2463 1HE  MET A 147      28.343   8.836 -34.484  1.00 24.120          H  
ATOM   2464 2HE  MET A 147      28.656  10.524 -34.020  1.00 24.120          H  
ATOM   2465 3HE  MET A 147      27.231   9.677 -33.377  1.00 24.120          H  
ATOM   2466  N   GLU A 148      27.489  13.927 -32.189  1.00 13.500          N  
ATOM   2467  CA  GLU A 148      27.457  13.560 -30.788  1.00 12.960          C  
ATOM   2468  C   GLU A 148      26.790  14.590 -29.885  1.00 12.200          C  
ATOM   2469  O   GLU A 148      25.999  14.225 -29.016  1.00 11.600          O  
ATOM   2470  CB  GLU A 148      28.885  13.273 -30.353  1.00 18.360          C  
ATOM   2471  CG  GLU A 148      29.446  11.968 -30.951  1.00 18.360          C  
ATOM   2472  CD  GLU A 148      30.864  11.662 -30.551  1.00 18.360          C  
ATOM   2473  OE1 GLU A 148      31.531  12.538 -30.059  1.00 18.360          O  
ATOM   2474  OE2 GLU A 148      31.271  10.535 -30.720  1.00 18.360          O  
ATOM   2475  H   GLU A 148      28.386  14.111 -32.622  1.00 16.200          H  
ATOM   2476  HA  GLU A 148      26.888  12.634 -30.699  1.00 15.550          H  
ATOM   2477 1HB  GLU A 148      29.526  14.094 -30.682  1.00 22.030          H  
ATOM   2478 2HB  GLU A 148      28.940  13.243 -29.303  1.00 22.030          H  
ATOM   2479 1HG  GLU A 148      28.809  11.148 -30.640  1.00 22.030          H  
ATOM   2480 2HG  GLU A 148      29.388  12.031 -32.034  1.00 22.030          H  
ATOM   2481  N   ILE A 149      27.049  15.879 -30.100  1.00 12.340          N  
ATOM   2482  CA  ILE A 149      26.373  16.862 -29.259  1.00 11.760          C  
ATOM   2483  C   ILE A 149      24.901  17.018 -29.644  1.00 10.920          C  
ATOM   2484  O   ILE A 149      24.059  17.220 -28.754  1.00 10.340          O  
ATOM   2485  CB  ILE A 149      27.107  18.215 -29.187  1.00 16.700          C  
ATOM   2486  CG1 ILE A 149      28.553  18.017 -28.543  1.00 16.700          C  
ATOM   2487  CG2 ILE A 149      26.293  19.260 -28.402  1.00 16.700          C  
ATOM   2488  CD1 ILE A 149      28.629  17.404 -27.121  1.00 16.700          C  
ATOM   2489  H   ILE A 149      27.757  16.168 -30.800  1.00 14.810          H  
ATOM   2490  HA  ILE A 149      26.358  16.473 -28.249  1.00 14.110          H  
ATOM   2491  HB  ILE A 149      27.251  18.586 -30.189  1.00 20.040          H  
ATOM   2492 1HG1 ILE A 149      29.129  17.376 -29.210  1.00 20.040          H  
ATOM   2493 2HG1 ILE A 149      29.035  18.997 -28.516  1.00 20.040          H  
ATOM   2494 1HG2 ILE A 149      26.842  20.199 -28.388  1.00 20.040          H  
ATOM   2495 2HG2 ILE A 149      25.331  19.423 -28.877  1.00 20.040          H  
ATOM   2496 3HG2 ILE A 149      26.131  18.919 -27.382  1.00 20.040          H  
ATOM   2497 1HD1 ILE A 149      29.675  17.337 -26.826  1.00 20.040          H  
ATOM   2498 2HD1 ILE A 149      28.096  18.027 -26.408  1.00 20.040          H  
ATOM   2499 3HD1 ILE A 149      28.204  16.411 -27.117  1.00 20.040          H  
ATOM   2500  N   LYS A 150      24.579  17.029 -30.955  1.00 10.970          N  
ATOM   2501  CA  LYS A 150      23.180  17.169 -31.358  1.00 10.440          C  
ATOM   2502  C   LYS A 150      22.281  16.081 -30.742  1.00  9.380          C  
ATOM   2503  O   LYS A 150      21.170  16.386 -30.284  1.00  9.040          O  
ATOM   2504  CB  LYS A 150      23.023  17.167 -32.878  1.00 14.830          C  
ATOM   2505  CG  LYS A 150      21.550  17.357 -33.353  1.00 14.830          C  
ATOM   2506  CD  LYS A 150      21.426  17.437 -34.875  1.00 14.830          C  
ATOM   2507  CE  LYS A 150      19.962  17.536 -35.319  1.00 14.830          C  
ATOM   2508  NZ  LYS A 150      19.828  17.529 -36.809  1.00 14.830          N  
ATOM   2509  H   LYS A 150      25.301  16.908 -31.677  1.00 13.160          H  
ATOM   2510  HA  LYS A 150      22.827  18.134 -31.000  1.00 12.530          H  
ATOM   2511 1HB  LYS A 150      23.627  17.967 -33.293  1.00 17.790          H  
ATOM   2512 2HB  LYS A 150      23.403  16.221 -33.284  1.00 17.790          H  
ATOM   2513 1HG  LYS A 150      20.948  16.516 -33.009  1.00 17.790          H  
ATOM   2514 2HG  LYS A 150      21.146  18.268 -32.913  1.00 17.790          H  
ATOM   2515 1HD  LYS A 150      21.947  18.323 -35.231  1.00 17.790          H  
ATOM   2516 2HD  LYS A 150      21.879  16.577 -35.329  1.00 17.790          H  
ATOM   2517 1HE  LYS A 150      19.402  16.694 -34.912  1.00 17.790          H  
ATOM   2518 2HE  LYS A 150      19.539  18.463 -34.932  1.00 17.790          H  
ATOM   2519 1HZ  LYS A 150      18.857  17.597 -37.064  1.00 17.790          H  
ATOM   2520 2HZ  LYS A 150      20.335  18.302 -37.209  1.00 17.790          H  
ATOM   2521 3HZ  LYS A 150      20.214  16.631 -37.172  1.00 17.790          H  
ATOM   2522  N   TYR A 151      22.748  14.829 -30.735  1.00  9.060          N  
ATOM   2523  CA  TYR A 151      22.007  13.700 -30.172  1.00  8.260          C  
ATOM   2524  C   TYR A 151      21.707  13.857 -28.668  1.00  7.600          C  
ATOM   2525  O   TYR A 151      22.599  14.191 -27.891  1.00  7.480          O  
ATOM   2526  CB  TYR A 151      22.797  12.418 -30.393  1.00 11.880          C  
ATOM   2527  CG  TYR A 151      22.103  11.241 -29.845  1.00 11.880          C  
ATOM   2528  CD1 TYR A 151      21.053  10.647 -30.499  1.00 11.880          C  
ATOM   2529  CD2 TYR A 151      22.496  10.774 -28.660  1.00 11.880          C  
ATOM   2530  CE1 TYR A 151      20.438   9.605 -29.939  1.00 11.880          C  
ATOM   2531  CE2 TYR A 151      21.863   9.752 -28.102  1.00 11.880          C  
ATOM   2532  CZ  TYR A 151      20.847   9.159 -28.708  1.00 11.880          C  
ATOM   2533  OH  TYR A 151      20.213   8.106 -28.084  1.00 11.880          O  
ATOM   2534  H   TYR A 151      23.661  14.635 -31.166  1.00 10.870          H  
ATOM   2535  HA  TYR A 151      21.054  13.630 -30.691  1.00  9.910          H  
ATOM   2536 1HB  TYR A 151      22.996  12.271 -31.441  1.00 14.260          H  
ATOM   2537 2HB  TYR A 151      23.770  12.509 -29.899  1.00 14.260          H  
ATOM   2538  HD1 TYR A 151      20.710  11.006 -31.457  1.00 14.260          H  
ATOM   2539  HD2 TYR A 151      23.326  11.243 -28.145  1.00 14.260          H  
ATOM   2540  HE1 TYR A 151      19.615   9.133 -30.453  1.00 14.260          H  
ATOM   2541  HE2 TYR A 151      22.181   9.402 -27.154  1.00 14.260          H  
ATOM   2542  HH  TYR A 151      19.529   7.755 -28.660  1.00 14.260          H  
ATOM   2543  N   LYS A 152      20.465  13.566 -28.231  1.00  7.290          N  
ATOM   2544  CA  LYS A 152      20.147  13.713 -26.804  1.00  6.810          C  
ATOM   2545  C   LYS A 152      19.743  12.405 -26.081  1.00  6.310          C  
ATOM   2546  O   LYS A 152      18.540  12.115 -25.974  1.00  6.230          O  
ATOM   2547  CB  LYS A 152      19.024  14.736 -26.627  1.00  9.730          C  
ATOM   2548  CG  LYS A 152      19.343  16.119 -27.194  1.00  9.730          C  
ATOM   2549  CD  LYS A 152      20.482  16.831 -26.427  1.00  9.730          C  
ATOM   2550  CE  LYS A 152      20.742  18.215 -26.982  1.00  9.730          C  
ATOM   2551  NZ  LYS A 152      21.481  18.160 -28.287  1.00  9.730          N  
ATOM   2552  H   LYS A 152      19.751  13.284 -28.890  1.00  8.750          H  
ATOM   2553  HA  LYS A 152      21.012  14.134 -26.333  1.00  8.170          H  
ATOM   2554 1HB  LYS A 152      18.116  14.375 -27.112  1.00 11.670          H  
ATOM   2555 2HB  LYS A 152      18.802  14.852 -25.566  1.00 11.670          H  
ATOM   2556 1HG  LYS A 152      19.630  16.019 -28.236  1.00 11.670          H  
ATOM   2557 2HG  LYS A 152      18.446  16.733 -27.146  1.00 11.670          H  
ATOM   2558 1HD  LYS A 152      20.241  16.900 -25.369  1.00 11.670          H  
ATOM   2559 2HD  LYS A 152      21.415  16.285 -26.540  1.00 11.670          H  
ATOM   2560 1HE  LYS A 152      19.791  18.715 -27.140  1.00 11.670          H  
ATOM   2561 2HE  LYS A 152      21.331  18.787 -26.269  1.00 11.670          H  
ATOM   2562 1HZ  LYS A 152      21.633  19.086 -28.630  1.00 11.670          H  
ATOM   2563 2HZ  LYS A 152      22.402  17.695 -28.180  1.00 11.670          H  
ATOM   2564 3HZ  LYS A 152      20.969  17.623 -28.994  1.00 11.670          H  
ATOM   2565  N   PRO A 153      20.719  11.653 -25.495  1.00  6.070          N  
ATOM   2566  CA  PRO A 153      20.523  10.353 -24.868  1.00  5.740          C  
ATOM   2567  C   PRO A 153      19.603  10.421 -23.669  1.00  5.540          C  
ATOM   2568  O   PRO A 153      18.872   9.486 -23.378  1.00  5.320          O  
ATOM   2569  CB  PRO A 153      21.945   9.979 -24.417  1.00  8.610          C  
ATOM   2570  CG  PRO A 153      22.692  11.292 -24.327  1.00  8.610          C  
ATOM   2571  CD  PRO A 153      22.094  12.191 -25.347  1.00  8.610          C  
ATOM   2572  HA  PRO A 153      20.144   9.638 -25.612  1.00  6.890          H  
ATOM   2573 1HB  PRO A 153      21.895   9.499 -23.431  1.00 10.330          H  
ATOM   2574 2HB  PRO A 153      22.388   9.246 -25.077  1.00 10.330          H  
ATOM   2575 1HG  PRO A 153      22.582  11.726 -23.343  1.00 10.330          H  
ATOM   2576 2HG  PRO A 153      23.765  11.130 -24.491  1.00 10.330          H  
ATOM   2577 1HD  PRO A 153      22.101  13.176 -24.877  1.00 10.330          H  
ATOM   2578 2HD  PRO A 153      22.650  12.186 -26.276  1.00 10.330          H  
ATOM   2579  N   LYS A 154      19.516  11.573 -23.021  1.00  5.760          N  
ATOM   2580  CA  LYS A 154      18.664  11.642 -21.852  1.00  5.750          C  
ATOM   2581  C   LYS A 154      17.190  11.486 -22.209  1.00  5.710          C  
ATOM   2582  O   LYS A 154      16.396  10.989 -21.399  1.00  5.630          O  
ATOM   2583  CB  LYS A 154      18.905  12.974 -21.133  1.00  8.050          C  
ATOM   2584  CG  LYS A 154      18.439  14.177 -21.936  1.00  8.050          C  
ATOM   2585  CD  LYS A 154      18.692  15.497 -21.267  1.00  8.050          C  
ATOM   2586  CE  LYS A 154      18.167  16.612 -22.169  1.00  8.050          C  
ATOM   2587  NZ  LYS A 154      18.286  17.967 -21.549  1.00  8.050          N  
ATOM   2588  H   LYS A 154      20.098  12.365 -23.250  1.00  6.910          H  
ATOM   2589  HA  LYS A 154      18.935  10.826 -21.181  1.00  6.900          H  
ATOM   2590 1HB  LYS A 154      18.379  12.974 -20.177  1.00  9.660          H  
ATOM   2591 2HB  LYS A 154      19.972  13.091 -20.926  1.00  9.660          H  
ATOM   2592 1HG  LYS A 154      18.898  14.176 -22.925  1.00  9.660          H  
ATOM   2593 2HG  LYS A 154      17.362  14.115 -22.052  1.00  9.660          H  
ATOM   2594 1HD  LYS A 154      18.165  15.531 -20.311  1.00  9.660          H  
ATOM   2595 2HD  LYS A 154      19.758  15.640 -21.089  1.00  9.660          H  
ATOM   2596 1HE  LYS A 154      18.732  16.602 -23.101  1.00  9.660          H  
ATOM   2597 2HE  LYS A 154      17.125  16.409 -22.396  1.00  9.660          H  
ATOM   2598 1HZ  LYS A 154      17.912  18.672 -22.193  1.00  9.660          H  
ATOM   2599 2HZ  LYS A 154      17.740  17.993 -20.695  1.00  9.660          H  
ATOM   2600 3HZ  LYS A 154      19.245  18.174 -21.344  1.00  9.660          H  
ATOM   2601  N   VAL A 155      16.824  11.864 -23.440  1.00  5.880          N  
ATOM   2602  CA  VAL A 155      15.445  11.806 -23.856  1.00  6.050          C  
ATOM   2603  C   VAL A 155      15.132  10.390 -24.263  1.00  5.820          C  
ATOM   2604  O   VAL A 155      14.160   9.794 -23.808  1.00  5.800          O  
ATOM   2605  CB  VAL A 155      15.209  12.776 -25.045  1.00  8.400          C  
ATOM   2606  CG1 VAL A 155      13.780  12.646 -25.608  1.00  8.400          C  
ATOM   2607  CG2 VAL A 155      15.474  14.212 -24.583  1.00  8.400          C  
ATOM   2608  H   VAL A 155      17.518  12.199 -24.116  1.00  7.060          H  
ATOM   2609  HA  VAL A 155      14.807  12.094 -23.020  1.00  7.260          H  
ATOM   2610  HB  VAL A 155      15.899  12.519 -25.849  1.00 10.080          H  
ATOM   2611 1HG1 VAL A 155      13.669  13.330 -26.444  1.00 10.080          H  
ATOM   2612 2HG1 VAL A 155      13.596  11.627 -25.946  1.00 10.080          H  
ATOM   2613 3HG1 VAL A 155      13.067  12.912 -24.845  1.00 10.080          H  
ATOM   2614 1HG2 VAL A 155      15.333  14.901 -25.415  1.00 10.080          H  
ATOM   2615 2HG2 VAL A 155      14.788  14.472 -23.777  1.00 10.080          H  
ATOM   2616 3HG2 VAL A 155      16.491  14.296 -24.227  1.00 10.080          H  
ATOM   2617  N   LEU A 156      15.962   9.854 -25.131  1.00  5.750          N  
ATOM   2618  CA  LEU A 156      15.715   8.523 -25.658  1.00  5.720          C  
ATOM   2619  C   LEU A 156      15.828   7.425 -24.586  1.00  5.390          C  
ATOM   2620  O   LEU A 156      15.026   6.477 -24.580  1.00  5.460          O  
ATOM   2621  CB  LEU A 156      16.640   8.355 -26.854  1.00  8.020          C  
ATOM   2622  CG  LEU A 156      16.244   9.306 -28.064  1.00  8.020          C  
ATOM   2623  CD1 LEU A 156      17.309   9.333 -29.033  1.00  8.020          C  
ATOM   2624  CD2 LEU A 156      14.995   8.812 -28.746  1.00  8.020          C  
ATOM   2625  H   LEU A 156      16.774  10.403 -25.433  1.00  6.900          H  
ATOM   2626  HA  LEU A 156      14.692   8.495 -26.009  1.00  6.860          H  
ATOM   2627 1HB  LEU A 156      17.663   8.589 -26.551  1.00  9.620          H  
ATOM   2628 2HB  LEU A 156      16.597   7.313 -27.190  1.00  9.620          H  
ATOM   2629  HG  LEU A 156      16.086  10.325 -27.700  1.00  9.620          H  
ATOM   2630 1HD1 LEU A 156      17.045   9.994 -29.859  1.00  9.620          H  
ATOM   2631 2HD1 LEU A 156      18.171   9.718 -28.523  1.00  9.620          H  
ATOM   2632 3HD1 LEU A 156      17.499   8.341 -29.412  1.00  9.620          H  
ATOM   2633 1HD2 LEU A 156      14.765   9.470 -29.577  1.00  9.620          H  
ATOM   2634 2HD2 LEU A 156      15.151   7.818 -29.119  1.00  9.620          H  
ATOM   2635 3HD2 LEU A 156      14.160   8.804 -28.067  1.00  9.620          H  
ATOM   2636  N   ILE A 157      16.777   7.566 -23.651  1.00  5.160          N  
ATOM   2637  CA  ILE A 157      16.938   6.597 -22.575  1.00  5.070          C  
ATOM   2638  C   ILE A 157      15.683   6.623 -21.715  1.00  5.160          C  
ATOM   2639  O   ILE A 157      15.165   5.571 -21.326  1.00  5.190          O  
ATOM   2640  CB  ILE A 157      18.188   6.865 -21.719  1.00  7.130          C  
ATOM   2641  CG1 ILE A 157      19.462   6.654 -22.565  1.00  7.130          C  
ATOM   2642  CG2 ILE A 157      18.200   5.886 -20.506  1.00  7.130          C  
ATOM   2643  CD1 ILE A 157      20.708   7.220 -21.920  1.00  7.130          C  
ATOM   2644  H   ILE A 157      17.430   8.355 -23.688  1.00  6.190          H  
ATOM   2645  HA  ILE A 157      17.027   5.607 -23.026  1.00  6.080          H  
ATOM   2646  HB  ILE A 157      18.179   7.901 -21.370  1.00  8.560          H  
ATOM   2647 1HG1 ILE A 157      19.603   5.597 -22.715  1.00  8.560          H  
ATOM   2648 2HG1 ILE A 157      19.330   7.111 -23.537  1.00  8.560          H  
ATOM   2649 1HG2 ILE A 157      19.072   6.053 -19.893  1.00  8.560          H  
ATOM   2650 2HG2 ILE A 157      17.318   6.029 -19.904  1.00  8.560          H  
ATOM   2651 3HG2 ILE A 157      18.219   4.866 -20.863  1.00  8.560          H  
ATOM   2652 1HD1 ILE A 157      21.561   7.042 -22.555  1.00  8.560          H  
ATOM   2653 2HD1 ILE A 157      20.586   8.294 -21.776  1.00  8.560          H  
ATOM   2654 3HD1 ILE A 157      20.864   6.763 -20.984  1.00  8.560          H  
ATOM   2655  N   SER A 158      15.216   7.841 -21.381  1.00  5.400          N  
ATOM   2656  CA  SER A 158      14.012   8.022 -20.593  1.00  5.750          C  
ATOM   2657  C   SER A 158      12.783   7.427 -21.283  1.00  5.920          C  
ATOM   2658  O   SER A 158      11.875   6.955 -20.608  1.00  6.070          O  
ATOM   2659  CB  SER A 158      13.789   9.481 -20.304  1.00  7.910          C  
ATOM   2660  OG  SER A 158      14.802   9.975 -19.484  1.00  7.910          O  
ATOM   2661  H   SER A 158      15.712   8.688 -21.660  1.00  6.480          H  
ATOM   2662  HA  SER A 158      14.160   7.516 -19.644  1.00  6.900          H  
ATOM   2663 1HB  SER A 158      13.778  10.029 -21.235  1.00  9.490          H  
ATOM   2664 2HB  SER A 158      12.822   9.613 -19.822  1.00  9.490          H  
ATOM   2665  HG  SER A 158      15.538  10.218 -20.090  1.00  9.490          H  
ATOM   2666  N   GLN A 159      12.716   7.447 -22.614  1.00  6.060          N  
ATOM   2667  CA  GLN A 159      11.564   6.828 -23.266  1.00  6.470          C  
ATOM   2668  C   GLN A 159      11.539   5.299 -23.027  1.00  6.320          C  
ATOM   2669  O   GLN A 159      10.481   4.717 -22.728  1.00  6.650          O  
ATOM   2670  CB  GLN A 159      11.558   7.116 -24.751  1.00  8.890          C  
ATOM   2671  CG  GLN A 159      11.282   8.553 -25.108  1.00  8.890          C  
ATOM   2672  CD  GLN A 159      11.301   8.778 -26.594  1.00  8.890          C  
ATOM   2673  OE1 GLN A 159      11.837   7.947 -27.363  1.00  8.890          O  
ATOM   2674  NE2 GLN A 159      10.730   9.905 -27.009  1.00  8.890          N  
ATOM   2675  H   GLN A 159      13.448   7.923 -23.151  1.00  7.270          H  
ATOM   2676  HA  GLN A 159      10.659   7.248 -22.839  1.00  7.760          H  
ATOM   2677 1HB  GLN A 159      12.513   6.823 -25.185  1.00 10.670          H  
ATOM   2678 2HB  GLN A 159      10.785   6.520 -25.197  1.00 10.670          H  
ATOM   2679 1HG  GLN A 159      10.286   8.806 -24.744  1.00 10.670          H  
ATOM   2680 2HG  GLN A 159      12.013   9.190 -24.650  1.00 10.670          H  
ATOM   2681 1HE2 GLN A 159      10.683  10.128 -27.975  1.00 10.670          H  
ATOM   2682 2HE2 GLN A 159      10.327  10.530 -26.337  1.00 10.670          H  
ATOM   2683  N   VAL A 160      12.722   4.660 -23.067  1.00  5.930          N  
ATOM   2684  CA  VAL A 160      12.802   3.209 -22.827  1.00  5.950          C  
ATOM   2685  C   VAL A 160      12.334   2.948 -21.409  1.00  5.320          C  
ATOM   2686  O   VAL A 160      11.556   2.024 -21.129  1.00  5.450          O  
ATOM   2687  CB  VAL A 160      14.251   2.682 -22.927  1.00  8.320          C  
ATOM   2688  CG1 VAL A 160      14.325   1.209 -22.514  1.00  8.320          C  
ATOM   2689  CG2 VAL A 160      14.754   2.849 -24.267  1.00  8.320          C  
ATOM   2690  H   VAL A 160      13.548   5.201 -23.363  1.00  7.120          H  
ATOM   2691  HA  VAL A 160      12.159   2.687 -23.533  1.00  7.140          H  
ATOM   2692  HB  VAL A 160      14.880   3.247 -22.244  1.00  9.990          H  
ATOM   2693 1HG1 VAL A 160      15.355   0.867 -22.581  1.00  9.990          H  
ATOM   2694 2HG1 VAL A 160      13.978   1.081 -21.498  1.00  9.990          H  
ATOM   2695 3HG1 VAL A 160      13.704   0.612 -23.182  1.00  9.990          H  
ATOM   2696 1HG2 VAL A 160      15.744   2.499 -24.283  1.00  9.990          H  
ATOM   2697 2HG2 VAL A 160      14.145   2.274 -24.947  1.00  9.990          H  
ATOM   2698 3HG2 VAL A 160      14.743   3.900 -24.547  1.00  9.990          H  
ATOM   2699  N   TRP A 161      12.848   3.785 -20.524  1.00  4.740          N  
ATOM   2700  CA  TRP A 161      12.527   3.757 -19.127  1.00  4.300          C  
ATOM   2701  C   TRP A 161      11.047   3.873 -18.847  1.00  4.380          C  
ATOM   2702  O   TRP A 161      10.496   3.095 -18.059  1.00  4.330          O  
ATOM   2703  CB  TRP A 161      13.158   4.923 -18.458  1.00  6.200          C  
ATOM   2704  CG  TRP A 161      12.739   5.027 -17.121  1.00  6.200          C  
ATOM   2705  CD1 TRP A 161      12.694   4.091 -16.144  1.00  6.200          C  
ATOM   2706  CD2 TRP A 161      12.217   6.185 -16.585  1.00  6.200          C  
ATOM   2707  NE1 TRP A 161      12.156   4.626 -15.045  1.00  6.200          N  
ATOM   2708  CE2 TRP A 161      11.833   5.903 -15.307  1.00  6.200          C  
ATOM   2709  CE3 TRP A 161      12.035   7.428 -17.077  1.00  6.200          C  
ATOM   2710  CZ2 TRP A 161      11.245   6.833 -14.539  1.00  6.200          C  
ATOM   2711  CZ3 TRP A 161      11.499   8.317 -16.313  1.00  6.200          C  
ATOM   2712  CH2 TRP A 161      11.090   8.058 -15.098  1.00  6.200          C  
ATOM   2713  H   TRP A 161      13.521   4.483 -20.852  1.00  5.690          H  
ATOM   2714  HA  TRP A 161      12.900   2.828 -18.709  1.00  5.160          H  
ATOM   2715 1HB  TRP A 161      14.191   5.000 -18.639  1.00  7.440          H  
ATOM   2716 2HB  TRP A 161      12.767   5.751 -18.906  1.00  7.440          H  
ATOM   2717  HD1 TRP A 161      13.026   3.060 -16.240  1.00  7.440          H  
ATOM   2718  HE1 TRP A 161      12.005   4.135 -14.158  1.00  7.440          H  
ATOM   2719  HE3 TRP A 161      12.332   7.699 -18.081  1.00  7.440          H  
ATOM   2720  HZ2 TRP A 161      10.928   6.646 -13.528  1.00  7.440          H  
ATOM   2721  HZ3 TRP A 161      11.405   9.254 -16.704  1.00  7.440          H  
ATOM   2722  HH2 TRP A 161      10.641   8.858 -14.543  1.00  7.440          H  
ATOM   2723  N   ASN A 162      10.387   4.862 -19.457  1.00  4.720          N  
ATOM   2724  CA  ASN A 162       8.977   5.063 -19.224  1.00  5.140          C  
ATOM   2725  C   ASN A 162       8.251   3.746 -19.429  1.00  5.450          C  
ATOM   2726  O   ASN A 162       7.476   3.310 -18.581  1.00  5.520          O  
ATOM   2727  CB  ASN A 162       8.422   6.085 -20.198  1.00  7.030          C  
ATOM   2728  CG  ASN A 162       8.841   7.502 -19.945  1.00  7.030          C  
ATOM   2729  OD1 ASN A 162       9.190   7.930 -18.848  1.00  7.030          O  
ATOM   2730  ND2 ASN A 162       8.826   8.254 -20.999  1.00  7.030          N  
ATOM   2731  H   ASN A 162      10.899   5.514 -20.054  1.00  5.660          H  
ATOM   2732  HA  ASN A 162       8.827   5.401 -18.201  1.00  6.170          H  
ATOM   2733 1HB  ASN A 162       8.735   5.820 -21.205  1.00  8.430          H  
ATOM   2734 2HB  ASN A 162       7.337   6.041 -20.181  1.00  8.430          H  
ATOM   2735 1HD2 ASN A 162       9.104   9.208 -20.934  1.00  8.430          H  
ATOM   2736 2HD2 ASN A 162       8.578   7.856 -21.891  1.00  8.430          H  
ATOM   2737  N   ALA A 163       8.535   3.047 -20.531  1.00  5.770          N  
ATOM   2738  CA  ALA A 163       7.820   1.793 -20.758  1.00  6.280          C  
ATOM   2739  C   ALA A 163       8.040   0.779 -19.620  1.00  5.870          C  
ATOM   2740  O   ALA A 163       7.088   0.129 -19.160  1.00  6.130          O  
ATOM   2741  CB  ALA A 163       8.265   1.188 -22.077  1.00  8.590          C  
ATOM   2742  H   ALA A 163       9.192   3.439 -21.223  1.00  6.920          H  
ATOM   2743  HA  ALA A 163       6.755   2.020 -20.805  1.00  7.540          H  
ATOM   2744 1HB  ALA A 163       7.709   0.272 -22.262  1.00 10.310          H  
ATOM   2745 2HB  ALA A 163       8.077   1.901 -22.880  1.00 10.310          H  
ATOM   2746 3HB  ALA A 163       9.332   0.967 -22.029  1.00 10.310          H  
ATOM   2747  N   ILE A 164       9.275   0.690 -19.129  1.00  5.330          N  
ATOM   2748  CA  ILE A 164       9.619  -0.245 -18.056  1.00  5.060          C  
ATOM   2749  C   ILE A 164       8.929   0.089 -16.717  1.00  4.750          C  
ATOM   2750  O   ILE A 164       8.338  -0.784 -16.064  1.00  4.910          O  
ATOM   2751  CB  ILE A 164      11.159  -0.279 -17.884  1.00  7.190          C  
ATOM   2752  CG1 ILE A 164      11.807  -0.900 -19.147  1.00  7.190          C  
ATOM   2753  CG2 ILE A 164      11.550  -1.068 -16.633  1.00  7.190          C  
ATOM   2754  CD1 ILE A 164      13.307  -0.694 -19.239  1.00  7.190          C  
ATOM   2755  H   ILE A 164      10.010   1.250 -19.585  1.00  6.400          H  
ATOM   2756  HA  ILE A 164       9.291  -1.239 -18.360  1.00  6.070          H  
ATOM   2757  HB  ILE A 164      11.533   0.738 -17.798  1.00  8.630          H  
ATOM   2758 1HG1 ILE A 164      11.605  -1.971 -19.149  1.00  8.630          H  
ATOM   2759 2HG1 ILE A 164      11.350  -0.460 -20.035  1.00  8.630          H  
ATOM   2760 1HG2 ILE A 164      12.618  -1.087 -16.512  1.00  8.630          H  
ATOM   2761 2HG2 ILE A 164      11.122  -0.604 -15.768  1.00  8.630          H  
ATOM   2762 3HG2 ILE A 164      11.184  -2.096 -16.714  1.00  8.630          H  
ATOM   2763 1HD1 ILE A 164      13.665  -1.159 -20.150  1.00  8.630          H  
ATOM   2764 2HD1 ILE A 164      13.513   0.369 -19.269  1.00  8.630          H  
ATOM   2765 3HD1 ILE A 164      13.812  -1.132 -18.397  1.00  8.630          H  
ATOM   2766  N   ILE A 165       9.017   1.347 -16.299  1.00  4.490          N  
ATOM   2767  CA  ILE A 165       8.449   1.738 -15.011  1.00  4.460          C  
ATOM   2768  C   ILE A 165       6.919   1.686 -15.031  1.00  5.060          C  
ATOM   2769  O   ILE A 165       6.296   1.311 -14.028  1.00  5.200          O  
ATOM   2770  CB  ILE A 165       8.977   3.121 -14.557  1.00  6.260          C  
ATOM   2771  CG1 ILE A 165       8.715   3.313 -13.056  1.00  6.260          C  
ATOM   2772  CG2 ILE A 165       8.380   4.249 -15.352  1.00  6.260          C  
ATOM   2773  CD1 ILE A 165       9.411   4.541 -12.401  1.00  6.260          C  
ATOM   2774  H   ILE A 165       9.496   2.020 -16.906  1.00  5.390          H  
ATOM   2775  HA  ILE A 165       8.786   1.023 -14.273  1.00  5.350          H  
ATOM   2776  HB  ILE A 165      10.038   3.119 -14.705  1.00  7.510          H  
ATOM   2777 1HG1 ILE A 165       7.656   3.401 -12.924  1.00  7.510          H  
ATOM   2778 2HG1 ILE A 165       9.058   2.416 -12.536  1.00  7.510          H  
ATOM   2779 1HG2 ILE A 165       8.813   5.182 -15.044  1.00  7.510          H  
ATOM   2780 2HG2 ILE A 165       8.605   4.086 -16.388  1.00  7.510          H  
ATOM   2781 3HG2 ILE A 165       7.306   4.298 -15.212  1.00  7.510          H  
ATOM   2782 1HD1 ILE A 165       9.181   4.578 -11.344  1.00  7.510          H  
ATOM   2783 2HD1 ILE A 165      10.480   4.457 -12.520  1.00  7.510          H  
ATOM   2784 3HD1 ILE A 165       9.069   5.459 -12.856  1.00  7.510          H  
ATOM   2785  N   ILE A 166       6.319   2.022 -16.181  1.00  5.550          N  
ATOM   2786  CA  ILE A 166       4.881   1.987 -16.316  1.00  6.250          C  
ATOM   2787  C   ILE A 166       4.393   0.557 -16.171  1.00  6.330          C  
ATOM   2788  O   ILE A 166       3.441   0.316 -15.424  1.00  6.630          O  
ATOM   2789  CB  ILE A 166       4.428   2.634 -17.632  1.00  8.470          C  
ATOM   2790  CG1 ILE A 166       4.723   4.162 -17.553  1.00  8.470          C  
ATOM   2791  CG2 ILE A 166       2.947   2.378 -17.834  1.00  8.470          C  
ATOM   2792  CD1 ILE A 166       4.628   4.909 -18.861  1.00  8.470          C  
ATOM   2793  H   ILE A 166       6.881   2.342 -16.972  1.00  6.660          H  
ATOM   2794  HA  ILE A 166       4.456   2.558 -15.522  1.00  7.500          H  
ATOM   2795  HB  ILE A 166       5.001   2.222 -18.465  1.00 10.160          H  
ATOM   2796 1HG1 ILE A 166       4.025   4.611 -16.869  1.00 10.160          H  
ATOM   2797 2HG1 ILE A 166       5.725   4.298 -17.160  1.00 10.160          H  
ATOM   2798 1HG2 ILE A 166       2.617   2.835 -18.756  1.00 10.160          H  
ATOM   2799 2HG2 ILE A 166       2.772   1.314 -17.892  1.00 10.160          H  
ATOM   2800 3HG2 ILE A 166       2.383   2.796 -16.998  1.00 10.160          H  
ATOM   2801 1HD1 ILE A 166       4.864   5.949 -18.675  1.00 10.160          H  
ATOM   2802 2HD1 ILE A 166       5.342   4.495 -19.572  1.00 10.160          H  
ATOM   2803 3HD1 ILE A 166       3.628   4.833 -19.269  1.00 10.160          H  
ATOM   2804  N   SER A 167       5.055  -0.404 -16.831  1.00  6.190          N  
ATOM   2805  CA  SER A 167       4.669  -1.807 -16.706  1.00  6.420          C  
ATOM   2806  C   SER A 167       4.509  -2.198 -15.239  1.00  6.020          C  
ATOM   2807  O   SER A 167       3.476  -2.750 -14.834  1.00  6.350          O  
ATOM   2808  CB  SER A 167       5.758  -2.695 -17.297  1.00  8.900          C  
ATOM   2809  OG  SER A 167       5.447  -4.061 -17.166  1.00  8.900          O  
ATOM   2810  H   SER A 167       5.815  -0.149 -17.471  1.00  7.430          H  
ATOM   2811  HA  SER A 167       3.725  -1.965 -17.226  1.00  7.700          H  
ATOM   2812 1HB  SER A 167       5.916  -2.446 -18.346  1.00 10.680          H  
ATOM   2813 2HB  SER A 167       6.690  -2.501 -16.781  1.00 10.680          H  
ATOM   2814  HG  SER A 167       6.326  -4.539 -17.227  1.00 10.680          H  
ATOM   2815  N   MET A 168       5.518  -1.876 -14.431  1.00  5.410          N  
ATOM   2816  CA  MET A 168       5.500  -2.252 -13.027  1.00  5.230          C  
ATOM   2817  C   MET A 168       4.378  -1.622 -12.191  1.00  5.480          C  
ATOM   2818  O   MET A 168       3.820  -2.296 -11.299  1.00  5.690          O  
ATOM   2819  CB  MET A 168       6.858  -1.970 -12.445  1.00  7.390          C  
ATOM   2820  CG  MET A 168       7.886  -2.924 -12.982  1.00  7.390          C  
ATOM   2821  SD  MET A 168       9.458  -2.822 -12.198  1.00  7.390          S  
ATOM   2822  CE  MET A 168      10.125  -1.417 -13.009  1.00  7.390          C  
ATOM   2823  H   MET A 168       6.339  -1.414 -14.842  1.00  6.490          H  
ATOM   2824  HA  MET A 168       5.347  -3.329 -12.989  1.00  6.280          H  
ATOM   2825 1HB  MET A 168       7.147  -0.945 -12.679  1.00  8.870          H  
ATOM   2826 2HB  MET A 168       6.814  -2.080 -11.379  1.00  8.870          H  
ATOM   2827 1HG  MET A 168       7.521  -3.943 -12.896  1.00  8.870          H  
ATOM   2828 2HG  MET A 168       8.023  -2.718 -14.046  1.00  8.870          H  
ATOM   2829 1HE  MET A 168      11.114  -1.257 -12.677  1.00  8.870          H  
ATOM   2830 2HE  MET A 168      10.132  -1.603 -14.069  1.00  8.870          H  
ATOM   2831 3HE  MET A 168       9.523  -0.548 -12.793  1.00  8.870          H  
ATOM   2832  N   TYR A 169       4.019  -0.349 -12.440  1.00  5.650          N  
ATOM   2833  CA  TYR A 169       2.895   0.128 -11.642  1.00  6.110          C  
ATOM   2834  C   TYR A 169       1.554  -0.365 -12.223  1.00  6.480          C  
ATOM   2835  O   TYR A 169       0.638  -0.692 -11.473  1.00  6.640          O  
ATOM   2836  CB  TYR A 169       2.902   1.652 -11.423  1.00  8.370          C  
ATOM   2837  CG  TYR A 169       2.467   2.594 -12.533  1.00  8.370          C  
ATOM   2838  CD1 TYR A 169       1.119   2.763 -12.824  1.00  8.370          C  
ATOM   2839  CD2 TYR A 169       3.400   3.371 -13.180  1.00  8.370          C  
ATOM   2840  CE1 TYR A 169       0.730   3.676 -13.772  1.00  8.370          C  
ATOM   2841  CE2 TYR A 169       3.009   4.297 -14.109  1.00  8.370          C  
ATOM   2842  CZ  TYR A 169       1.683   4.448 -14.413  1.00  8.370          C  
ATOM   2843  OH  TYR A 169       1.294   5.381 -15.337  1.00  8.370          O  
ATOM   2844  H   TYR A 169       4.524   0.230 -13.126  1.00  6.780          H  
ATOM   2845  HA  TYR A 169       2.982  -0.302 -10.645  1.00  7.330          H  
ATOM   2846 1HB  TYR A 169       2.316   1.885 -10.568  1.00 10.040          H  
ATOM   2847 2HB  TYR A 169       3.901   1.921 -11.166  1.00 10.040          H  
ATOM   2848  HD1 TYR A 169       0.365   2.174 -12.302  1.00 10.040          H  
ATOM   2849  HD2 TYR A 169       4.449   3.262 -12.955  1.00 10.040          H  
ATOM   2850  HE1 TYR A 169      -0.327   3.804 -14.004  1.00 10.040          H  
ATOM   2851  HE2 TYR A 169       3.758   4.909 -14.601  1.00 10.040          H  
ATOM   2852  HH  TYR A 169       2.066   5.867 -15.636  1.00 10.040          H  
ATOM   2853  N   ARG A 170       1.446  -0.562 -13.543  1.00  6.750          N  
ATOM   2854  CA  ARG A 170       0.167  -1.026 -14.099  1.00  7.310          C  
ATOM   2855  C   ARG A 170      -0.224  -2.407 -13.598  1.00  7.340          C  
ATOM   2856  O   ARG A 170      -1.401  -2.685 -13.358  1.00  7.680          O  
ATOM   2857  CB  ARG A 170       0.154  -1.049 -15.615  1.00 10.010          C  
ATOM   2858  CG  ARG A 170       0.076   0.294 -16.292  1.00 10.010          C  
ATOM   2859  CD  ARG A 170       0.044   0.131 -17.766  1.00 10.010          C  
ATOM   2860  NE  ARG A 170      -0.113   1.404 -18.455  1.00 10.010          N  
ATOM   2861  CZ  ARG A 170      -0.051   1.578 -19.795  1.00 10.010          C  
ATOM   2862  NH1 ARG A 170       0.164   0.552 -20.593  1.00 10.010          N  
ATOM   2863  NH2 ARG A 170      -0.209   2.789 -20.305  1.00 10.010          N  
ATOM   2864  H   ARG A 170       2.221  -0.316 -14.166  1.00  8.100          H  
ATOM   2865  HA  ARG A 170      -0.603  -0.325 -13.780  1.00  8.770          H  
ATOM   2866 1HB  ARG A 170       1.070  -1.534 -15.965  1.00 12.010          H  
ATOM   2867 2HB  ARG A 170      -0.684  -1.651 -15.960  1.00 12.010          H  
ATOM   2868 1HG  ARG A 170      -0.829   0.810 -15.979  1.00 12.010          H  
ATOM   2869 2HG  ARG A 170       0.945   0.890 -16.016  1.00 12.010          H  
ATOM   2870 1HD  ARG A 170       0.977  -0.327 -18.090  1.00 12.010          H  
ATOM   2871 2HD  ARG A 170      -0.793  -0.512 -18.037  1.00 12.010          H  
ATOM   2872  HE  ARG A 170      -0.283   2.223 -17.885  1.00 12.010          H  
ATOM   2873 1HH1 ARG A 170       0.283  -0.374 -20.212  1.00 12.010          H  
ATOM   2874 2HH1 ARG A 170       0.211   0.689 -21.592  1.00 12.010          H  
ATOM   2875 1HH2 ARG A 170      -0.374   3.577 -19.693  1.00 12.010          H  
ATOM   2876 2HH2 ARG A 170      -0.165   2.930 -21.303  1.00 12.010          H  
ATOM   2877  N   GLU A 171       0.774  -3.254 -13.391  1.00  7.090          N  
ATOM   2878  CA  GLU A 171       0.580  -4.620 -12.927  1.00  7.350          C  
ATOM   2879  C   GLU A 171       0.494  -4.740 -11.405  1.00  7.200          C  
ATOM   2880  O   GLU A 171       0.458  -5.855 -10.882  1.00  7.460          O  
ATOM   2881  CB  GLU A 171       1.694  -5.529 -13.459  1.00 10.190          C  
ATOM   2882  CG  GLU A 171       1.703  -5.696 -14.985  1.00 10.190          C  
ATOM   2883  CD  GLU A 171       0.472  -6.406 -15.508  1.00 10.190          C  
ATOM   2884  OE1 GLU A 171       0.073  -7.372 -14.905  1.00 10.190          O  
ATOM   2885  OE2 GLU A 171      -0.072  -5.977 -16.499  1.00 10.190          O  
ATOM   2886  H   GLU A 171       1.716  -2.952 -13.663  1.00  8.510          H  
ATOM   2887  HA  GLU A 171      -0.364  -4.979 -13.338  1.00  8.820          H  
ATOM   2888 1HB  GLU A 171       2.663  -5.113 -13.167  1.00 12.220          H  
ATOM   2889 2HB  GLU A 171       1.609  -6.516 -13.010  1.00 12.220          H  
ATOM   2890 1HG  GLU A 171       1.764  -4.710 -15.446  1.00 12.220          H  
ATOM   2891 2HG  GLU A 171       2.593  -6.255 -15.275  1.00 12.220          H  
ATOM   2892  N   HIS A 172       0.492  -3.603 -10.691  1.00  6.880          N  
ATOM   2893  CA  HIS A 172       0.416  -3.558  -9.233  1.00  6.890          C  
ATOM   2894  C   HIS A 172       1.592  -4.238  -8.535  1.00  6.620          C  
ATOM   2895  O   HIS A 172       1.409  -4.851  -7.472  1.00  6.790          O  
ATOM   2896  CB  HIS A 172      -0.886  -4.227  -8.737  1.00  9.640          C  
ATOM   2897  CG  HIS A 172      -2.153  -3.610  -9.228  1.00  9.640          C  
ATOM   2898  ND1 HIS A 172      -2.767  -2.549  -8.590  1.00  9.640          N  
ATOM   2899  CD2 HIS A 172      -2.910  -3.885 -10.312  1.00  9.640          C  
ATOM   2900  CE1 HIS A 172      -3.849  -2.203  -9.266  1.00  9.640          C  
ATOM   2901  NE2 HIS A 172      -3.958  -3.001 -10.312  1.00  9.640          N  
ATOM   2902  H   HIS A 172       0.524  -2.699 -11.171  1.00  8.260          H  
ATOM   2903  HA  HIS A 172       0.406  -2.514  -8.914  1.00  8.270          H  
ATOM   2904 1HB  HIS A 172      -0.898  -5.279  -8.993  1.00 11.570          H  
ATOM   2905 2HB  HIS A 172      -0.911  -4.170  -7.651  1.00 11.570          H  
ATOM   2906  HD2 HIS A 172      -2.715  -4.662 -11.055  1.00 11.570          H  
ATOM   2907  HE1 HIS A 172      -4.532  -1.396  -9.005  1.00 11.570          H  
ATOM   2908  HE2 HIS A 172      -4.688  -2.967 -11.010  1.00 11.570          H  
ATOM   2909  N   LEU A 173       2.801  -4.116  -9.100  1.00  6.460          N  
ATOM   2910  CA  LEU A 173       3.982  -4.684  -8.470  1.00  6.590          C  
ATOM   2911  C   LEU A 173       4.530  -3.752  -7.423  1.00  6.860          C  
ATOM   2912  O   LEU A 173       4.856  -4.144  -6.301  1.00  7.360          O  
ATOM   2913  CB  LEU A 173       5.076  -4.936  -9.507  1.00  9.170          C  
ATOM   2914  CG  LEU A 173       6.437  -5.414  -8.969  1.00  9.170          C  
ATOM   2915  CD1 LEU A 173       6.261  -6.697  -8.241  1.00  9.170          C  
ATOM   2916  CD2 LEU A 173       7.381  -5.537 -10.148  1.00  9.170          C  
ATOM   2917  H   LEU A 173       2.921  -3.596  -9.972  1.00  7.750          H  
ATOM   2918  HA  LEU A 173       3.692  -5.623  -8.004  1.00  7.910          H  
ATOM   2919 1HB  LEU A 173       4.716  -5.697 -10.194  1.00 11.010          H  
ATOM   2920 2HB  LEU A 173       5.242  -4.021 -10.069  1.00 11.010          H  
ATOM   2921  HG  LEU A 173       6.858  -4.695  -8.272  1.00 11.010          H  
ATOM   2922 1HD1 LEU A 173       7.211  -7.058  -7.889  1.00 11.010          H  
ATOM   2923 2HD1 LEU A 173       5.606  -6.571  -7.390  1.00 11.010          H  
ATOM   2924 3HD1 LEU A 173       5.831  -7.396  -8.906  1.00 11.010          H  
ATOM   2925 1HD2 LEU A 173       8.353  -5.858  -9.815  1.00 11.010          H  
ATOM   2926 2HD2 LEU A 173       6.990  -6.250 -10.864  1.00 11.010          H  
ATOM   2927 3HD2 LEU A 173       7.472  -4.570 -10.611  1.00 11.010          H  
ATOM   2928  N   LEU A 174       4.694  -2.521  -7.842  1.00  6.650          N  
ATOM   2929  CA  LEU A 174       5.269  -1.493  -7.010  1.00  6.990          C  
ATOM   2930  C   LEU A 174       4.161  -0.588  -6.514  1.00  7.510          C  
ATOM   2931  O   LEU A 174       3.094  -0.528  -7.118  1.00  7.440          O  
ATOM   2932  CB  LEU A 174       6.282  -0.721  -7.823  1.00  9.650          C  
ATOM   2933  CG  LEU A 174       7.449  -1.535  -8.446  1.00  9.650          C  
ATOM   2934  CD1 LEU A 174       8.254  -0.597  -9.328  1.00  9.650          C  
ATOM   2935  CD2 LEU A 174       8.338  -2.169  -7.343  1.00  9.650          C  
ATOM   2936  H   LEU A 174       4.392  -2.308  -8.795  1.00  7.980          H  
ATOM   2937  HA  LEU A 174       5.746  -1.949  -6.145  1.00  8.390          H  
ATOM   2938 1HB  LEU A 174       5.734  -0.270  -8.643  1.00 11.580          H  
ATOM   2939 2HB  LEU A 174       6.707   0.062  -7.199  1.00 11.580          H  
ATOM   2940  HG  LEU A 174       7.051  -2.327  -9.067  1.00 11.580          H  
ATOM   2941 1HD1 LEU A 174       9.071  -1.145  -9.786  1.00 11.580          H  
ATOM   2942 2HD1 LEU A 174       7.616  -0.183 -10.105  1.00 11.580          H  
ATOM   2943 3HD1 LEU A 174       8.647   0.207  -8.742  1.00 11.580          H  
ATOM   2944 1HD2 LEU A 174       9.151  -2.733  -7.809  1.00 11.580          H  
ATOM   2945 2HD2 LEU A 174       8.757  -1.397  -6.708  1.00 11.580          H  
ATOM   2946 3HD2 LEU A 174       7.750  -2.851  -6.730  1.00 11.580          H  
ATOM   2947  N   ALA A 175       4.379   0.117  -5.407  1.00  8.200          N  
ATOM   2948  CA  ALA A 175       3.333   1.035  -4.971  1.00  8.830          C  
ATOM   2949  C   ALA A 175       3.002   1.962  -6.126  1.00  8.410          C  
ATOM   2950  O   ALA A 175       3.891   2.621  -6.660  1.00  7.810          O  
ATOM   2951  CB  ALA A 175       3.801   1.818  -3.761  1.00 12.110          C  
ATOM   2952  H   ALA A 175       5.242   0.025  -4.895  1.00  9.840          H  
ATOM   2953  HA  ALA A 175       2.444   0.473  -4.733  1.00 10.600          H  
ATOM   2954 1HB  ALA A 175       3.019   2.503  -3.454  1.00 14.530          H  
ATOM   2955 2HB  ALA A 175       4.021   1.121  -2.953  1.00 14.530          H  
ATOM   2956 3HB  ALA A 175       4.692   2.371  -4.004  1.00 14.530          H  
ATOM   2957  N   ILE A 176       1.717   2.071  -6.472  1.00  8.810          N  
ATOM   2958  CA  ILE A 176       1.360   2.884  -7.623  1.00  8.480          C  
ATOM   2959  C   ILE A 176       1.466   4.363  -7.358  1.00  8.430          C  
ATOM   2960  O   ILE A 176       2.140   5.071  -8.102  1.00  7.860          O  
ATOM   2961  CB  ILE A 176      -0.045   2.539  -8.157  1.00 12.000          C  
ATOM   2962  CG1 ILE A 176      -0.029   1.097  -8.717  1.00 12.000          C  
ATOM   2963  CG2 ILE A 176      -0.422   3.538  -9.271  1.00 12.000          C  
ATOM   2964  CD1 ILE A 176      -1.374   0.512  -9.042  1.00 12.000          C  
ATOM   2965  H   ILE A 176       1.021   1.532  -5.980  1.00 10.570          H  
ATOM   2966  HA  ILE A 176       2.062   2.647  -8.415  1.00 10.180          H  
ATOM   2967  HB  ILE A 176      -0.775   2.584  -7.355  1.00 14.400          H  
ATOM   2968 1HG1 ILE A 176       0.534   1.082  -9.617  1.00 14.400          H  
ATOM   2969 2HG1 ILE A 176       0.463   0.442  -7.994  1.00 14.400          H  
ATOM   2970 1HG2 ILE A 176      -1.401   3.307  -9.666  1.00 14.400          H  
ATOM   2971 2HG2 ILE A 176      -0.444   4.554  -8.882  1.00 14.400          H  
ATOM   2972 3HG2 ILE A 176       0.310   3.479 -10.071  1.00 14.400          H  
ATOM   2973 1HD1 ILE A 176      -1.223  -0.492  -9.433  1.00 14.400          H  
ATOM   2974 2HD1 ILE A 176      -1.988   0.464  -8.143  1.00 14.400          H  
ATOM   2975 3HD1 ILE A 176      -1.882   1.101  -9.792  1.00 14.400          H  
ATOM   2976  N   ASP A 177       0.897   4.855  -6.256  1.00  9.090          N  
ATOM   2977  CA  ASP A 177       0.953   6.295  -6.006  1.00  9.190          C  
ATOM   2978  C   ASP A 177       2.393   6.783  -6.082  1.00  8.560          C  
ATOM   2979  O   ASP A 177       2.702   7.817  -6.689  1.00  8.400          O  
ATOM   2980  CB  ASP A 177       0.468   6.612  -4.582  1.00 12.830          C  
ATOM   2981  CG  ASP A 177      -1.022   6.406  -4.315  1.00 12.830          C  
ATOM   2982  OD1 ASP A 177      -1.787   6.295  -5.235  1.00 12.830          O  
ATOM   2983  OD2 ASP A 177      -1.375   6.334  -3.144  1.00 12.830          O  
ATOM   2984  H   ASP A 177       0.370   4.249  -5.638  1.00 10.910          H  
ATOM   2985  HA  ASP A 177       0.353   6.818  -6.753  1.00 11.030          H  
ATOM   2986 1HB  ASP A 177       1.028   6.001  -3.872  1.00 15.390          H  
ATOM   2987 2HB  ASP A 177       0.712   7.652  -4.362  1.00 15.390          H  
ATOM   2988  N   HIS A 178       3.282   6.000  -5.477  1.00  8.290          N  
ATOM   2989  CA  HIS A 178       4.683   6.331  -5.401  1.00  7.810          C  
ATOM   2990  C   HIS A 178       5.341   6.288  -6.762  1.00  6.950          C  
ATOM   2991  O   HIS A 178       6.027   7.237  -7.141  1.00  6.690          O  
ATOM   2992  CB  HIS A 178       5.396   5.390  -4.444  1.00 11.130          C  
ATOM   2993  CG  HIS A 178       6.798   5.732  -4.226  1.00 11.130          C  
ATOM   2994  ND1 HIS A 178       7.183   6.849  -3.517  1.00 11.130          N  
ATOM   2995  CD2 HIS A 178       7.923   5.114  -4.601  1.00 11.130          C  
ATOM   2996  CE1 HIS A 178       8.493   6.899  -3.468  1.00 11.130          C  
ATOM   2997  NE2 HIS A 178       8.980   5.851  -4.105  1.00 11.130          N  
ATOM   2998  H   HIS A 178       2.945   5.157  -5.035  1.00  9.950          H  
ATOM   2999  HA  HIS A 178       4.793   7.344  -5.019  1.00  9.370          H  
ATOM   3000 1HB  HIS A 178       4.885   5.379  -3.484  1.00 13.350          H  
ATOM   3001 2HB  HIS A 178       5.362   4.386  -4.852  1.00 13.350          H  
ATOM   3002  HD1 HIS A 178       6.604   7.648  -3.337  1.00 13.350          H  
ATOM   3003  HD2 HIS A 178       8.087   4.211  -5.173  1.00 13.350          H  
ATOM   3004  HE1 HIS A 178       8.986   7.722  -2.951  1.00 13.350          H  
ATOM   3005  N   VAL A 179       5.154   5.193  -7.494  1.00  6.640          N  
ATOM   3006  CA  VAL A 179       5.782   5.053  -8.784  1.00  5.910          C  
ATOM   3007  C   VAL A 179       5.298   6.091  -9.783  1.00  5.850          C  
ATOM   3008  O   VAL A 179       6.096   6.556 -10.599  1.00  5.350          O  
ATOM   3009  CB  VAL A 179       5.666   3.633  -9.317  1.00  8.570          C  
ATOM   3010  CG1 VAL A 179       6.146   3.579 -10.716  1.00  8.570          C  
ATOM   3011  CG2 VAL A 179       6.549   2.739  -8.484  1.00  8.570          C  
ATOM   3012  H   VAL A 179       4.567   4.428  -7.147  1.00  7.970          H  
ATOM   3013  HA  VAL A 179       6.839   5.221  -8.638  1.00  7.090          H  
ATOM   3014  HB  VAL A 179       4.626   3.299  -9.273  1.00 10.280          H  
ATOM   3015 1HG1 VAL A 179       6.100   2.555 -11.092  1.00 10.280          H  
ATOM   3016 2HG1 VAL A 179       5.556   4.217 -11.352  1.00 10.280          H  
ATOM   3017 3HG1 VAL A 179       7.158   3.914 -10.712  1.00 10.280          H  
ATOM   3018 1HG2 VAL A 179       6.474   1.766  -8.882  1.00 10.280          H  
ATOM   3019 2HG2 VAL A 179       7.575   3.070  -8.541  1.00 10.280          H  
ATOM   3020 3HG2 VAL A 179       6.223   2.751  -7.445  1.00 10.280          H  
ATOM   3021  N   GLN A 180       4.004   6.414  -9.797  1.00  6.460          N  
ATOM   3022  CA  GLN A 180       3.546   7.434 -10.729  1.00  6.460          C  
ATOM   3023  C   GLN A 180       4.273   8.753 -10.419  1.00  6.430          C  
ATOM   3024  O   GLN A 180       4.706   9.460 -11.341  1.00  6.150          O  
ATOM   3025  CB  GLN A 180       2.035   7.630 -10.627  1.00  9.040          C  
ATOM   3026  CG  GLN A 180       1.207   6.477 -11.165  1.00  9.040          C  
ATOM   3027  CD  GLN A 180      -0.267   6.699 -10.947  1.00  9.040          C  
ATOM   3028  OE1 GLN A 180      -0.650   7.583 -10.178  1.00  9.040          O  
ATOM   3029  NE2 GLN A 180      -1.110   5.915 -11.608  1.00  9.040          N  
ATOM   3030  H   GLN A 180       3.359   5.968  -9.142  1.00  7.750          H  
ATOM   3031  HA  GLN A 180       3.796   7.125 -11.741  1.00  7.750          H  
ATOM   3032 1HB  GLN A 180       1.769   7.765  -9.573  1.00 10.850          H  
ATOM   3033 2HB  GLN A 180       1.747   8.534 -11.157  1.00 10.850          H  
ATOM   3034 1HG  GLN A 180       1.386   6.388 -12.230  1.00 10.850          H  
ATOM   3035 2HG  GLN A 180       1.508   5.561 -10.659  1.00 10.850          H  
ATOM   3036 1HE2 GLN A 180      -2.099   6.030 -11.489  1.00 10.850          H  
ATOM   3037 2HE2 GLN A 180      -0.765   5.205 -12.218  1.00 10.850          H  
ATOM   3038  N   LYS A 181       4.450   9.073  -9.126  1.00  6.840          N  
ATOM   3039  CA  LYS A 181       5.211  10.260  -8.769  1.00  6.990          C  
ATOM   3040  C   LYS A 181       6.680  10.126  -9.209  1.00  6.430          C  
ATOM   3041  O   LYS A 181       7.260  11.110  -9.688  1.00  6.340          O  
ATOM   3042  CB  LYS A 181       5.105  10.560  -7.269  1.00  9.730          C  
ATOM   3043  CG  LYS A 181       3.726  11.077  -6.835  1.00  9.730          C  
ATOM   3044  CD  LYS A 181       3.651  11.340  -5.326  1.00  9.730          C  
ATOM   3045  CE  LYS A 181       2.268  11.846  -4.918  1.00  9.730          C  
ATOM   3046  NZ  LYS A 181       2.165  12.077  -3.447  1.00  9.730          N  
ATOM   3047  H   LYS A 181       4.006   8.510  -8.391  1.00  8.210          H  
ATOM   3048  HA  LYS A 181       4.788  11.108  -9.304  1.00  8.390          H  
ATOM   3049 1HB  LYS A 181       5.313   9.654  -6.704  1.00 11.670          H  
ATOM   3050 2HB  LYS A 181       5.853  11.301  -6.991  1.00 11.670          H  
ATOM   3051 1HG  LYS A 181       3.508  12.000  -7.369  1.00 11.670          H  
ATOM   3052 2HG  LYS A 181       2.969  10.341  -7.105  1.00 11.670          H  
ATOM   3053 1HD  LYS A 181       3.856  10.409  -4.790  1.00 11.670          H  
ATOM   3054 2HD  LYS A 181       4.401  12.077  -5.041  1.00 11.670          H  
ATOM   3055 1HE  LYS A 181       2.064  12.781  -5.438  1.00 11.670          H  
ATOM   3056 2HE  LYS A 181       1.520  11.107  -5.212  1.00 11.670          H  
ATOM   3057 1HZ  LYS A 181       1.237  12.409  -3.221  1.00 11.670          H  
ATOM   3058 2HZ  LYS A 181       2.341  11.210  -2.957  1.00 11.670          H  
ATOM   3059 3HZ  LYS A 181       2.846  12.768  -3.163  1.00 11.670          H  
ATOM   3060  N   LEU A 182       7.279   8.923  -9.075  1.00  6.110          N  
ATOM   3061  CA  LEU A 182       8.673   8.725  -9.487  1.00  5.670          C  
ATOM   3062  C   LEU A 182       8.803   8.939 -10.984  1.00  5.130          C  
ATOM   3063  O   LEU A 182       9.757   9.562 -11.446  1.00  5.070          O  
ATOM   3064  CB  LEU A 182       9.181   7.302  -9.192  1.00  8.110          C  
ATOM   3065  CG  LEU A 182       9.315   6.875  -7.717  1.00  8.110          C  
ATOM   3066  CD1 LEU A 182       9.737   5.384  -7.679  1.00  8.110          C  
ATOM   3067  CD2 LEU A 182      10.269   7.776  -6.983  1.00  8.110          C  
ATOM   3068  H   LEU A 182       6.763   8.172  -8.609  1.00  7.330          H  
ATOM   3069  HA  LEU A 182       9.296   9.462  -8.995  1.00  6.800          H  
ATOM   3070 1HB  LEU A 182       8.514   6.601  -9.678  1.00  9.740          H  
ATOM   3071 2HB  LEU A 182      10.161   7.195  -9.653  1.00  9.740          H  
ATOM   3072  HG  LEU A 182       8.361   6.946  -7.234  1.00  9.740          H  
ATOM   3073 1HD1 LEU A 182       9.822   5.044  -6.654  1.00  9.740          H  
ATOM   3074 2HD1 LEU A 182       9.010   4.788  -8.190  1.00  9.740          H  
ATOM   3075 3HD1 LEU A 182      10.677   5.260  -8.157  1.00  9.740          H  
ATOM   3076 1HD2 LEU A 182      10.316   7.453  -5.961  1.00  9.740          H  
ATOM   3077 2HD2 LEU A 182      11.247   7.734  -7.428  1.00  9.740          H  
ATOM   3078 3HD2 LEU A 182       9.915   8.798  -6.998  1.00  9.740          H  
ATOM   3079  N   LEU A 183       7.821   8.466 -11.757  1.00  4.910          N  
ATOM   3080  CA  LEU A 183       7.865   8.666 -13.196  1.00  4.520          C  
ATOM   3081  C   LEU A 183       7.948  10.147 -13.492  1.00  4.500          C  
ATOM   3082  O   LEU A 183       8.850  10.594 -14.198  1.00  4.320          O  
ATOM   3083  CB  LEU A 183       6.612   8.044 -13.865  1.00  6.480          C  
ATOM   3084  CG  LEU A 183       6.363   8.322 -15.413  1.00  6.480          C  
ATOM   3085  CD1 LEU A 183       7.481   7.798 -16.266  1.00  6.480          C  
ATOM   3086  CD2 LEU A 183       5.042   7.651 -15.831  1.00  6.480          C  
ATOM   3087  H   LEU A 183       7.070   7.917 -11.331  1.00  5.890          H  
ATOM   3088  HA  LEU A 183       8.743   8.165 -13.577  1.00  5.420          H  
ATOM   3089 1HB  LEU A 183       6.665   6.962 -13.730  1.00  7.780          H  
ATOM   3090 2HB  LEU A 183       5.737   8.392 -13.327  1.00  7.780          H  
ATOM   3091  HG  LEU A 183       6.291   9.400 -15.571  1.00  7.780          H  
ATOM   3092 1HD1 LEU A 183       7.256   8.016 -17.297  1.00  7.780          H  
ATOM   3093 2HD1 LEU A 183       8.417   8.271 -15.999  1.00  7.780          H  
ATOM   3094 3HD1 LEU A 183       7.566   6.744 -16.144  1.00  7.780          H  
ATOM   3095 1HD2 LEU A 183       4.847   7.852 -16.881  1.00  7.780          H  
ATOM   3096 2HD2 LEU A 183       5.120   6.578 -15.677  1.00  7.780          H  
ATOM   3097 3HD2 LEU A 183       4.224   8.049 -15.230  1.00  7.780          H  
ATOM   3098  N   TYR A 184       7.047  10.929 -12.908  1.00  4.860          N  
ATOM   3099  CA  TYR A 184       7.037  12.362 -13.151  1.00  5.010          C  
ATOM   3100  C   TYR A 184       8.343  13.065 -12.750  1.00  5.420          C  
ATOM   3101  O   TYR A 184       8.821  13.948 -13.460  1.00  5.430          O  
ATOM   3102  CB  TYR A 184       5.859  13.041 -12.464  1.00  6.950          C  
ATOM   3103  CG  TYR A 184       5.829  14.509 -12.774  1.00  6.950          C  
ATOM   3104  CD1 TYR A 184       5.385  14.920 -14.030  1.00  6.950          C  
ATOM   3105  CD2 TYR A 184       6.242  15.443 -11.838  1.00  6.950          C  
ATOM   3106  CE1 TYR A 184       5.360  16.253 -14.348  1.00  6.950          C  
ATOM   3107  CE2 TYR A 184       6.215  16.780 -12.153  1.00  6.950          C  
ATOM   3108  CZ  TYR A 184       5.777  17.190 -13.406  1.00  6.950          C  
ATOM   3109  OH  TYR A 184       5.752  18.529 -13.724  1.00  6.950          O  
ATOM   3110  H   TYR A 184       6.332  10.500 -12.306  1.00  5.830          H  
ATOM   3111  HA  TYR A 184       6.915  12.510 -14.223  1.00  6.010          H  
ATOM   3112 1HB  TYR A 184       4.923  12.588 -12.791  1.00  8.340          H  
ATOM   3113 2HB  TYR A 184       5.939  12.910 -11.382  1.00  8.340          H  
ATOM   3114  HD1 TYR A 184       5.062  14.180 -14.768  1.00  8.340          H  
ATOM   3115  HD2 TYR A 184       6.589  15.121 -10.860  1.00  8.340          H  
ATOM   3116  HE1 TYR A 184       5.018  16.571 -15.334  1.00  8.340          H  
ATOM   3117  HE2 TYR A 184       6.542  17.516 -11.418  1.00  8.340          H  
ATOM   3118  HH  TYR A 184       5.416  18.642 -14.619  1.00  8.340          H  
ATOM   3119  N   HIS A 185       8.877  12.751 -11.573  1.00  5.960          N  
ATOM   3120  CA  HIS A 185      10.078  13.427 -11.101  1.00  6.620          C  
ATOM   3121  C   HIS A 185      11.402  12.956 -11.740  1.00  6.640          C  
ATOM   3122  O   HIS A 185      12.323  13.765 -11.890  1.00  7.230          O  
ATOM   3123  CB  HIS A 185      10.158  13.327  -9.591  1.00  9.000          C  
ATOM   3124  CG  HIS A 185       9.079  14.096  -8.915  1.00  9.000          C  
ATOM   3125  ND1 HIS A 185       7.853  13.549  -8.631  1.00  9.000          N  
ATOM   3126  CD2 HIS A 185       9.025  15.379  -8.500  1.00  9.000          C  
ATOM   3127  CE1 HIS A 185       7.092  14.454  -8.051  1.00  9.000          C  
ATOM   3128  NE2 HIS A 185       7.779  15.580  -7.959  1.00  9.000          N  
ATOM   3129  H   HIS A 185       8.421  12.044 -10.987  1.00  7.150          H  
ATOM   3130  HA  HIS A 185       9.984  14.486 -11.336  1.00  7.940          H  
ATOM   3131 1HB  HIS A 185      10.098  12.282  -9.284  1.00 10.800          H  
ATOM   3132 2HB  HIS A 185      11.095  13.716  -9.276  1.00 10.800          H  
ATOM   3133  HD1 HIS A 185       7.496  12.699  -9.058  1.00 10.800          H  
ATOM   3134  HD2 HIS A 185       9.745  16.195  -8.527  1.00 10.800          H  
ATOM   3135  HE1 HIS A 185       6.077  14.206  -7.747  1.00 10.800          H  
ATOM   3136  N   GLN A 186      11.509  11.673 -12.113  1.00  6.170          N  
ATOM   3137  CA  GLN A 186      12.710  11.138 -12.759  1.00  6.360          C  
ATOM   3138  C   GLN A 186      12.835  11.578 -14.238  1.00  6.150          C  
ATOM   3139  O   GLN A 186      13.953  11.782 -14.709  1.00  6.500          O  
ATOM   3140  CB  GLN A 186      12.796   9.607 -12.608  1.00  8.830          C  
ATOM   3141  CG  GLN A 186      14.019   8.940 -13.329  1.00  8.830          C  
ATOM   3142  CD  GLN A 186      14.115   7.391 -13.227  1.00  8.830          C  
ATOM   3143  OE1 GLN A 186      13.453   6.698 -12.433  1.00  8.830          O  
ATOM   3144  NE2 GLN A 186      14.953   6.836 -14.078  1.00  8.830          N  
ATOM   3145  H   GLN A 186      10.740  11.030 -11.916  1.00  7.400          H  
ATOM   3146  HA  GLN A 186      13.575  11.548 -12.238  1.00  7.630          H  
ATOM   3147 1HB  GLN A 186      12.931   9.392 -11.548  1.00 10.590          H  
ATOM   3148 2HB  GLN A 186      11.884   9.165 -12.862  1.00 10.590          H  
ATOM   3149 1HG  GLN A 186      13.974   9.181 -14.389  1.00 10.590          H  
ATOM   3150 2HG  GLN A 186      14.907   9.346 -12.911  1.00 10.590          H  
ATOM   3151 1HE2 GLN A 186      15.063   5.842 -14.089  1.00 10.590          H  
ATOM   3152 2HE2 GLN A 186      15.468   7.403 -14.723  1.00 10.590          H  
ATOM   3153  N   VAL A 187      11.723  11.702 -14.983  1.00  5.720          N  
ATOM   3154  CA  VAL A 187      11.834  12.138 -16.386  1.00  5.630          C  
ATOM   3155  C   VAL A 187      12.526  13.517 -16.510  1.00  6.220          C  
ATOM   3156  O   VAL A 187      12.260  14.395 -15.700  1.00  6.340          O  
ATOM   3157  CB  VAL A 187      10.441  12.298 -17.089  1.00  7.920          C  
ATOM   3158  CG1 VAL A 187       9.714  11.015 -17.307  1.00  7.920          C  
ATOM   3159  CG2 VAL A 187       9.555  13.135 -16.234  1.00  7.920          C  
ATOM   3160  H   VAL A 187      10.813  11.464 -14.578  1.00  6.860          H  
ATOM   3161  HA  VAL A 187      12.373  11.363 -16.909  1.00  6.760          H  
ATOM   3162  HB  VAL A 187      10.581  12.784 -18.037  1.00  9.500          H  
ATOM   3163 1HG1 VAL A 187       8.773  11.225 -17.748  1.00  9.500          H  
ATOM   3164 2HG1 VAL A 187      10.282  10.386 -17.984  1.00  9.500          H  
ATOM   3165 3HG1 VAL A 187       9.551  10.516 -16.388  1.00  9.500          H  
ATOM   3166 1HG2 VAL A 187       8.595  13.259 -16.716  1.00  9.500          H  
ATOM   3167 2HG2 VAL A 187       9.421  12.643 -15.317  1.00  9.500          H  
ATOM   3168 3HG2 VAL A 187       9.973  14.115 -16.060  1.00  9.500          H  
ATOM   3169  N   PRO A 188      13.407  13.737 -17.511  1.00  6.760          N  
ATOM   3170  CA  PRO A 188      14.054  15.008 -17.850  1.00  7.350          C  
ATOM   3171  C   PRO A 188      12.948  15.988 -18.176  1.00  7.050          C  
ATOM   3172  O   PRO A 188      11.901  15.545 -18.637  1.00  6.630          O  
ATOM   3173  CB  PRO A 188      14.882  14.662 -19.096  1.00 11.020          C  
ATOM   3174  CG  PRO A 188      15.116  13.186 -19.005  1.00 11.020          C  
ATOM   3175  CD  PRO A 188      13.870  12.620 -18.341  1.00 11.020          C  
ATOM   3176  HA  PRO A 188      14.674  15.358 -17.005  1.00  8.820          H  
ATOM   3177 1HB  PRO A 188      14.325  14.942 -20.007  1.00 13.230          H  
ATOM   3178 2HB  PRO A 188      15.808  15.251 -19.109  1.00 13.230          H  
ATOM   3179 1HG  PRO A 188      15.272  12.771 -20.012  1.00 13.230          H  
ATOM   3180 2HG  PRO A 188      16.031  12.979 -18.435  1.00 13.230          H  
ATOM   3181 1HD  PRO A 188      13.106  12.324 -19.073  1.00 13.230          H  
ATOM   3182 2HD  PRO A 188      14.232  11.785 -17.721  1.00 13.230          H  
ATOM   3183  N   SER A 189      13.165  17.296 -18.004  1.00  7.390          N  
ATOM   3184  CA  SER A 189      12.109  18.287 -18.278  1.00  7.260          C  
ATOM   3185  C   SER A 189      11.476  18.238 -19.688  1.00  7.700          C  
ATOM   3186  O   SER A 189      10.380  18.767 -19.888  1.00  8.130          O  
ATOM   3187  CB  SER A 189      12.638  19.685 -18.014  1.00 10.220          C  
ATOM   3188  OG  SER A 189      13.647  20.029 -18.914  1.00 10.220          O  
ATOM   3189  H   SER A 189      14.067  17.620 -17.687  1.00  8.870          H  
ATOM   3190  HA  SER A 189      11.308  18.103 -17.561  1.00  8.710          H  
ATOM   3191 1HB  SER A 189      11.822  20.400 -18.095  1.00 12.260          H  
ATOM   3192 2HB  SER A 189      13.020  19.744 -17.001  1.00 12.260          H  
ATOM   3193  HG  SER A 189      13.926  20.918 -18.681  1.00 12.260          H  
ATOM   3194  N   GLU A 190      12.127  17.583 -20.653  1.00  7.760          N  
ATOM   3195  CA  GLU A 190      11.608  17.430 -22.014  1.00  7.810          C  
ATOM   3196  C   GLU A 190      10.417  16.444 -22.105  1.00  7.490          C  
ATOM   3197  O   GLU A 190       9.696  16.409 -23.108  1.00  7.490          O  
ATOM   3198  CB  GLU A 190      12.739  16.962 -22.942  1.00 10.910          C  
ATOM   3199  CG  GLU A 190      13.871  17.990 -23.130  1.00 10.910          C  
ATOM   3200  CD  GLU A 190      14.879  17.997 -21.996  1.00 10.910          C  
ATOM   3201  OE1 GLU A 190      14.736  17.202 -21.097  1.00 10.910          O  
ATOM   3202  OE2 GLU A 190      15.809  18.790 -22.034  1.00 10.910          O  
ATOM   3203  H   GLU A 190      13.048  17.196 -20.435  1.00  9.310          H  
ATOM   3204  HA  GLU A 190      11.262  18.407 -22.352  1.00  9.370          H  
ATOM   3205 1HB  GLU A 190      13.176  16.046 -22.542  1.00 13.100          H  
ATOM   3206 2HB  GLU A 190      12.331  16.727 -23.924  1.00 13.100          H  
ATOM   3207 1HG  GLU A 190      14.391  17.760 -24.061  1.00 13.100          H  
ATOM   3208 2HG  GLU A 190      13.432  18.982 -23.226  1.00 13.100          H  
ATOM   3209  N   ILE A 191      10.277  15.598 -21.083  1.00  7.460          N  
ATOM   3210  CA  ILE A 191       9.292  14.530 -20.979  1.00  7.580          C  
ATOM   3211  C   ILE A 191       8.447  14.640 -19.698  1.00  7.720          C  
ATOM   3212  O   ILE A 191       8.993  14.810 -18.626  1.00  8.250          O  
ATOM   3213  CB  ILE A 191      10.041  13.161 -21.018  1.00 10.560          C  
ATOM   3214  CG1 ILE A 191      10.762  12.954 -22.380  1.00 10.560          C  
ATOM   3215  CG2 ILE A 191       9.138  12.012 -20.670  1.00 10.560          C  
ATOM   3216  CD1 ILE A 191      11.690  11.741 -22.386  1.00 10.560          C  
ATOM   3217  H   ILE A 191      10.904  15.723 -20.281  1.00  8.950          H  
ATOM   3218  HA  ILE A 191       8.623  14.597 -21.835  1.00  9.100          H  
ATOM   3219  HB  ILE A 191      10.837  13.205 -20.277  1.00 12.680          H  
ATOM   3220 1HG1 ILE A 191      10.018  12.832 -23.165  1.00 12.680          H  
ATOM   3221 2HG1 ILE A 191      11.364  13.831 -22.607  1.00 12.680          H  
ATOM   3222 1HG2 ILE A 191       9.686  11.086 -20.639  1.00 12.680          H  
ATOM   3223 2HG2 ILE A 191       8.763  12.193 -19.717  1.00 12.680          H  
ATOM   3224 3HG2 ILE A 191       8.341  11.937 -21.380  1.00 12.680          H  
ATOM   3225 1HD1 ILE A 191      12.165  11.642 -23.338  1.00 12.680          H  
ATOM   3226 2HD1 ILE A 191      12.448  11.883 -21.620  1.00 12.680          H  
ATOM   3227 3HD1 ILE A 191      11.150  10.825 -22.196  1.00 12.680          H  
ATOM   3228  N   GLU A 192       7.110  14.560 -19.787  1.00  7.440          N  
ATOM   3229  CA  GLU A 192       6.291  14.592 -18.561  1.00  7.460          C  
ATOM   3230  C   GLU A 192       5.833  13.180 -18.175  1.00  8.080          C  
ATOM   3231  O   GLU A 192       5.041  12.983 -17.252  1.00  8.360          O  
ATOM   3232  CB  GLU A 192       5.100  15.537 -18.702  1.00 10.440          C  
ATOM   3233  CG  GLU A 192       5.497  17.001 -18.869  1.00 10.440          C  
ATOM   3234  CD  GLU A 192       4.314  17.932 -18.967  1.00 10.440          C  
ATOM   3235  OE1 GLU A 192       3.206  17.455 -19.001  1.00 10.440          O  
ATOM   3236  OE2 GLU A 192       4.522  19.122 -18.993  1.00 10.440          O  
ATOM   3237  H   GLU A 192       6.645  14.457 -20.678  1.00  8.930          H  
ATOM   3238  HA  GLU A 192       6.906  14.966 -17.742  1.00  8.950          H  
ATOM   3239 1HB  GLU A 192       4.496  15.243 -19.558  1.00 12.520          H  
ATOM   3240 2HB  GLU A 192       4.472  15.465 -17.814  1.00 12.520          H  
ATOM   3241 1HG  GLU A 192       6.106  17.293 -18.011  1.00 12.520          H  
ATOM   3242 2HG  GLU A 192       6.114  17.100 -19.761  1.00 12.520          H  
ATOM   3243  N   GLY A 193       6.355  12.209 -18.905  1.00  8.500          N  
ATOM   3244  CA  GLY A 193       6.084  10.791 -18.743  1.00  9.260          C  
ATOM   3245  C   GLY A 193       5.132  10.282 -19.804  1.00  9.150          C  
ATOM   3246  O   GLY A 193       4.676  11.028 -20.674  1.00  9.460          O  
ATOM   3247  H   GLY A 193       6.990  12.496 -19.627  1.00 10.200          H  
ATOM   3248 1HA  GLY A 193       7.015  10.228 -18.798  1.00 11.110          H  
ATOM   3249 2HA  GLY A 193       5.662  10.611 -17.756  1.00 11.110          H  
ATOM   3250  N   LYS A 194       4.922   8.971 -19.793  1.00  8.900          N  
ATOM   3251  CA  LYS A 194       4.028   8.275 -20.725  1.00  8.980          C  
ATOM   3252  C   LYS A 194       4.283   8.517 -22.220  1.00  8.670          C  
ATOM   3253  O   LYS A 194       3.346   8.720 -22.995  1.00  9.040          O  
ATOM   3254  CB  LYS A 194       2.587   8.641 -20.373  1.00 12.540          C  
ATOM   3255  CG  LYS A 194       2.199   8.239 -18.959  1.00 12.540          C  
ATOM   3256  CD  LYS A 194       0.766   8.583 -18.645  1.00 12.540          C  
ATOM   3257  CE  LYS A 194       0.409   8.179 -17.228  1.00 12.540          C  
ATOM   3258  NZ  LYS A 194      -0.989   8.554 -16.867  1.00 12.540          N  
ATOM   3259  H   LYS A 194       5.382   8.455 -19.057  1.00 10.680          H  
ATOM   3260  HA  LYS A 194       4.151   7.206 -20.564  1.00 10.780          H  
ATOM   3261 1HB  LYS A 194       2.441   9.718 -20.477  1.00 15.050          H  
ATOM   3262 2HB  LYS A 194       1.904   8.150 -21.065  1.00 15.050          H  
ATOM   3263 1HG  LYS A 194       2.341   7.167 -18.838  1.00 15.050          H  
ATOM   3264 2HG  LYS A 194       2.842   8.758 -18.253  1.00 15.050          H  
ATOM   3265 1HD  LYS A 194       0.616   9.658 -18.757  1.00 15.050          H  
ATOM   3266 2HD  LYS A 194       0.107   8.066 -19.340  1.00 15.050          H  
ATOM   3267 1HE  LYS A 194       0.517   7.103 -17.139  1.00 15.050          H  
ATOM   3268 2HE  LYS A 194       1.097   8.661 -16.532  1.00 15.050          H  
ATOM   3269 1HZ  LYS A 194      -1.167   8.251 -15.919  1.00 15.050          H  
ATOM   3270 2HZ  LYS A 194      -1.104   9.557 -16.930  1.00 15.050          H  
ATOM   3271 3HZ  LYS A 194      -1.638   8.102 -17.494  1.00 15.050          H  
ATOM   3272  N   ARG A 195       5.545   8.469 -22.628  1.00  8.210          N  
ATOM   3273  CA  ARG A 195       5.916   8.656 -24.031  1.00  8.030          C  
ATOM   3274  C   ARG A 195       6.290   7.345 -24.711  1.00  8.120          C  
ATOM   3275  O   ARG A 195       6.681   6.370 -24.063  1.00  8.160          O  
ATOM   3276  CB  ARG A 195       7.080   9.630 -24.155  1.00 11.310          C  
ATOM   3277  CG  ARG A 195       6.832  11.020 -23.569  1.00 11.310          C  
ATOM   3278  CD  ARG A 195       5.807  11.818 -24.313  1.00 11.310          C  
ATOM   3279  NE  ARG A 195       6.225  12.102 -25.697  1.00 11.310          N  
ATOM   3280  CZ  ARG A 195       7.018  13.140 -26.086  1.00 11.310          C  
ATOM   3281  NH1 ARG A 195       7.485  14.001 -25.200  1.00 11.310          N  
ATOM   3282  NH2 ARG A 195       7.323  13.288 -27.366  1.00 11.310          N  
ATOM   3283  H   ARG A 195       6.259   8.302 -21.938  1.00  9.850          H  
ATOM   3284  HA  ARG A 195       5.060   9.061 -24.563  1.00  9.640          H  
ATOM   3285 1HB  ARG A 195       7.949   9.219 -23.650  1.00 13.580          H  
ATOM   3286 2HB  ARG A 195       7.350   9.744 -25.207  1.00 13.580          H  
ATOM   3287 1HG  ARG A 195       6.487  10.917 -22.545  1.00 13.580          H  
ATOM   3288 2HG  ARG A 195       7.766  11.574 -23.584  1.00 13.580          H  
ATOM   3289 1HD  ARG A 195       4.862  11.280 -24.342  1.00 13.580          H  
ATOM   3290 2HD  ARG A 195       5.648  12.759 -23.795  1.00 13.580          H  
ATOM   3291  HE  ARG A 195       5.891  11.474 -26.417  1.00 13.580          H  
ATOM   3292 1HH1 ARG A 195       7.254  13.901 -24.230  1.00 13.580          H  
ATOM   3293 2HH1 ARG A 195       8.074  14.774 -25.493  1.00 13.580          H  
ATOM   3294 1HH2 ARG A 195       6.969  12.635 -28.052  1.00 13.580          H  
ATOM   3295 2HH2 ARG A 195       7.909  14.056 -27.662  1.00 13.580          H  
ATOM   3296  N   THR A 196       6.170   7.333 -26.034  1.00  8.300          N  
ATOM   3297  CA  THR A 196       6.537   6.194 -26.854  1.00  8.460          C  
ATOM   3298  C   THR A 196       8.040   6.170 -27.062  1.00  8.090          C  
ATOM   3299  O   THR A 196       8.719   7.148 -26.746  1.00  7.950          O  
ATOM   3300  CB  THR A 196       5.789   6.250 -28.195  1.00 11.780          C  
ATOM   3301  OG1 THR A 196       6.154   7.451 -28.893  1.00 11.780          O  
ATOM   3302  CG2 THR A 196       4.283   6.252 -27.940  1.00 11.780          C  
ATOM   3303  H   THR A 196       5.831   8.153 -26.515  1.00  9.960          H  
ATOM   3304  HA  THR A 196       6.250   5.281 -26.333  1.00 10.150          H  
ATOM   3305  HB  THR A 196       6.060   5.388 -28.802  1.00 14.140          H  
ATOM   3306  HG1 THR A 196       5.858   7.393 -29.808  1.00 14.140          H  
ATOM   3307 1HG2 THR A 196       3.753   6.294 -28.892  1.00 14.140          H  
ATOM   3308 2HG2 THR A 196       4.006   5.340 -27.411  1.00 14.140          H  
ATOM   3309 3HG2 THR A 196       4.008   7.114 -27.338  1.00 14.140          H  
ATOM   3310  N   LEU A 197       8.563   5.055 -27.579  1.00  8.090          N  
ATOM   3311  CA  LEU A 197       9.999   4.925 -27.794  1.00  7.900          C  
ATOM   3312  C   LEU A 197      10.492   5.099 -29.220  1.00  8.310          C  
ATOM   3313  O   LEU A 197      10.114   4.338 -30.112  1.00  8.770          O  
ATOM   3314  CB  LEU A 197      10.454   3.539 -27.313  1.00 11.140          C  
ATOM   3315  CG  LEU A 197      11.949   3.187 -27.531  1.00 11.140          C  
ATOM   3316  CD1 LEU A 197      12.784   4.128 -26.704  1.00 11.140          C  
ATOM   3317  CD2 LEU A 197      12.204   1.731 -27.129  1.00 11.140          C  
ATOM   3318  H   LEU A 197       7.952   4.291 -27.820  1.00  9.710          H  
ATOM   3319  HA  LEU A 197      10.474   5.687 -27.196  1.00  9.480          H  
ATOM   3320 1HB  LEU A 197      10.252   3.469 -26.243  1.00 13.360          H  
ATOM   3321 2HB  LEU A 197       9.858   2.785 -27.825  1.00 13.360          H  
ATOM   3322  HG  LEU A 197      12.225   3.306 -28.579  1.00 13.360          H  
ATOM   3323 1HD1 LEU A 197      13.809   3.881 -26.823  1.00 13.360          H  
ATOM   3324 2HD1 LEU A 197      12.637   5.157 -26.995  1.00 13.360          H  
ATOM   3325 3HD1 LEU A 197      12.508   4.010 -25.676  1.00 13.360          H  
ATOM   3326 1HD2 LEU A 197      13.257   1.492 -27.279  1.00 13.360          H  
ATOM   3327 2HD2 LEU A 197      11.944   1.587 -26.080  1.00 13.360          H  
ATOM   3328 3HD2 LEU A 197      11.594   1.074 -27.748  1.00 13.360          H  
ATOM   3329  N   ARG A 198      11.396   6.059 -29.421  1.00  8.340          N  
ATOM   3330  CA  ARG A 198      11.980   6.273 -30.737  1.00  8.940          C  
ATOM   3331  C   ARG A 198      13.287   5.487 -30.942  1.00  8.460          C  
ATOM   3332  O   ARG A 198      13.596   5.094 -32.064  1.00  7.920          O  
ATOM   3333  CB  ARG A 198      12.258   7.736 -30.979  1.00 12.280          C  
ATOM   3334  CG  ARG A 198      11.048   8.636 -31.084  1.00 12.280          C  
ATOM   3335  CD  ARG A 198      11.455  10.047 -31.352  1.00 12.280          C  
ATOM   3336  NE  ARG A 198      12.180  10.634 -30.221  1.00 12.280          N  
ATOM   3337  CZ  ARG A 198      12.968  11.733 -30.275  1.00 12.280          C  
ATOM   3338  NH1 ARG A 198      13.156  12.371 -31.411  1.00 12.280          N  
ATOM   3339  NH2 ARG A 198      13.552  12.168 -29.172  1.00 12.280          N  
ATOM   3340  H   ARG A 198      11.638   6.678 -28.643  1.00 10.010          H  
ATOM   3341  HA  ARG A 198      11.258   5.937 -31.483  1.00 10.730          H  
ATOM   3342 1HB  ARG A 198      12.840   8.103 -30.172  1.00 14.730          H  
ATOM   3343 2HB  ARG A 198      12.843   7.840 -31.880  1.00 14.730          H  
ATOM   3344 1HG  ARG A 198      10.411   8.296 -31.898  1.00 14.730          H  
ATOM   3345 2HG  ARG A 198      10.491   8.604 -30.145  1.00 14.730          H  
ATOM   3346 1HD  ARG A 198      12.089  10.075 -32.227  1.00 14.730          H  
ATOM   3347 2HD  ARG A 198      10.561  10.645 -31.532  1.00 14.730          H  
ATOM   3348  HE  ARG A 198      12.066  10.188 -29.321  1.00 14.730          H  
ATOM   3349 1HH1 ARG A 198      12.715  12.048 -32.256  1.00 14.730          H  
ATOM   3350 2HH1 ARG A 198      13.746  13.192 -31.438  1.00 14.730          H  
ATOM   3351 1HH2 ARG A 198      13.402  11.681 -28.298  1.00 14.730          H  
ATOM   3352 2HH2 ARG A 198      14.141  12.987 -29.196  1.00 14.730          H  
ATOM   3353  N   ALA A 199      14.071   5.272 -29.878  1.00  8.760          N  
ATOM   3354  CA  ALA A 199      15.349   4.558 -30.003  1.00  8.480          C  
ATOM   3355  C   ALA A 199      15.794   3.944 -28.659  1.00  8.820          C  
ATOM   3356  O   ALA A 199      15.890   4.674 -27.675  1.00  9.040          O  
ATOM   3357  CB  ALA A 199      16.432   5.488 -30.489  1.00 11.980          C  
ATOM   3358  H   ALA A 199      13.771   5.614 -28.974  1.00 10.510          H  
ATOM   3359  HA  ALA A 199      15.224   3.810 -30.764  1.00 10.180          H  
ATOM   3360 1HB  ALA A 199      17.341   4.914 -30.609  1.00 14.380          H  
ATOM   3361 2HB  ALA A 199      16.137   5.908 -31.427  1.00 14.380          H  
ATOM   3362 3HB  ALA A 199      16.600   6.264 -29.775  1.00 14.380          H  
ATOM   3363  N   PRO A 200      16.105   2.632 -28.593  1.00  9.070          N  
ATOM   3364  CA  PRO A 200      16.571   1.889 -27.421  1.00  9.610          C  
ATOM   3365  C   PRO A 200      17.895   2.349 -26.807  1.00  9.720          C  
ATOM   3366  O   PRO A 200      18.763   2.904 -27.479  1.00  9.620          O  
ATOM   3367  CB  PRO A 200      16.738   0.466 -27.978  1.00 14.410          C  
ATOM   3368  CG  PRO A 200      15.814   0.396 -29.132  1.00 14.410          C  
ATOM   3369  CD  PRO A 200      15.823   1.756 -29.753  1.00 14.410          C  
ATOM   3370  HA  PRO A 200      15.785   1.898 -26.671  1.00 11.530          H  
ATOM   3371 1HB  PRO A 200      17.782   0.290 -28.255  1.00 17.300          H  
ATOM   3372 2HB  PRO A 200      16.495  -0.268 -27.193  1.00 17.300          H  
ATOM   3373 1HG  PRO A 200      16.152  -0.382 -29.821  1.00 17.300          H  
ATOM   3374 2HG  PRO A 200      14.814   0.099 -28.801  1.00 17.300          H  
ATOM   3375 1HD  PRO A 200      16.602   1.843 -30.526  1.00 17.300          H  
ATOM   3376 2HD  PRO A 200      14.803   1.894 -30.136  1.00 17.300          H  
ATOM   3377  N   THR A 201      18.004   2.103 -25.502  1.00 10.120          N  
ATOM   3378  CA  THR A 201      19.164   2.337 -24.651  1.00 10.450          C  
ATOM   3379  C   THR A 201      20.181   1.250 -24.955  1.00  9.870          C  
ATOM   3380  O   THR A 201      19.841   0.077 -25.036  1.00  9.220          O  
ATOM   3381  CB  THR A 201      18.786   2.327 -23.144  1.00 14.500          C  
ATOM   3382  OG1 THR A 201      17.841   3.343 -22.895  1.00 14.500          O  
ATOM   3383  CG2 THR A 201      20.031   2.569 -22.238  1.00 14.500          C  
ATOM   3384  H   THR A 201      17.205   1.682 -25.053  1.00 12.140          H  
ATOM   3385  HA  THR A 201      19.601   3.307 -24.901  1.00 12.540          H  
ATOM   3386  HB  THR A 201      18.347   1.389 -22.899  1.00 17.400          H  
ATOM   3387  HG1 THR A 201      17.438   3.220 -22.026  1.00 17.400          H  
ATOM   3388 1HG2 THR A 201      19.724   2.568 -21.194  1.00 17.400          H  
ATOM   3389 2HG2 THR A 201      20.753   1.809 -22.378  1.00 17.400          H  
ATOM   3390 3HG2 THR A 201      20.479   3.526 -22.473  1.00 17.400          H  
ATOM   3391  N   PHE A 202      21.420   1.626 -25.087  1.00 10.280          N  
ATOM   3392  CA  PHE A 202      22.530   0.736 -25.422  1.00  9.990          C  
ATOM   3393  C   PHE A 202      22.868  -0.367 -24.405  1.00  9.530          C  
ATOM   3394  O   PHE A 202      23.659  -1.262 -24.699  1.00  9.140          O  
ATOM   3395  CB  PHE A 202      23.724   1.622 -25.736  1.00 14.100          C  
ATOM   3396  CG  PHE A 202      23.996   2.607 -24.623  1.00 14.100          C  
ATOM   3397  CD1 PHE A 202      24.847   2.322 -23.609  1.00 14.100          C  
ATOM   3398  CD2 PHE A 202      23.325   3.826 -24.591  1.00 14.100          C  
ATOM   3399  CE1 PHE A 202      25.036   3.234 -22.592  1.00 14.100          C  
ATOM   3400  CE2 PHE A 202      23.507   4.702 -23.575  1.00 14.100          C  
ATOM   3401  CZ  PHE A 202      24.362   4.409 -22.582  1.00 14.100          C  
ATOM   3402  H   PHE A 202      21.608   2.608 -24.985  1.00 12.340          H  
ATOM   3403  HA  PHE A 202      22.257   0.234 -26.343  1.00 11.990          H  
ATOM   3404 1HB  PHE A 202      24.604   1.008 -25.883  1.00 16.920          H  
ATOM   3405 2HB  PHE A 202      23.539   2.166 -26.660  1.00 16.920          H  
ATOM   3406  HD1 PHE A 202      25.377   1.376 -23.611  1.00 16.920          H  
ATOM   3407  HD2 PHE A 202      22.633   4.090 -25.397  1.00 16.920          H  
ATOM   3408  HE1 PHE A 202      25.720   3.015 -21.790  1.00 16.920          H  
ATOM   3409  HE2 PHE A 202      22.974   5.642 -23.570  1.00 16.920          H  
ATOM   3410  HZ  PHE A 202      24.501   5.114 -21.774  1.00 16.920          H  
ATOM   3411  N   PHE A 203      22.274  -0.300 -23.217  1.00  9.760          N  
ATOM   3412  CA  PHE A 203      22.422  -1.328 -22.186  1.00  9.610          C  
ATOM   3413  C   PHE A 203      21.122  -2.092 -21.891  1.00  9.220          C  
ATOM   3414  O   PHE A 203      21.080  -2.881 -20.947  1.00  9.160          O  
ATOM   3415  CB  PHE A 203      22.934  -0.743 -20.866  1.00 13.510          C  
ATOM   3416  CG  PHE A 203      24.346  -0.190 -20.836  1.00 13.510          C  
ATOM   3417  CD1 PHE A 203      25.369  -0.654 -21.682  1.00 13.510          C  
ATOM   3418  CD2 PHE A 203      24.670   0.777 -19.897  1.00 13.510          C  
ATOM   3419  CE1 PHE A 203      26.650  -0.156 -21.581  1.00 13.510          C  
ATOM   3420  CE2 PHE A 203      25.952   1.271 -19.795  1.00 13.510          C  
ATOM   3421  CZ  PHE A 203      26.944   0.803 -20.637  1.00 13.510          C  
ATOM   3422  H   PHE A 203      21.674   0.484 -23.049  1.00 11.710          H  
ATOM   3423  HA  PHE A 203      23.135  -2.065 -22.541  1.00 11.530          H  
ATOM   3424 1HB  PHE A 203      22.261   0.056 -20.556  1.00 16.220          H  
ATOM   3425 2HB  PHE A 203      22.875  -1.515 -20.101  1.00 16.220          H  
ATOM   3426  HD1 PHE A 203      25.167  -1.418 -22.428  1.00 16.220          H  
ATOM   3427  HD2 PHE A 203      23.892   1.146 -19.224  1.00 16.220          H  
ATOM   3428  HE1 PHE A 203      27.431  -0.527 -22.247  1.00 16.220          H  
ATOM   3429  HE2 PHE A 203      26.184   2.028 -19.045  1.00 16.220          H  
ATOM   3430  HZ  PHE A 203      27.957   1.191 -20.555  1.00 16.220          H  
ATOM   3431  N   VAL A 204      20.051  -1.823 -22.646  1.00  9.130          N  
ATOM   3432  CA  VAL A 204      18.749  -2.458 -22.416  1.00  9.000          C  
ATOM   3433  C   VAL A 204      18.158  -3.047 -23.701  1.00  8.500          C  
ATOM   3434  O   VAL A 204      18.159  -2.407 -24.751  1.00  8.350          O  
ATOM   3435  CB  VAL A 204      17.781  -1.452 -21.737  1.00 12.650          C  
ATOM   3436  CG1 VAL A 204      16.389  -2.022 -21.559  1.00 12.650          C  
ATOM   3437  CG2 VAL A 204      18.353  -1.094 -20.342  1.00 12.650          C  
ATOM   3438  H   VAL A 204      20.137  -1.184 -23.442  1.00 10.960          H  
ATOM   3439  HA  VAL A 204      18.895  -3.283 -21.721  1.00 10.800          H  
ATOM   3440  HB  VAL A 204      17.690  -0.581 -22.345  1.00 15.180          H  
ATOM   3441 1HG1 VAL A 204      15.768  -1.278 -21.076  1.00 15.180          H  
ATOM   3442 2HG1 VAL A 204      15.954  -2.268 -22.528  1.00 15.180          H  
ATOM   3443 3HG1 VAL A 204      16.418  -2.893 -20.964  1.00 15.180          H  
ATOM   3444 1HG2 VAL A 204      17.707  -0.413 -19.853  1.00 15.180          H  
ATOM   3445 2HG2 VAL A 204      18.434  -1.997 -19.739  1.00 15.180          H  
ATOM   3446 3HG2 VAL A 204      19.328  -0.643 -20.439  1.00 15.180          H  
ATOM   3447  N   SER A 205      17.669  -4.278 -23.621  1.00  8.490          N  
ATOM   3448  CA  SER A 205      17.081  -4.933 -24.776  1.00  8.280          C  
ATOM   3449  C   SER A 205      15.752  -4.341 -25.209  1.00  7.670          C  
ATOM   3450  O   SER A 205      15.064  -3.667 -24.441  1.00  7.700          O  
ATOM   3451  CB  SER A 205      16.875  -6.402 -24.468  1.00 11.680          C  
ATOM   3452  OG  SER A 205      15.929  -6.568 -23.450  1.00 11.680          O  
ATOM   3453  H   SER A 205      17.686  -4.767 -22.739  1.00 10.190          H  
ATOM   3454  HA  SER A 205      17.768  -4.837 -25.613  1.00  9.940          H  
ATOM   3455 1HB  SER A 205      16.517  -6.889 -25.358  1.00 14.010          H  
ATOM   3456 2HB  SER A 205      17.820  -6.861 -24.192  1.00 14.010          H  
ATOM   3457  HG  SER A 205      15.713  -7.509 -23.413  1.00 14.010          H  
ATOM   3458  N   GLN A 206      15.389  -4.630 -26.456  1.00  7.390          N  
ATOM   3459  CA  GLN A 206      14.102  -4.262 -27.017  1.00  7.060          C  
ATOM   3460  C   GLN A 206      13.413  -5.532 -27.444  1.00  7.090          C  
ATOM   3461  O   GLN A 206      13.944  -6.254 -28.291  1.00  7.420          O  
ATOM   3462  CB  GLN A 206      14.244  -3.329 -28.214  1.00 10.020          C  
ATOM   3463  CG  GLN A 206      12.907  -2.931 -28.818  1.00 10.020          C  
ATOM   3464  CD  GLN A 206      13.045  -1.972 -29.938  1.00 10.020          C  
ATOM   3465  OE1 GLN A 206      14.121  -1.834 -30.523  1.00 10.020          O  
ATOM   3466  NE2 GLN A 206      11.960  -1.288 -30.265  1.00 10.020          N  
ATOM   3467  H   GLN A 206      16.038  -5.146 -27.030  1.00  8.870          H  
ATOM   3468  HA  GLN A 206      13.498  -3.780 -26.248  1.00  8.470          H  
ATOM   3469 1HB  GLN A 206      14.769  -2.424 -27.912  1.00 12.020          H  
ATOM   3470 2HB  GLN A 206      14.837  -3.814 -28.984  1.00 12.020          H  
ATOM   3471 1HG  GLN A 206      12.410  -3.827 -29.206  1.00 12.020          H  
ATOM   3472 2HG  GLN A 206      12.294  -2.471 -28.044  1.00 12.020          H  
ATOM   3473 1HE2 GLN A 206      11.987  -0.623 -31.015  1.00 12.020          H  
ATOM   3474 2HE2 GLN A 206      11.102  -1.436 -29.769  1.00 12.020          H  
ATOM   3475  N   ASP A 207      12.217  -5.769 -26.912  1.00  7.030          N  
ATOM   3476  CA  ASP A 207      11.508  -7.011 -27.163  1.00  7.410          C  
ATOM   3477  C   ASP A 207      11.474  -7.405 -28.626  1.00  6.960          C  
ATOM   3478  O   ASP A 207      11.002  -6.655 -29.489  1.00  7.270          O  
ATOM   3479  CB  ASP A 207      10.053  -6.883 -26.699  1.00 10.220          C  
ATOM   3480  CG  ASP A 207       9.871  -6.723 -25.188  1.00 10.220          C  
ATOM   3481  OD1 ASP A 207      10.817  -6.866 -24.452  1.00 10.220          O  
ATOM   3482  OD2 ASP A 207       8.770  -6.437 -24.791  1.00 10.220          O  
ATOM   3483  H   ASP A 207      11.834  -5.119 -26.237  1.00  8.440          H  
ATOM   3484  HA  ASP A 207      12.002  -7.810 -26.604  1.00  8.890          H  
ATOM   3485 1HB  ASP A 207       9.591  -6.031 -27.198  1.00 12.270          H  
ATOM   3486 2HB  ASP A 207       9.505  -7.776 -27.020  1.00 12.270          H  
ATOM   3487  N   ASP A 208      11.956  -8.625 -28.872  1.00  6.550          N  
ATOM   3488  CA  ASP A 208      12.017  -9.315 -30.156  1.00  6.480          C  
ATOM   3489  C   ASP A 208      12.844  -8.637 -31.245  1.00  5.940          C  
ATOM   3490  O   ASP A 208      12.824  -9.062 -32.404  1.00  5.630          O  
ATOM   3491  CB  ASP A 208      10.601  -9.599 -30.661  1.00  9.100          C  
ATOM   3492  CG  ASP A 208       9.881 -10.609 -29.765  1.00  9.100          C  
ATOM   3493  OD1 ASP A 208      10.517 -11.551 -29.325  1.00  9.100          O  
ATOM   3494  OD2 ASP A 208       8.714 -10.443 -29.520  1.00  9.100          O  
ATOM   3495  H   ASP A 208      12.351  -9.131 -28.069  1.00  7.860          H  
ATOM   3496  HA  ASP A 208      12.482 -10.283 -29.967  1.00  7.780          H  
ATOM   3497 1HB  ASP A 208      10.025  -8.673 -30.694  1.00 10.920          H  
ATOM   3498 2HB  ASP A 208      10.646  -9.992 -31.675  1.00 10.920          H  
ATOM   3499  N   ASN A 209      13.613  -7.613 -30.906  1.00  6.070          N  
ATOM   3500  CA  ASN A 209      14.417  -6.987 -31.937  1.00  5.700          C  
ATOM   3501  C   ASN A 209      15.782  -7.664 -32.002  1.00  5.950          C  
ATOM   3502  O   ASN A 209      16.150  -8.460 -31.125  1.00  6.190          O  
ATOM   3503  CB  ASN A 209      14.542  -5.481 -31.663  1.00  8.130          C  
ATOM   3504  CG  ASN A 209      14.848  -4.640 -32.911  1.00  8.130          C  
ATOM   3505  OD1 ASN A 209      15.151  -5.213 -33.965  1.00  8.130          O  
ATOM   3506  ND2 ASN A 209      14.767  -3.341 -32.817  1.00  8.130          N  
ATOM   3507  H   ASN A 209      13.621  -7.271 -29.941  1.00  7.280          H  
ATOM   3508  HA  ASN A 209      13.930  -7.129 -32.902  1.00  6.840          H  
ATOM   3509 1HB  ASN A 209      13.613  -5.121 -31.213  1.00  9.750          H  
ATOM   3510 2HB  ASN A 209      15.330  -5.317 -30.932  1.00  9.750          H  
ATOM   3511 1HD2 ASN A 209      14.954  -2.767 -33.615  1.00  9.750          H  
ATOM   3512 2HD2 ASN A 209      14.516  -2.900 -31.944  1.00  9.750          H  
ATOM   3513  N   ASN A 210      16.609  -7.203 -32.934  1.00  6.100          N  
ATOM   3514  CA  ASN A 210      17.954  -7.731 -33.088  1.00  6.540          C  
ATOM   3515  C   ASN A 210      18.756  -7.499 -31.829  1.00  6.290          C  
ATOM   3516  O   ASN A 210      19.589  -8.324 -31.455  1.00  6.840          O  
ATOM   3517  CB  ASN A 210      18.642  -7.081 -34.265  1.00  8.980          C  
ATOM   3518  CG  ASN A 210      18.104  -7.560 -35.577  1.00  8.980          C  
ATOM   3519  OD1 ASN A 210      17.505  -8.638 -35.681  1.00  8.980          O  
ATOM   3520  ND2 ASN A 210      18.300  -6.768 -36.596  1.00  8.980          N  
ATOM   3521  H   ASN A 210      16.237  -6.543 -33.608  1.00  7.320          H  
ATOM   3522  HA  ASN A 210      17.895  -8.810 -33.249  1.00  7.850          H  
ATOM   3523 1HB  ASN A 210      18.513  -5.998 -34.204  1.00 10.780          H  
ATOM   3524 2HB  ASN A 210      19.713  -7.286 -34.221  1.00 10.780          H  
ATOM   3525 1HD2 ASN A 210      17.961  -7.028 -37.502  1.00 10.780          H  
ATOM   3526 2HD2 ASN A 210      18.784  -5.903 -36.476  1.00 10.780          H  
ATOM   3527  N   PHE A 211      18.456  -6.398 -31.159  1.00  5.770          N  
ATOM   3528  CA  PHE A 211      19.127  -6.000 -29.953  1.00  5.900          C  
ATOM   3529  C   PHE A 211      18.926  -7.027 -28.856  1.00  6.350          C  
ATOM   3530  O   PHE A 211      19.856  -7.288 -28.096  1.00  6.520          O  
ATOM   3531  CB  PHE A 211      18.551  -4.666 -29.498  1.00  8.210          C  
ATOM   3532  CG  PHE A 211      18.748  -3.579 -30.510  1.00  8.210          C  
ATOM   3533  CD1 PHE A 211      17.685  -2.740 -30.816  1.00  8.210          C  
ATOM   3534  CD2 PHE A 211      19.955  -3.398 -31.193  1.00  8.210          C  
ATOM   3535  CE1 PHE A 211      17.819  -1.750 -31.763  1.00  8.210          C  
ATOM   3536  CE2 PHE A 211      20.075  -2.410 -32.137  1.00  8.210          C  
ATOM   3537  CZ  PHE A 211      19.007  -1.584 -32.421  1.00  8.210          C  
ATOM   3538  H   PHE A 211      17.770  -5.766 -31.551  1.00  6.920          H  
ATOM   3539  HA  PHE A 211      20.195  -5.919 -30.152  1.00  7.080          H  
ATOM   3540 1HB  PHE A 211      17.486  -4.771 -29.309  1.00  9.850          H  
ATOM   3541 2HB  PHE A 211      19.027  -4.359 -28.568  1.00  9.850          H  
ATOM   3542  HD1 PHE A 211      16.726  -2.865 -30.304  1.00  9.850          H  
ATOM   3543  HD2 PHE A 211      20.822  -4.037 -30.991  1.00  9.850          H  
ATOM   3544  HE1 PHE A 211      16.972  -1.098 -31.991  1.00  9.850          H  
ATOM   3545  HE2 PHE A 211      21.029  -2.275 -32.663  1.00  9.850          H  
ATOM   3546  HZ  PHE A 211      19.111  -0.797 -33.171  1.00  9.850          H  
ATOM   3547  N   GLU A 212      17.714  -7.588 -28.727  1.00  6.900          N  
ATOM   3548  CA  GLU A 212      17.481  -8.551 -27.669  1.00  7.600          C  
ATOM   3549  C   GLU A 212      18.350  -9.750 -27.906  1.00  7.910          C  
ATOM   3550  O   GLU A 212      18.940 -10.274 -26.964  1.00  8.470          O  
ATOM   3551  CB  GLU A 212      16.019  -8.979 -27.556  1.00 10.360          C  
ATOM   3552  CG  GLU A 212      15.775  -9.945 -26.388  1.00 10.360          C  
ATOM   3553  CD  GLU A 212      14.348 -10.335 -26.178  1.00 10.360          C  
ATOM   3554  OE1 GLU A 212      13.475  -9.808 -26.821  1.00 10.360          O  
ATOM   3555  OE2 GLU A 212      14.133 -11.181 -25.359  1.00 10.360          O  
ATOM   3556  H   GLU A 212      16.985  -7.416 -29.418  1.00  8.280          H  
ATOM   3557  HA  GLU A 212      17.788  -8.116 -26.727  1.00  9.120          H  
ATOM   3558 1HB  GLU A 212      15.395  -8.104 -27.404  1.00 12.430          H  
ATOM   3559 2HB  GLU A 212      15.698  -9.455 -28.484  1.00 12.430          H  
ATOM   3560 1HG  GLU A 212      16.352 -10.856 -26.551  1.00 12.430          H  
ATOM   3561 2HG  GLU A 212      16.147  -9.479 -25.479  1.00 12.430          H  
ATOM   3562  N   THR A 213      18.432 -10.173 -29.168  1.00  7.770          N  
ATOM   3563  CA  THR A 213      19.256 -11.322 -29.524  1.00  8.310          C  
ATOM   3564  C   THR A 213      20.720 -11.032 -29.193  1.00  8.330          C  
ATOM   3565  O   THR A 213      21.422 -11.887 -28.662  1.00  8.770          O  
ATOM   3566  CB  THR A 213      19.118 -11.707 -31.014  1.00 11.420          C  
ATOM   3567  OG1 THR A 213      17.755 -12.063 -31.303  1.00 11.420          O  
ATOM   3568  CG2 THR A 213      20.004 -12.919 -31.300  1.00 11.420          C  
ATOM   3569  H   THR A 213      17.870  -9.686 -29.875  1.00  9.320          H  
ATOM   3570  HA  THR A 213      18.938 -12.175 -28.922  1.00  9.970          H  
ATOM   3571  HB  THR A 213      19.416 -10.872 -31.648  1.00 13.700          H  
ATOM   3572  HG1 THR A 213      17.201 -11.275 -31.271  1.00 13.700          H  
ATOM   3573 1HG2 THR A 213      19.896 -13.204 -32.345  1.00 13.700          H  
ATOM   3574 2HG2 THR A 213      21.046 -12.685 -31.102  1.00 13.700          H  
ATOM   3575 3HG2 THR A 213      19.687 -13.738 -30.662  1.00 13.700          H  
ATOM   3576  N   GLU A 214      21.201  -9.831 -29.517  1.00  8.110          N  
ATOM   3577  CA  GLU A 214      22.586  -9.489 -29.211  1.00  8.450          C  
ATOM   3578  C   GLU A 214      22.868  -9.528 -27.699  1.00  8.840          C  
ATOM   3579  O   GLU A 214      23.914 -10.032 -27.278  1.00  9.190          O  
ATOM   3580  CB  GLU A 214      22.922  -8.104 -29.770  1.00 11.690          C  
ATOM   3581  CG  GLU A 214      23.000  -8.043 -31.300  1.00 11.690          C  
ATOM   3582  CD  GLU A 214      23.182  -6.648 -31.833  1.00 11.690          C  
ATOM   3583  OE1 GLU A 214      23.092  -5.724 -31.063  1.00 11.690          O  
ATOM   3584  OE2 GLU A 214      23.413  -6.506 -33.011  1.00 11.690          O  
ATOM   3585  H   GLU A 214      20.599  -9.168 -30.016  1.00  9.730          H  
ATOM   3586  HA  GLU A 214      23.230 -10.223 -29.694  1.00 10.140          H  
ATOM   3587 1HB  GLU A 214      22.167  -7.391 -29.443  1.00 14.030          H  
ATOM   3588 2HB  GLU A 214      23.878  -7.772 -29.367  1.00 14.030          H  
ATOM   3589 1HG  GLU A 214      23.838  -8.656 -31.628  1.00 14.030          H  
ATOM   3590 2HG  GLU A 214      22.096  -8.473 -31.718  1.00 14.030          H  
ATOM   3591  N   PHE A 215      21.923  -9.040 -26.878  1.00  9.000          N  
ATOM   3592  CA  PHE A 215      22.095  -9.076 -25.422  1.00  9.550          C  
ATOM   3593  C   PHE A 215      21.981 -10.494 -24.864  1.00  9.610          C  
ATOM   3594  O   PHE A 215      22.715 -10.861 -23.940  1.00 10.140          O  
ATOM   3595  CB  PHE A 215      21.054  -8.213 -24.690  1.00 13.150          C  
ATOM   3596  CG  PHE A 215      21.270  -6.715 -24.727  1.00 13.150          C  
ATOM   3597  CD1 PHE A 215      20.450  -5.901 -25.473  1.00 13.150          C  
ATOM   3598  CD2 PHE A 215      22.294  -6.124 -24.004  1.00 13.150          C  
ATOM   3599  CE1 PHE A 215      20.636  -4.543 -25.516  1.00 13.150          C  
ATOM   3600  CE2 PHE A 215      22.481  -4.760 -24.040  1.00 13.150          C  
ATOM   3601  CZ  PHE A 215      21.645  -3.975 -24.805  1.00 13.150          C  
ATOM   3602  H   PHE A 215      21.108  -8.576 -27.289  1.00 10.800          H  
ATOM   3603  HA  PHE A 215      23.087  -8.698 -25.190  1.00 11.460          H  
ATOM   3604 1HB  PHE A 215      20.074  -8.419 -25.125  1.00 15.780          H  
ATOM   3605 2HB  PHE A 215      21.012  -8.522 -23.648  1.00 15.780          H  
ATOM   3606  HD1 PHE A 215      19.644  -6.347 -26.028  1.00 15.780          H  
ATOM   3607  HD2 PHE A 215      22.956  -6.750 -23.402  1.00 15.780          H  
ATOM   3608  HE1 PHE A 215      19.972  -3.909 -26.111  1.00 15.780          H  
ATOM   3609  HE2 PHE A 215      23.291  -4.303 -23.469  1.00 15.780          H  
ATOM   3610  HZ  PHE A 215      21.785  -2.902 -24.842  1.00 15.780          H  
ATOM   3611  N   PHE A 216      21.054 -11.280 -25.418  1.00  9.290          N  
ATOM   3612  CA  PHE A 216      20.796 -12.644 -24.980  1.00  9.500          C  
ATOM   3613  C   PHE A 216      20.883 -13.598 -26.191  1.00  8.820          C  
ATOM   3614  O   PHE A 216      19.849 -13.919 -26.785  1.00  8.400          O  
ATOM   3615  CB  PHE A 216      19.390 -12.693 -24.372  1.00 13.220          C  
ATOM   3616  CG  PHE A 216      19.219 -11.695 -23.252  1.00 13.220          C  
ATOM   3617  CD1 PHE A 216      18.570 -10.490 -23.495  1.00 13.220          C  
ATOM   3618  CD2 PHE A 216      19.730 -11.918 -21.992  1.00 13.220          C  
ATOM   3619  CE1 PHE A 216      18.430  -9.550 -22.495  1.00 13.220          C  
ATOM   3620  CE2 PHE A 216      19.599 -10.978 -20.996  1.00 13.220          C  
ATOM   3621  CZ  PHE A 216      18.945  -9.793 -21.247  1.00 13.220          C  
ATOM   3622  H   PHE A 216      20.461 -10.898 -26.157  1.00 11.150          H  
ATOM   3623  HA  PHE A 216      21.517 -12.925 -24.214  1.00 11.400          H  
ATOM   3624 1HB  PHE A 216      18.649 -12.476 -25.144  1.00 15.860          H  
ATOM   3625 2HB  PHE A 216      19.182 -13.689 -23.977  1.00 15.860          H  
ATOM   3626  HD1 PHE A 216      18.175 -10.293 -24.495  1.00 15.860          H  
ATOM   3627  HD2 PHE A 216      20.250 -12.845 -21.786  1.00 15.860          H  
ATOM   3628  HE1 PHE A 216      17.919  -8.616 -22.695  1.00 15.860          H  
ATOM   3629  HE2 PHE A 216      20.015 -11.178 -20.012  1.00 15.860          H  
ATOM   3630  HZ  PHE A 216      18.837  -9.051 -20.458  1.00 15.860          H  
ATOM   3631  N   PRO A 217      22.079 -14.116 -26.545  1.00  8.960          N  
ATOM   3632  CA  PRO A 217      22.338 -14.892 -27.758  1.00  8.710          C  
ATOM   3633  C   PRO A 217      21.365 -16.049 -27.992  1.00  8.840          C  
ATOM   3634  O   PRO A 217      21.142 -16.904 -27.129  1.00  9.400          O  
ATOM   3635  CB  PRO A 217      23.765 -15.397 -27.490  1.00 13.070          C  
ATOM   3636  CG  PRO A 217      24.389 -14.297 -26.644  1.00 13.070          C  
ATOM   3637  CD  PRO A 217      23.282 -13.825 -25.740  1.00 13.070          C  
ATOM   3638  HA  PRO A 217      22.330 -14.208 -28.619  1.00 10.450          H  
ATOM   3639 1HB  PRO A 217      23.734 -16.368 -26.973  1.00 15.680          H  
ATOM   3640 2HB  PRO A 217      24.292 -15.555 -28.443  1.00 15.680          H  
ATOM   3641 1HG  PRO A 217      25.252 -14.681 -26.085  1.00 15.680          H  
ATOM   3642 2HG  PRO A 217      24.763 -13.482 -27.288  1.00 15.680          H  
ATOM   3643 1HD  PRO A 217      23.277 -14.348 -24.792  1.00 15.680          H  
ATOM   3644 2HD  PRO A 217      23.409 -12.748 -25.606  1.00 15.680          H  
ATOM   3645  N   ARG A 218      20.880 -16.090 -29.232  1.00  8.590          N  
ATOM   3646  CA  ARG A 218      19.900 -17.036 -29.761  1.00  9.020          C  
ATOM   3647  C   ARG A 218      20.060 -18.496 -29.358  1.00  9.600          C  
ATOM   3648  O   ARG A 218      19.074 -19.139 -29.010  1.00  9.910          O  
ATOM   3649  CB  ARG A 218      19.884 -16.984 -31.286  1.00 12.460          C  
ATOM   3650  CG  ARG A 218      18.801 -17.855 -31.963  1.00 12.460          C  
ATOM   3651  CD  ARG A 218      18.969 -17.900 -33.430  1.00 12.460          C  
ATOM   3652  NE  ARG A 218      20.147 -18.677 -33.795  1.00 12.460          N  
ATOM   3653  CZ  ARG A 218      20.871 -18.554 -34.932  1.00 12.460          C  
ATOM   3654  NH1 ARG A 218      20.554 -17.661 -35.862  1.00 12.460          N  
ATOM   3655  NH2 ARG A 218      21.913 -19.349 -35.095  1.00 12.460          N  
ATOM   3656  H   ARG A 218      21.172 -15.344 -29.849  1.00 10.310          H  
ATOM   3657  HA  ARG A 218      18.921 -16.707 -29.412  1.00 10.820          H  
ATOM   3658 1HB  ARG A 218      19.728 -15.965 -31.615  1.00 14.950          H  
ATOM   3659 2HB  ARG A 218      20.852 -17.308 -31.671  1.00 14.950          H  
ATOM   3660 1HG  ARG A 218      18.871 -18.885 -31.608  1.00 14.950          H  
ATOM   3661 2HG  ARG A 218      17.813 -17.458 -31.736  1.00 14.950          H  
ATOM   3662 1HD  ARG A 218      18.095 -18.365 -33.885  1.00 14.950          H  
ATOM   3663 2HD  ARG A 218      19.087 -16.887 -33.802  1.00 14.950          H  
ATOM   3664  HE  ARG A 218      20.434 -19.435 -33.138  1.00 14.950          H  
ATOM   3665 1HH1 ARG A 218      19.758 -17.055 -35.737  1.00 14.950          H  
ATOM   3666 2HH1 ARG A 218      21.111 -17.588 -36.701  1.00 14.950          H  
ATOM   3667 1HH2 ARG A 218      22.155 -20.019 -34.333  1.00 14.950          H  
ATOM   3668 2HH2 ARG A 218      22.480 -19.294 -35.920  1.00 14.950          H  
ATOM   3669  N   ASP A 219      21.273 -19.037 -29.478  1.00  9.830          N  
ATOM   3670  CA  ASP A 219      21.478 -20.472 -29.283  1.00 10.560          C  
ATOM   3671  C   ASP A 219      21.889 -20.947 -27.892  1.00 10.660          C  
ATOM   3672  O   ASP A 219      22.224 -22.122 -27.724  1.00 11.250          O  
ATOM   3673  CB  ASP A 219      22.481 -20.983 -30.310  1.00 14.490          C  
ATOM   3674  CG  ASP A 219      21.928 -20.910 -31.732  1.00 14.490          C  
ATOM   3675  OD1 ASP A 219      20.732 -21.080 -31.921  1.00 14.490          O  
ATOM   3676  OD2 ASP A 219      22.694 -20.652 -32.631  1.00 14.490          O  
ATOM   3677  H   ASP A 219      22.050 -18.447 -29.738  1.00 11.800          H  
ATOM   3678  HA  ASP A 219      20.533 -20.952 -29.502  1.00 12.670          H  
ATOM   3679 1HB  ASP A 219      23.393 -20.390 -30.255  1.00 17.390          H  
ATOM   3680 2HB  ASP A 219      22.746 -22.018 -30.085  1.00 17.390          H  
ATOM   3681  N   SER A 220      21.892 -20.066 -26.905  1.00 10.200          N  
ATOM   3682  CA  SER A 220      22.240 -20.493 -25.556  1.00 10.380          C  
ATOM   3683  C   SER A 220      20.959 -20.777 -24.786  1.00 10.430          C  
ATOM   3684  O   SER A 220      20.095 -19.912 -24.647  1.00 10.170          O  
ATOM   3685  CB  SER A 220      23.097 -19.469 -24.864  1.00 14.460          C  
ATOM   3686  OG  SER A 220      23.282 -19.807 -23.509  1.00 14.460          O  
ATOM   3687  H   SER A 220      21.607 -19.090 -27.071  1.00 12.240          H  
ATOM   3688  HA  SER A 220      22.813 -21.419 -25.616  1.00 12.460          H  
ATOM   3689 1HB  SER A 220      24.063 -19.417 -25.362  1.00 17.350          H  
ATOM   3690 2HB  SER A 220      22.639 -18.508 -24.961  1.00 17.350          H  
ATOM   3691  HG  SER A 220      23.900 -19.155 -23.145  1.00 17.350          H  
ATOM   3692  N   GLU A 221      20.800 -21.985 -24.257  1.00 10.910          N  
ATOM   3693  CA  GLU A 221      19.526 -22.311 -23.611  1.00 11.100          C  
ATOM   3694  C   GLU A 221      19.184 -21.362 -22.466  1.00 10.990          C  
ATOM   3695  O   GLU A 221      18.023 -20.981 -22.298  1.00 10.860          O  
ATOM   3696  CB  GLU A 221      19.547 -23.748 -23.099  1.00 15.460          C  
ATOM   3697  CG  GLU A 221      19.516 -24.803 -24.205  1.00 15.460          C  
ATOM   3698  CD  GLU A 221      19.623 -26.213 -23.684  1.00 15.460          C  
ATOM   3699  OE1 GLU A 221      19.907 -26.378 -22.521  1.00 15.460          O  
ATOM   3700  OE2 GLU A 221      19.424 -27.124 -24.452  1.00 15.460          O  
ATOM   3701  H   GLU A 221      21.530 -22.680 -24.355  1.00 13.090          H  
ATOM   3702  HA  GLU A 221      18.739 -22.232 -24.358  1.00 13.320          H  
ATOM   3703 1HB  GLU A 221      20.442 -23.909 -22.497  1.00 18.560          H  
ATOM   3704 2HB  GLU A 221      18.685 -23.915 -22.455  1.00 18.560          H  
ATOM   3705 1HG  GLU A 221      18.581 -24.700 -24.756  1.00 18.560          H  
ATOM   3706 2HG  GLU A 221      20.333 -24.611 -24.899  1.00 18.560          H  
ATOM   3707  N   ALA A 222      20.190 -20.963 -21.691  1.00 11.190          N  
ATOM   3708  CA  ALA A 222      19.966 -20.037 -20.588  1.00 11.370          C  
ATOM   3709  C   ALA A 222      19.454 -18.686 -21.073  1.00 10.600          C  
ATOM   3710  O   ALA A 222      18.641 -18.041 -20.397  1.00 10.780          O  
ATOM   3711  CB  ALA A 222      21.248 -19.833 -19.810  1.00 15.850          C  
ATOM   3712  H   ALA A 222      21.116 -21.320 -21.884  1.00 13.430          H  
ATOM   3713  HA  ALA A 222      19.210 -20.464 -19.938  1.00 13.640          H  
ATOM   3714 1HB  ALA A 222      21.061 -19.159 -18.974  1.00 19.020          H  
ATOM   3715 2HB  ALA A 222      21.602 -20.791 -19.435  1.00 19.020          H  
ATOM   3716 3HB  ALA A 222      22.003 -19.395 -20.466  1.00 19.020          H  
ATOM   3717  N   GLU A 223      19.952 -18.251 -22.231  1.00  9.870          N  
ATOM   3718  CA  GLU A 223      19.624 -16.950 -22.765  1.00  9.310          C  
ATOM   3719  C   GLU A 223      18.243 -17.015 -23.410  1.00  9.150          C  
ATOM   3720  O   GLU A 223      17.464 -16.057 -23.327  1.00  9.150          O  
ATOM   3721  CB  GLU A 223      20.690 -16.560 -23.771  1.00 13.260          C  
ATOM   3722  CG  GLU A 223      22.128 -16.489 -23.183  1.00 13.260          C  
ATOM   3723  CD  GLU A 223      22.384 -15.505 -22.117  1.00 13.260          C  
ATOM   3724  OE1 GLU A 223      21.649 -14.589 -21.981  1.00 13.260          O  
ATOM   3725  OE2 GLU A 223      23.364 -15.675 -21.444  1.00 13.260          O  
ATOM   3726  H   GLU A 223      20.598 -18.834 -22.756  1.00 11.840          H  
ATOM   3727  HA  GLU A 223      19.603 -16.223 -21.954  1.00 11.170          H  
ATOM   3728 1HB  GLU A 223      20.689 -17.274 -24.589  1.00 15.910          H  
ATOM   3729 2HB  GLU A 223      20.459 -15.603 -24.192  1.00 15.910          H  
ATOM   3730 1HG  GLU A 223      22.342 -17.461 -22.757  1.00 15.910          H  
ATOM   3731 2HG  GLU A 223      22.824 -16.341 -23.996  1.00 15.910          H  
ATOM   3732  N   ARG A 224      17.922 -18.173 -24.021  1.00  9.210          N  
ATOM   3733  CA  ARG A 224      16.616 -18.372 -24.633  1.00  9.210          C  
ATOM   3734  C   ARG A 224      15.558 -18.275 -23.548  1.00  9.730          C  
ATOM   3735  O   ARG A 224      14.562 -17.572 -23.724  1.00  9.670          O  
ATOM   3736  CB  ARG A 224      16.493 -19.735 -25.315  1.00 12.890          C  
ATOM   3737  CG  ARG A 224      17.295 -19.936 -26.612  1.00 12.890          C  
ATOM   3738  CD  ARG A 224      17.136 -21.330 -27.149  1.00 12.890          C  
ATOM   3739  NE  ARG A 224      17.904 -21.542 -28.383  1.00 12.890          N  
ATOM   3740  CZ  ARG A 224      17.940 -22.709 -29.095  1.00 12.890          C  
ATOM   3741  NH1 ARG A 224      17.240 -23.753 -28.677  1.00 12.890          N  
ATOM   3742  NH2 ARG A 224      18.663 -22.827 -30.218  1.00 12.890          N  
ATOM   3743  H   ARG A 224      18.640 -18.898 -24.098  1.00 11.050          H  
ATOM   3744  HA  ARG A 224      16.447 -17.590 -25.373  1.00 11.050          H  
ATOM   3745 1HB  ARG A 224      16.809 -20.506 -24.620  1.00 15.470          H  
ATOM   3746 2HB  ARG A 224      15.451 -19.919 -25.548  1.00 15.470          H  
ATOM   3747 1HG  ARG A 224      16.945 -19.237 -27.370  1.00 15.470          H  
ATOM   3748 2HG  ARG A 224      18.351 -19.759 -26.429  1.00 15.470          H  
ATOM   3749 1HD  ARG A 224      17.487 -22.040 -26.404  1.00 15.470          H  
ATOM   3750 2HD  ARG A 224      16.084 -21.511 -27.362  1.00 15.470          H  
ATOM   3751  HE  ARG A 224      18.451 -20.740 -28.721  1.00 15.470          H  
ATOM   3752 1HH1 ARG A 224      16.686 -23.693 -27.839  1.00 15.470          H  
ATOM   3753 2HH1 ARG A 224      17.260 -24.618 -29.201  1.00 15.470          H  
ATOM   3754 1HH2 ARG A 224      19.237 -22.048 -30.599  1.00 15.470          H  
ATOM   3755 2HH2 ARG A 224      18.667 -23.699 -30.719  1.00 15.470          H  
ATOM   3756  N   ARG A 225      15.818 -18.903 -22.389  1.00 10.400          N  
ATOM   3757  CA  ARG A 225      14.874 -18.845 -21.287  1.00 11.110          C  
ATOM   3758  C   ARG A 225      14.653 -17.412 -20.821  1.00 11.090          C  
ATOM   3759  O   ARG A 225      13.504 -17.013 -20.631  1.00 11.380          O  
ATOM   3760  CB  ARG A 225      15.316 -19.711 -20.116  1.00 15.270          C  
ATOM   3761  CG  ARG A 225      15.192 -21.219 -20.350  1.00 15.270          C  
ATOM   3762  CD  ARG A 225      15.327 -22.013 -19.082  1.00 15.270          C  
ATOM   3763  NE  ARG A 225      16.662 -21.912 -18.462  1.00 15.270          N  
ATOM   3764  CZ  ARG A 225      17.733 -22.705 -18.736  1.00 15.270          C  
ATOM   3765  NH1 ARG A 225      17.660 -23.661 -19.637  1.00 15.270          N  
ATOM   3766  NH2 ARG A 225      18.869 -22.519 -18.077  1.00 15.270          N  
ATOM   3767  H   ARG A 225      16.664 -19.478 -22.319  1.00 12.480          H  
ATOM   3768  HA  ARG A 225      13.923 -19.236 -21.640  1.00 13.330          H  
ATOM   3769 1HB  ARG A 225      16.365 -19.502 -19.900  1.00 18.320          H  
ATOM   3770 2HB  ARG A 225      14.740 -19.454 -19.231  1.00 18.320          H  
ATOM   3771 1HG  ARG A 225      14.216 -21.432 -20.784  1.00 18.320          H  
ATOM   3772 2HG  ARG A 225      15.964 -21.543 -21.037  1.00 18.320          H  
ATOM   3773 1HD  ARG A 225      14.596 -21.642 -18.363  1.00 18.320          H  
ATOM   3774 2HD  ARG A 225      15.116 -23.060 -19.286  1.00 18.320          H  
ATOM   3775  HE  ARG A 225      16.786 -21.201 -17.754  1.00 18.320          H  
ATOM   3776 1HH1 ARG A 225      16.807 -23.822 -20.148  1.00 18.320          H  
ATOM   3777 2HH1 ARG A 225      18.470 -24.243 -19.813  1.00 18.320          H  
ATOM   3778 1HH2 ARG A 225      18.935 -21.790 -17.379  1.00 18.320          H  
ATOM   3779 2HH2 ARG A 225      19.667 -23.107 -18.268  1.00 18.320          H  
ATOM   3780  N   ILE A 226      15.722 -16.602 -20.731  1.00 10.860          N  
ATOM   3781  CA  ILE A 226      15.537 -15.216 -20.307  1.00 11.070          C  
ATOM   3782  C   ILE A 226      14.638 -14.496 -21.290  1.00 10.550          C  
ATOM   3783  O   ILE A 226      13.738 -13.763 -20.866  1.00 10.970          O  
ATOM   3784  CB  ILE A 226      16.867 -14.438 -20.226  1.00 15.410          C  
ATOM   3785  CG1 ILE A 226      17.712 -14.993 -19.070  1.00 15.410          C  
ATOM   3786  CG2 ILE A 226      16.557 -12.917 -20.026  1.00 15.410          C  
ATOM   3787  CD1 ILE A 226      19.162 -14.531 -19.083  1.00 15.410          C  
ATOM   3788  H   ILE A 226      16.663 -16.989 -20.866  1.00 13.030          H  
ATOM   3789  HA  ILE A 226      15.067 -15.205 -19.331  1.00 13.280          H  
ATOM   3790  HB  ILE A 226      17.441 -14.576 -21.144  1.00 18.500          H  
ATOM   3791 1HG1 ILE A 226      17.262 -14.695 -18.127  1.00 18.500          H  
ATOM   3792 2HG1 ILE A 226      17.706 -16.078 -19.128  1.00 18.500          H  
ATOM   3793 1HG2 ILE A 226      17.466 -12.363 -19.957  1.00 18.500          H  
ATOM   3794 2HG2 ILE A 226      15.984 -12.517 -20.860  1.00 18.500          H  
ATOM   3795 3HG2 ILE A 226      15.989 -12.786 -19.114  1.00 18.500          H  
ATOM   3796 1HD1 ILE A 226      19.688 -14.981 -18.244  1.00 18.500          H  
ATOM   3797 2HD1 ILE A 226      19.642 -14.845 -20.014  1.00 18.500          H  
ATOM   3798 3HD1 ILE A 226      19.221 -13.456 -19.000  1.00 18.500          H  
ATOM   3799  N   SER A 227      14.891 -14.679 -22.587  1.00  9.800          N  
ATOM   3800  CA  SER A 227      14.082 -14.047 -23.618  1.00  9.490          C  
ATOM   3801  C   SER A 227      12.618 -14.453 -23.498  1.00  9.820          C  
ATOM   3802  O   SER A 227      11.725 -13.599 -23.563  1.00 10.090          O  
ATOM   3803  CB  SER A 227      14.606 -14.402 -24.992  1.00 13.410          C  
ATOM   3804  OG  SER A 227      13.811 -13.820 -25.982  1.00 13.410          O  
ATOM   3805  H   SER A 227      15.690 -15.264 -22.861  1.00 11.760          H  
ATOM   3806  HA  SER A 227      14.151 -12.966 -23.496  1.00 11.390          H  
ATOM   3807 1HB  SER A 227      15.636 -14.053 -25.089  1.00 16.090          H  
ATOM   3808 2HB  SER A 227      14.613 -15.479 -25.115  1.00 16.090          H  
ATOM   3809  HG  SER A 227      13.942 -12.852 -25.889  1.00 16.090          H  
ATOM   3810  N   PHE A 228      12.360 -15.746 -23.299  1.00  9.990          N  
ATOM   3811  CA  PHE A 228      10.997 -16.226 -23.173  1.00 10.420          C  
ATOM   3812  C   PHE A 228      10.328 -15.591 -21.958  1.00 11.050          C  
ATOM   3813  O   PHE A 228       9.169 -15.162 -22.035  1.00 11.270          O  
ATOM   3814  CB  PHE A 228      10.999 -17.743 -23.002  1.00 14.420          C  
ATOM   3815  CG  PHE A 228      11.518 -18.533 -24.193  1.00 14.420          C  
ATOM   3816  CD1 PHE A 228      11.503 -18.037 -25.508  1.00 14.420          C  
ATOM   3817  CD2 PHE A 228      12.038 -19.805 -23.984  1.00 14.420          C  
ATOM   3818  CE1 PHE A 228      11.989 -18.798 -26.543  1.00 14.420          C  
ATOM   3819  CE2 PHE A 228      12.520 -20.556 -25.026  1.00 14.420          C  
ATOM   3820  CZ  PHE A 228      12.495 -20.053 -26.306  1.00 14.420          C  
ATOM   3821  H   PHE A 228      13.139 -16.413 -23.292  1.00 11.990          H  
ATOM   3822  HA  PHE A 228      10.427 -15.935 -24.052  1.00 12.500          H  
ATOM   3823 1HB  PHE A 228      11.609 -18.000 -22.139  1.00 17.300          H  
ATOM   3824 2HB  PHE A 228       9.986 -18.079 -22.792  1.00 17.300          H  
ATOM   3825  HD1 PHE A 228      11.108 -17.049 -25.730  1.00 17.300          H  
ATOM   3826  HD2 PHE A 228      12.058 -20.208 -22.974  1.00 17.300          H  
ATOM   3827  HE1 PHE A 228      11.969 -18.401 -27.556  1.00 17.300          H  
ATOM   3828  HE2 PHE A 228      12.920 -21.552 -24.839  1.00 17.300          H  
ATOM   3829  HZ  PHE A 228      12.876 -20.648 -27.132  1.00 17.300          H  
ATOM   3830  N   PHE A 229      11.045 -15.513 -20.831  1.00 11.480          N  
ATOM   3831  CA  PHE A 229      10.473 -14.905 -19.643  1.00 12.260          C  
ATOM   3832  C   PHE A 229      10.234 -13.416 -19.859  1.00 12.210          C  
ATOM   3833  O   PHE A 229       9.254 -12.874 -19.361  1.00 12.710          O  
ATOM   3834  CB  PHE A 229      11.320 -15.151 -18.402  1.00 16.850          C  
ATOM   3835  CG  PHE A 229      11.147 -16.554 -17.804  1.00 16.850          C  
ATOM   3836  CD1 PHE A 229      12.174 -17.485 -17.836  1.00 16.850          C  
ATOM   3837  CD2 PHE A 229       9.938 -16.934 -17.212  1.00 16.850          C  
ATOM   3838  CE1 PHE A 229      12.002 -18.749 -17.302  1.00 16.850          C  
ATOM   3839  CE2 PHE A 229       9.768 -18.190 -16.679  1.00 16.850          C  
ATOM   3840  CZ  PHE A 229      10.797 -19.099 -16.725  1.00 16.850          C  
ATOM   3841  H   PHE A 229      11.984 -15.919 -20.795  1.00 13.780          H  
ATOM   3842  HA  PHE A 229       9.510 -15.376 -19.463  1.00 14.710          H  
ATOM   3843 1HB  PHE A 229      12.372 -15.017 -18.661  1.00 20.220          H  
ATOM   3844 2HB  PHE A 229      11.073 -14.420 -17.652  1.00 20.220          H  
ATOM   3845  HD1 PHE A 229      13.124 -17.215 -18.285  1.00 20.220          H  
ATOM   3846  HD2 PHE A 229       9.124 -16.232 -17.175  1.00 20.220          H  
ATOM   3847  HE1 PHE A 229      12.819 -19.468 -17.338  1.00 20.220          H  
ATOM   3848  HE2 PHE A 229       8.816 -18.469 -16.219  1.00 20.220          H  
ATOM   3849  HZ  PHE A 229      10.659 -20.094 -16.306  1.00 20.220          H  
ATOM   3850  N   ALA A 230      11.121 -12.728 -20.571  1.00 11.720          N  
ATOM   3851  CA  ALA A 230      10.870 -11.325 -20.851  1.00 11.880          C  
ATOM   3852  C   ALA A 230       9.602 -11.159 -21.704  1.00 11.820          C  
ATOM   3853  O   ALA A 230       8.732 -10.349 -21.391  1.00 12.410          O  
ATOM   3854  CB  ALA A 230      12.059 -10.713 -21.573  1.00 16.570          C  
ATOM   3855  H   ALA A 230      11.985 -13.177 -20.893  1.00 14.060          H  
ATOM   3856  HA  ALA A 230      10.716 -10.812 -19.904  1.00 14.260          H  
ATOM   3857 1HB  ALA A 230      11.866  -9.658 -21.762  1.00 19.880          H  
ATOM   3858 2HB  ALA A 230      12.954 -10.818 -20.971  1.00 19.880          H  
ATOM   3859 3HB  ALA A 230      12.207 -11.229 -22.523  1.00 19.880          H  
ATOM   3860  N   GLN A 231       9.414 -12.006 -22.727  1.00 11.250          N  
ATOM   3861  CA  GLN A 231       8.227 -11.874 -23.580  1.00 11.280          C  
ATOM   3862  C   GLN A 231       6.968 -12.051 -22.757  1.00 11.780          C  
ATOM   3863  O   GLN A 231       6.001 -11.277 -22.884  1.00 12.190          O  
ATOM   3864  CB  GLN A 231       8.190 -12.950 -24.678  1.00 15.780          C  
ATOM   3865  CG  GLN A 231       9.201 -12.831 -25.793  1.00 15.780          C  
ATOM   3866  CD  GLN A 231       9.121 -14.040 -26.734  1.00 15.780          C  
ATOM   3867  OE1 GLN A 231       8.671 -15.124 -26.318  1.00 15.780          O  
ATOM   3868  NE2 GLN A 231       9.529 -13.869 -27.984  1.00 15.780          N  
ATOM   3869  H   GLN A 231      10.146 -12.687 -22.960  1.00 13.500          H  
ATOM   3870  HA  GLN A 231       8.220 -10.881 -24.029  1.00 13.540          H  
ATOM   3871 1HB  GLN A 231       8.345 -13.925 -24.212  1.00 18.940          H  
ATOM   3872 2HB  GLN A 231       7.207 -12.974 -25.136  1.00 18.940          H  
ATOM   3873 1HG  GLN A 231       8.997 -11.928 -26.374  1.00 18.940          H  
ATOM   3874 2HG  GLN A 231      10.202 -12.785 -25.375  1.00 18.940          H  
ATOM   3875 1HE2 GLN A 231       9.493 -14.620 -28.634  1.00 18.940          H  
ATOM   3876 2HE2 GLN A 231       9.885 -12.952 -28.315  1.00 18.940          H  
ATOM   3877  N   SER A 232       7.060 -12.994 -21.828  1.00 11.900          N  
ATOM   3878  CA  SER A 232       6.005 -13.455 -20.955  1.00 12.460          C  
ATOM   3879  C   SER A 232       5.419 -12.402 -20.045  1.00 13.140          C  
ATOM   3880  O   SER A 232       4.359 -12.624 -19.458  1.00 13.590          O  
ATOM   3881  CB  SER A 232       6.533 -14.585 -20.130  1.00 17.220          C  
ATOM   3882  OG  SER A 232       6.857 -15.688 -20.946  1.00 17.220          O  
ATOM   3883  H   SER A 232       7.932 -13.532 -21.803  1.00 14.280          H  
ATOM   3884  HA  SER A 232       5.200 -13.834 -21.582  1.00 14.950          H  
ATOM   3885 1HB  SER A 232       7.384 -14.274 -19.594  1.00 20.660          H  
ATOM   3886 2HB  SER A 232       5.798 -14.861 -19.406  1.00 20.660          H  
ATOM   3887  HG  SER A 232       7.723 -15.492 -21.344  1.00 20.660          H  
ATOM   3888  N   LEU A 233       6.080 -11.259 -19.887  1.00 13.300          N  
ATOM   3889  CA  LEU A 233       5.506 -10.246 -19.022  1.00 14.090          C  
ATOM   3890  C   LEU A 233       4.206  -9.679 -19.626  1.00 14.410          C  
ATOM   3891  O   LEU A 233       3.328  -9.242 -18.879  1.00 14.790          O  
ATOM   3892  CB  LEU A 233       6.565  -9.168 -18.689  1.00 19.410          C  
ATOM   3893  CG  LEU A 233       7.027  -8.184 -19.804  1.00 19.410          C  
ATOM   3894  CD1 LEU A 233       6.158  -6.916 -19.805  1.00 19.410          C  
ATOM   3895  CD2 LEU A 233       8.501  -7.831 -19.564  1.00 19.410          C  
ATOM   3896  H   LEU A 233       6.965 -11.090 -20.385  1.00 15.960          H  
ATOM   3897  HA  LEU A 233       5.240 -10.720 -18.084  1.00 16.910          H  
ATOM   3898 1HB  LEU A 233       6.191  -8.563 -17.866  1.00 23.290          H  
ATOM   3899 2HB  LEU A 233       7.459  -9.683 -18.341  1.00 23.290          H  
ATOM   3900  HG  LEU A 233       6.925  -8.664 -20.778  1.00 23.290          H  
ATOM   3901 1HD1 LEU A 233       6.500  -6.248 -20.594  1.00 23.290          H  
ATOM   3902 2HD1 LEU A 233       5.139  -7.152 -19.971  1.00 23.290          H  
ATOM   3903 3HD1 LEU A 233       6.254  -6.413 -18.838  1.00 23.290          H  
ATOM   3904 1HD2 LEU A 233       8.848  -7.152 -20.344  1.00 23.290          H  
ATOM   3905 2HD2 LEU A 233       8.601  -7.343 -18.593  1.00 23.290          H  
ATOM   3906 3HD2 LEU A 233       9.110  -8.727 -19.575  1.00 23.290          H  
ATOM   3907  N   SER A 234       4.072  -9.659 -20.970  1.00 14.420          N  
ATOM   3908  CA  SER A 234       2.835  -9.161 -21.591  1.00 14.930          C  
ATOM   3909  C   SER A 234       2.454  -9.806 -22.942  1.00 15.470          C  
ATOM   3910  O   SER A 234       1.410  -9.467 -23.509  1.00 15.680          O  
ATOM   3911  CB  SER A 234       2.905  -7.658 -21.786  1.00 20.700          C  
ATOM   3912  OG  SER A 234       3.932  -7.302 -22.676  1.00 20.700          O  
ATOM   3913  H   SER A 234       4.823  -9.997 -21.569  1.00 17.300          H  
ATOM   3914  HA  SER A 234       2.020  -9.369 -20.896  1.00 17.920          H  
ATOM   3915 1HB  SER A 234       1.951  -7.305 -22.174  1.00 24.840          H  
ATOM   3916 2HB  SER A 234       3.054  -7.174 -20.827  1.00 24.840          H  
ATOM   3917  HG  SER A 234       3.984  -6.345 -22.649  1.00 24.840          H  
ATOM   3918  N   THR A 235       3.278 -10.716 -23.470  1.00 15.790          N  
ATOM   3919  CA  THR A 235       3.076 -11.245 -24.819  1.00 16.470          C  
ATOM   3920  C   THR A 235       2.390 -12.639 -24.775  1.00 16.940          C  
ATOM   3921  O   THR A 235       2.633 -13.407 -23.842  1.00 17.000          O  
ATOM   3922  CB  THR A 235       4.462 -11.341 -25.523  1.00 22.790          C  
ATOM   3923  OG1 THR A 235       5.085 -10.055 -25.518  1.00 22.790          O  
ATOM   3924  CG2 THR A 235       4.343 -11.735 -26.953  1.00 22.790          C  
ATOM   3925  H   THR A 235       4.116 -11.006 -22.974  1.00 18.950          H  
ATOM   3926  HA  THR A 235       2.480 -10.527 -25.366  1.00 19.760          H  
ATOM   3927  HB  THR A 235       5.075 -12.061 -25.016  1.00 27.340          H  
ATOM   3928  HG1 THR A 235       5.399  -9.877 -24.616  1.00 27.340          H  
ATOM   3929 1HG2 THR A 235       5.343 -11.770 -27.392  1.00 27.340          H  
ATOM   3930 2HG2 THR A 235       3.900 -12.679 -27.040  1.00 27.340          H  
ATOM   3931 3HG2 THR A 235       3.741 -10.999 -27.481  1.00 27.340          H  
ATOM   3932  N   PRO A 236       1.414 -12.945 -25.666  1.00 17.360          N  
ATOM   3933  CA  PRO A 236       0.845 -14.277 -25.858  1.00 17.780          C  
ATOM   3934  C   PRO A 236       1.996 -15.178 -26.259  1.00 17.650          C  
ATOM   3935  O   PRO A 236       2.900 -14.717 -26.944  1.00 17.500          O  
ATOM   3936  CB  PRO A 236      -0.155 -14.069 -27.002  1.00 26.670          C  
ATOM   3937  CG  PRO A 236      -0.518 -12.594 -26.926  1.00 26.670          C  
ATOM   3938  CD  PRO A 236       0.755 -11.891 -26.461  1.00 26.670          C  
ATOM   3939  HA  PRO A 236       0.364 -14.625 -24.933  1.00 21.340          H  
ATOM   3940 1HB  PRO A 236       0.306 -14.358 -27.960  1.00 32.000          H  
ATOM   3941 2HB  PRO A 236      -1.021 -14.736 -26.852  1.00 32.000          H  
ATOM   3942 1HG  PRO A 236      -0.860 -12.241 -27.915  1.00 32.000          H  
ATOM   3943 2HG  PRO A 236      -1.359 -12.445 -26.232  1.00 32.000          H  
ATOM   3944 1HD  PRO A 236       1.371 -11.592 -27.316  1.00 32.000          H  
ATOM   3945 2HD  PRO A 236       0.454 -11.037 -25.823  1.00 32.000          H  
ATOM   3946  N   ILE A 237       1.996 -16.438 -25.883  1.00 17.840          N  
ATOM   3947  CA  ILE A 237       3.149 -17.243 -26.236  1.00 17.860          C  
ATOM   3948  C   ILE A 237       2.995 -18.025 -27.554  1.00 18.560          C  
ATOM   3949  O   ILE A 237       1.931 -18.591 -27.805  1.00 18.940          O  
ATOM   3950  CB  ILE A 237       3.523 -18.155 -25.068  1.00 25.000          C  
ATOM   3951  CG1 ILE A 237       3.796 -17.296 -23.776  1.00 25.000          C  
ATOM   3952  CG2 ILE A 237       4.698 -19.009 -25.418  1.00 25.000          C  
ATOM   3953  CD1 ILE A 237       4.930 -16.217 -23.865  1.00 25.000          C  
ATOM   3954  H   ILE A 237       1.227 -16.865 -25.349  1.00 21.410          H  
ATOM   3955  HA  ILE A 237       3.973 -16.568 -26.320  1.00 21.430          H  
ATOM   3956  HB  ILE A 237       2.682 -18.800 -24.845  1.00 30.000          H  
ATOM   3957 1HG1 ILE A 237       2.873 -16.786 -23.500  1.00 30.000          H  
ATOM   3958 2HG1 ILE A 237       4.062 -17.982 -22.984  1.00 30.000          H  
ATOM   3959 1HG2 ILE A 237       4.937 -19.660 -24.590  1.00 30.000          H  
ATOM   3960 2HG2 ILE A 237       4.456 -19.622 -26.279  1.00 30.000          H  
ATOM   3961 3HG2 ILE A 237       5.548 -18.394 -25.642  1.00 30.000          H  
ATOM   3962 1HD1 ILE A 237       5.011 -15.722 -22.910  1.00 30.000          H  
ATOM   3963 2HD1 ILE A 237       5.884 -16.680 -24.099  1.00 30.000          H  
ATOM   3964 3HD1 ILE A 237       4.703 -15.462 -24.615  1.00 30.000          H  
ATOM   3965  N   PRO A 238       3.979 -17.953 -28.482  1.00 18.850          N  
ATOM   3966  CA  PRO A 238       4.039 -18.690 -29.740  1.00 19.620          C  
ATOM   3967  C   PRO A 238       3.941 -20.197 -29.538  1.00 19.990          C  
ATOM   3968  O   PRO A 238       4.512 -20.731 -28.579  1.00 20.460          O  
ATOM   3969  CB  PRO A 238       5.410 -18.280 -30.298  1.00 29.430          C  
ATOM   3970  CG  PRO A 238       5.689 -16.933 -29.710  1.00 29.430          C  
ATOM   3971  CD  PRO A 238       5.100 -16.967 -28.337  1.00 29.430          C  
ATOM   3972  HA  PRO A 238       3.218 -18.345 -30.399  1.00 23.540          H  
ATOM   3973 1HB  PRO A 238       6.171 -19.004 -29.978  1.00 35.320          H  
ATOM   3974 2HB  PRO A 238       5.397 -18.284 -31.397  1.00 35.320          H  
ATOM   3975 1HG  PRO A 238       6.773 -16.740 -29.689  1.00 35.320          H  
ATOM   3976 2HG  PRO A 238       5.241 -16.146 -30.337  1.00 35.320          H  
ATOM   3977 1HD  PRO A 238       5.844 -17.288 -27.605  1.00 35.320          H  
ATOM   3978 2HD  PRO A 238       4.724 -15.949 -28.156  1.00 35.320          H  
ATOM   3979  N   GLU A 239       3.304 -20.875 -30.492  1.00 19.890          N  
ATOM   3980  CA  GLU A 239       3.057 -22.321 -30.483  1.00 20.310          C  
ATOM   3981  C   GLU A 239       4.250 -23.269 -30.231  1.00 20.170          C  
ATOM   3982  O   GLU A 239       4.018 -24.358 -29.714  1.00 19.770          O  
ATOM   3983  CB  GLU A 239       2.348 -22.721 -31.785  1.00 28.270          C  
ATOM   3984  CG  GLU A 239       0.933 -22.145 -31.914  1.00 28.270          C  
ATOM   3985  CD  GLU A 239       0.912 -20.725 -32.441  1.00 28.270          C  
ATOM   3986  OE1 GLU A 239       1.977 -20.192 -32.696  1.00 28.270          O  
ATOM   3987  OE2 GLU A 239      -0.147 -20.173 -32.574  1.00 28.270          O  
ATOM   3988  H   GLU A 239       2.899 -20.340 -31.269  1.00 23.870          H  
ATOM   3989  HA  GLU A 239       2.347 -22.503 -29.673  1.00 24.370          H  
ATOM   3990 1HB  GLU A 239       2.913 -22.396 -32.649  1.00 33.920          H  
ATOM   3991 2HB  GLU A 239       2.269 -23.805 -31.839  1.00 33.920          H  
ATOM   3992 1HG  GLU A 239       0.349 -22.781 -32.579  1.00 33.920          H  
ATOM   3993 2HG  GLU A 239       0.463 -22.164 -30.932  1.00 33.920          H  
ATOM   3994  N   PRO A 240       5.507 -22.965 -30.631  1.00 20.600          N  
ATOM   3995  CA  PRO A 240       6.685 -23.777 -30.366  1.00 20.670          C  
ATOM   3996  C   PRO A 240       6.989 -23.960 -28.867  1.00 20.180          C  
ATOM   3997  O   PRO A 240       7.798 -24.819 -28.512  1.00 19.900          O  
ATOM   3998  CB  PRO A 240       7.804 -23.010 -31.084  1.00 31.010          C  
ATOM   3999  CG  PRO A 240       7.100 -22.248 -32.176  1.00 31.010          C  
ATOM   4000  CD  PRO A 240       5.786 -21.855 -31.580  1.00 31.010          C  
ATOM   4001  HA  PRO A 240       6.540 -24.757 -30.835  1.00 24.800          H  
ATOM   4002 1HB  PRO A 240       8.319 -22.356 -30.372  1.00 37.210          H  
ATOM   4003 2HB  PRO A 240       8.556 -23.722 -31.465  1.00 37.210          H  
ATOM   4004 1HG  PRO A 240       7.700 -21.376 -32.480  1.00 37.210          H  
ATOM   4005 2HG  PRO A 240       6.986 -22.882 -33.067  1.00 37.210          H  
ATOM   4006 1HD  PRO A 240       5.958 -20.945 -31.062  1.00 37.210          H  
ATOM   4007 2HD  PRO A 240       5.033 -21.766 -32.365  1.00 37.210          H  
ATOM   4008  N   LEU A 241       6.397 -23.142 -27.987  1.00 20.180          N  
ATOM   4009  CA  LEU A 241       6.694 -23.266 -26.573  1.00 19.860          C  
ATOM   4010  C   LEU A 241       5.627 -24.085 -25.833  1.00 19.640          C  
ATOM   4011  O   LEU A 241       4.479 -24.145 -26.255  1.00 19.850          O  
ATOM   4012  CB  LEU A 241       6.780 -21.869 -25.942  1.00 27.930          C  
ATOM   4013  CG  LEU A 241       8.101 -21.089 -26.130  1.00 27.930          C  
ATOM   4014  CD1 LEU A 241       8.098 -20.352 -27.490  1.00 27.930          C  
ATOM   4015  CD2 LEU A 241       8.276 -20.129 -24.968  1.00 27.930          C  
ATOM   4016  H   LEU A 241       5.721 -22.424 -28.276  1.00 24.220          H  
ATOM   4017  HA  LEU A 241       7.659 -23.755 -26.495  1.00 23.830          H  
ATOM   4018 1HB  LEU A 241       6.014 -21.284 -26.427  1.00 33.520          H  
ATOM   4019 2HB  LEU A 241       6.540 -21.912 -24.886  1.00 33.520          H  
ATOM   4020  HG  LEU A 241       8.938 -21.789 -26.141  1.00 33.520          H  
ATOM   4021 1HD1 LEU A 241       9.038 -19.814 -27.608  1.00 33.520          H  
ATOM   4022 2HD1 LEU A 241       7.992 -21.053 -28.302  1.00 33.520          H  
ATOM   4023 3HD1 LEU A 241       7.269 -19.644 -27.521  1.00 33.520          H  
ATOM   4024 1HD2 LEU A 241       9.195 -19.604 -25.099  1.00 33.520          H  
ATOM   4025 2HD2 LEU A 241       7.470 -19.420 -24.941  1.00 33.520          H  
ATOM   4026 3HD2 LEU A 241       8.304 -20.683 -24.031  1.00 33.520          H  
ATOM   4027  N   PRO A 242       5.991 -24.744 -24.709  1.00 19.350          N  
ATOM   4028  CA  PRO A 242       5.141 -25.556 -23.833  1.00 19.260          C  
ATOM   4029  C   PRO A 242       3.997 -24.827 -23.125  1.00 19.000          C  
ATOM   4030  O   PRO A 242       3.096 -25.473 -22.590  1.00 19.250          O  
ATOM   4031  CB  PRO A 242       6.145 -26.113 -22.815  1.00 28.890          C  
ATOM   4032  CG  PRO A 242       7.305 -25.155 -22.832  1.00 28.890          C  
ATOM   4033  CD  PRO A 242       7.409 -24.694 -24.255  1.00 28.890          C  
ATOM   4034  HA  PRO A 242       4.728 -26.379 -24.435  1.00 23.110          H  
ATOM   4035 1HB  PRO A 242       5.670 -26.168 -21.819  1.00 34.670          H  
ATOM   4036 2HB  PRO A 242       6.429 -27.139 -23.086  1.00 34.670          H  
ATOM   4037 1HG  PRO A 242       7.119 -24.327 -22.131  1.00 34.670          H  
ATOM   4038 2HG  PRO A 242       8.213 -25.664 -22.478  1.00 34.670          H  
ATOM   4039 1HD  PRO A 242       7.827 -23.691 -24.237  1.00 34.670          H  
ATOM   4040 2HD  PRO A 242       8.026 -25.394 -24.845  1.00 34.670          H  
ATOM   4041  N   VAL A 243       4.059 -23.503 -23.063  1.00 18.580          N  
ATOM   4042  CA  VAL A 243       3.035 -22.742 -22.368  1.00 18.380          C  
ATOM   4043  C   VAL A 243       2.351 -21.790 -23.345  1.00 18.300          C  
ATOM   4044  O   VAL A 243       3.016 -21.192 -24.176  1.00 18.130          O  
ATOM   4045  CB  VAL A 243       3.713 -21.973 -21.204  1.00 25.810          C  
ATOM   4046  CG1 VAL A 243       4.338 -22.992 -20.218  1.00 25.810          C  
ATOM   4047  CG2 VAL A 243       4.814 -21.027 -21.743  1.00 25.810          C  
ATOM   4048  H   VAL A 243       4.803 -23.018 -23.533  1.00 22.300          H  
ATOM   4049  HA  VAL A 243       2.290 -23.426 -21.966  1.00 22.060          H  
ATOM   4050  HB  VAL A 243       2.965 -21.390 -20.668  1.00 30.970          H  
ATOM   4051 1HG1 VAL A 243       4.812 -22.471 -19.395  1.00 30.970          H  
ATOM   4052 2HG1 VAL A 243       3.561 -23.651 -19.833  1.00 30.970          H  
ATOM   4053 3HG1 VAL A 243       5.086 -23.586 -20.731  1.00 30.970          H  
ATOM   4054 1HG2 VAL A 243       5.279 -20.509 -20.910  1.00 30.970          H  
ATOM   4055 2HG2 VAL A 243       5.571 -21.597 -22.271  1.00 30.970          H  
ATOM   4056 3HG2 VAL A 243       4.386 -20.294 -22.405  1.00 30.970          H  
ATOM   4057  N   ASP A 244       1.034 -21.607 -23.207  1.00 18.540          N  
ATOM   4058  CA  ASP A 244       0.280 -20.711 -24.097  1.00 18.660          C  
ATOM   4059  C   ASP A 244       0.097 -19.303 -23.528  1.00 18.410          C  
ATOM   4060  O   ASP A 244      -0.020 -18.313 -24.267  1.00 18.430          O  
ATOM   4061  CB  ASP A 244      -1.117 -21.289 -24.333  1.00 26.080          C  
ATOM   4062  CG  ASP A 244      -1.125 -22.653 -25.009  1.00 26.080          C  
ATOM   4063  OD1 ASP A 244      -0.664 -22.784 -26.116  1.00 26.080          O  
ATOM   4064  OD2 ASP A 244      -1.590 -23.569 -24.375  1.00 26.080          O  
ATOM   4065  H   ASP A 244       0.540 -22.147 -22.509  1.00 22.250          H  
ATOM   4066  HA  ASP A 244       0.812 -20.638 -25.048  1.00 22.390          H  
ATOM   4067 1HB  ASP A 244      -1.638 -21.370 -23.381  1.00 31.290          H  
ATOM   4068 2HB  ASP A 244      -1.689 -20.596 -24.951  1.00 31.290          H  
ATOM   4069  N   ASN A 245      -0.005 -19.239 -22.203  1.00 18.280          N  
ATOM   4070  CA  ASN A 245      -0.300 -18.010 -21.491  1.00 18.140          C  
ATOM   4071  C   ASN A 245       0.601 -17.917 -20.290  1.00 17.750          C  
ATOM   4072  O   ASN A 245       1.025 -18.936 -19.756  1.00 17.580          O  
ATOM   4073  CB  ASN A 245      -1.757 -17.960 -21.076  1.00 25.450          C  
ATOM   4074  CG  ASN A 245      -2.695 -17.872 -22.246  1.00 25.450          C  
ATOM   4075  OD1 ASN A 245      -2.779 -16.827 -22.902  1.00 25.450          O  
ATOM   4076  ND2 ASN A 245      -3.408 -18.937 -22.516  1.00 25.450          N  
ATOM   4077  H   ASN A 245       0.128 -20.084 -21.667  1.00 21.940          H  
ATOM   4078  HA  ASN A 245      -0.079 -17.157 -22.135  1.00 21.770          H  
ATOM   4079 1HB  ASN A 245      -1.995 -18.853 -20.497  1.00 30.540          H  
ATOM   4080 2HB  ASN A 245      -1.918 -17.099 -20.430  1.00 30.540          H  
ATOM   4081 1HD2 ASN A 245      -4.051 -18.924 -23.282  1.00 30.540          H  
ATOM   4082 2HD2 ASN A 245      -3.311 -19.761 -21.957  1.00 30.540          H  
ATOM   4083  N   MET A 246       0.861 -16.695 -19.851  1.00 17.730          N  
ATOM   4084  CA  MET A 246       1.741 -16.425 -18.728  1.00 17.530          C  
ATOM   4085  C   MET A 246       1.121 -15.470 -17.709  1.00 17.800          C  
ATOM   4086  O   MET A 246       0.171 -14.753 -18.031  1.00 18.200          O  
ATOM   4087  CB  MET A 246       3.053 -15.881 -19.301  1.00 24.620          C  
ATOM   4088  CG  MET A 246       3.832 -16.908 -20.123  1.00 24.620          C  
ATOM   4089  SD  MET A 246       4.557 -18.231 -19.122  1.00 24.620          S  
ATOM   4090  CE  MET A 246       5.961 -17.521 -18.269  1.00 24.620          C  
ATOM   4091  H   MET A 246       0.449 -15.908 -20.338  1.00 21.280          H  
ATOM   4092  HA  MET A 246       1.934 -17.370 -18.231  1.00 21.040          H  
ATOM   4093 1HB  MET A 246       2.829 -15.056 -19.985  1.00 29.550          H  
ATOM   4094 2HB  MET A 246       3.680 -15.461 -18.538  1.00 29.550          H  
ATOM   4095 1HG  MET A 246       3.174 -17.365 -20.839  1.00 29.550          H  
ATOM   4096 2HG  MET A 246       4.594 -16.440 -20.680  1.00 29.550          H  
ATOM   4097 1HE  MET A 246       6.415 -18.283 -17.631  1.00 29.550          H  
ATOM   4098 2HE  MET A 246       6.699 -17.192 -18.988  1.00 29.550          H  
ATOM   4099 3HE  MET A 246       5.648 -16.684 -17.664  1.00 29.550          H  
ATOM   4100  N   PRO A 247       1.642 -15.467 -16.468  1.00 17.720          N  
ATOM   4101  CA  PRO A 247       2.706 -16.292 -15.889  1.00 17.590          C  
ATOM   4102  C   PRO A 247       2.325 -17.713 -15.489  1.00 17.660          C  
ATOM   4103  O   PRO A 247       1.354 -17.941 -14.765  1.00 17.990          O  
ATOM   4104  CB  PRO A 247       3.068 -15.490 -14.643  1.00 26.380          C  
ATOM   4105  CG  PRO A 247       1.804 -14.777 -14.261  1.00 26.380          C  
ATOM   4106  CD  PRO A 247       1.097 -14.472 -15.562  1.00 26.380          C  
ATOM   4107  HA  PRO A 247       3.572 -16.317 -16.552  1.00 21.110          H  
ATOM   4108 1HB  PRO A 247       3.431 -16.161 -13.840  1.00 31.660          H  
ATOM   4109 2HB  PRO A 247       3.879 -14.804 -14.864  1.00 31.660          H  
ATOM   4110 1HG  PRO A 247       1.214 -15.425 -13.589  1.00 31.660          H  
ATOM   4111 2HG  PRO A 247       2.056 -13.879 -13.672  1.00 31.660          H  
ATOM   4112 1HD  PRO A 247       0.014 -14.614 -15.456  1.00 31.660          H  
ATOM   4113 2HD  PRO A 247       1.350 -13.462 -15.918  1.00 31.660          H  
ATOM   4114  N   THR A 248       3.149 -18.648 -15.907  1.00 17.450          N  
ATOM   4115  CA  THR A 248       3.065 -20.048 -15.548  1.00 17.500          C  
ATOM   4116  C   THR A 248       4.470 -20.608 -15.595  1.00 17.500          C  
ATOM   4117  O   THR A 248       5.436 -19.857 -15.747  1.00 17.440          O  
ATOM   4118  CB  THR A 248       2.084 -20.873 -16.399  1.00 24.480          C  
ATOM   4119  OG1 THR A 248       1.944 -22.159 -15.778  1.00 24.480          O  
ATOM   4120  CG2 THR A 248       2.563 -21.024 -17.803  1.00 24.480          C  
ATOM   4121  H   THR A 248       3.901 -18.385 -16.531  1.00 20.940          H  
ATOM   4122  HA  THR A 248       2.714 -20.122 -14.521  1.00 21.000          H  
ATOM   4123  HB  THR A 248       1.110 -20.382 -16.413  1.00 29.380          H  
ATOM   4124  HG1 THR A 248       1.366 -22.045 -15.008  1.00 29.380          H  
ATOM   4125 1HG2 THR A 248       1.847 -21.615 -18.369  1.00 29.380          H  
ATOM   4126 2HG2 THR A 248       2.639 -20.057 -18.241  1.00 29.380          H  
ATOM   4127 3HG2 THR A 248       3.516 -21.505 -17.829  1.00 29.380          H  
ATOM   4128  N   PHE A 249       4.611 -21.906 -15.446  1.00 17.680          N  
ATOM   4129  CA  PHE A 249       5.944 -22.492 -15.462  1.00 17.760          C  
ATOM   4130  C   PHE A 249       5.808 -23.917 -15.980  1.00 17.840          C  
ATOM   4131  O   PHE A 249       4.851 -24.618 -15.642  1.00 18.040          O  
ATOM   4132  CB  PHE A 249       6.569 -22.504 -14.051  1.00 24.830          C  
ATOM   4133  CG  PHE A 249       8.083 -22.724 -14.035  1.00 24.830          C  
ATOM   4134  CD1 PHE A 249       8.951 -21.639 -13.949  1.00 24.830          C  
ATOM   4135  CD2 PHE A 249       8.640 -23.964 -14.141  1.00 24.830          C  
ATOM   4136  CE1 PHE A 249      10.307 -21.799 -13.948  1.00 24.830          C  
ATOM   4137  CE2 PHE A 249      10.003 -24.129 -14.160  1.00 24.830          C  
ATOM   4138  CZ  PHE A 249      10.839 -23.045 -14.055  1.00 24.830          C  
ATOM   4139  H   PHE A 249       3.766 -22.470 -15.363  1.00 21.220          H  
ATOM   4140  HA  PHE A 249       6.583 -21.928 -16.142  1.00 21.310          H  
ATOM   4141 1HB  PHE A 249       6.368 -21.557 -13.554  1.00 29.800          H  
ATOM   4142 2HB  PHE A 249       6.107 -23.287 -13.449  1.00 29.800          H  
ATOM   4143  HD1 PHE A 249       8.550 -20.651 -13.865  1.00 29.800          H  
ATOM   4144  HD2 PHE A 249       8.003 -24.828 -14.217  1.00 29.800          H  
ATOM   4145  HE1 PHE A 249      10.954 -20.925 -13.865  1.00 29.800          H  
ATOM   4146  HE2 PHE A 249      10.420 -25.137 -14.251  1.00 29.800          H  
ATOM   4147  HZ  PHE A 249      11.921 -23.184 -14.063  1.00 29.800          H  
ATOM   4148  N   THR A 250       6.756 -24.365 -16.796  1.00 17.780          N  
ATOM   4149  CA  THR A 250       6.675 -25.737 -17.273  1.00 17.860          C  
ATOM   4150  C   THR A 250       7.222 -26.642 -16.198  1.00 18.000          C  
ATOM   4151  O   THR A 250       8.407 -26.589 -15.869  1.00 17.860          O  
ATOM   4152  CB  THR A 250       7.475 -25.932 -18.572  1.00 24.970          C  
ATOM   4153  OG1 THR A 250       6.960 -25.060 -19.570  1.00 24.970          O  
ATOM   4154  CG2 THR A 250       7.348 -27.378 -19.062  1.00 24.970          C  
ATOM   4155  H   THR A 250       7.531 -23.773 -17.054  1.00 21.340          H  
ATOM   4156  HA  THR A 250       5.632 -25.998 -17.453  1.00 21.430          H  
ATOM   4157  HB  THR A 250       8.525 -25.698 -18.396  1.00 29.970          H  
ATOM   4158  HG1 THR A 250       7.139 -24.155 -19.322  1.00 29.970          H  
ATOM   4159 1HG2 THR A 250       7.911 -27.493 -19.987  1.00 29.970          H  
ATOM   4160 2HG2 THR A 250       7.744 -28.067 -18.314  1.00 29.970          H  
ATOM   4161 3HG2 THR A 250       6.299 -27.607 -19.247  1.00 29.970          H  
ATOM   4162  N   VAL A 251       6.369 -27.504 -15.677  1.00 18.380          N  
ATOM   4163  CA  VAL A 251       6.765 -28.343 -14.569  1.00 18.600          C  
ATOM   4164  C   VAL A 251       6.713 -29.823 -14.831  1.00 18.470          C  
ATOM   4165  O   VAL A 251       5.660 -30.385 -15.140  1.00 18.680          O  
ATOM   4166  CB  VAL A 251       5.883 -28.020 -13.355  1.00 25.950          C  
ATOM   4167  CG1 VAL A 251       6.218 -28.921 -12.217  1.00 25.950          C  
ATOM   4168  CG2 VAL A 251       6.121 -26.569 -12.951  1.00 25.950          C  
ATOM   4169  H   VAL A 251       5.418 -27.524 -16.024  1.00 22.060          H  
ATOM   4170  HA  VAL A 251       7.794 -28.093 -14.312  1.00 22.320          H  
ATOM   4171  HB  VAL A 251       4.835 -28.172 -13.602  1.00 31.140          H  
ATOM   4172 1HG1 VAL A 251       5.591 -28.657 -11.381  1.00 31.140          H  
ATOM   4173 2HG1 VAL A 251       6.050 -29.963 -12.468  1.00 31.140          H  
ATOM   4174 3HG1 VAL A 251       7.252 -28.783 -11.975  1.00 31.140          H  
ATOM   4175 1HG2 VAL A 251       5.532 -26.328 -12.106  1.00 31.140          H  
ATOM   4176 2HG2 VAL A 251       7.163 -26.436 -12.710  1.00 31.140          H  
ATOM   4177 3HG2 VAL A 251       5.856 -25.914 -13.764  1.00 31.140          H  
ATOM   4178  N   LEU A 252       7.856 -30.454 -14.640  1.00 18.220          N  
ATOM   4179  CA  LEU A 252       7.987 -31.883 -14.785  1.00 18.140          C  
ATOM   4180  C   LEU A 252       8.247 -32.427 -13.397  1.00 18.560          C  
ATOM   4181  O   LEU A 252       8.933 -31.779 -12.607  1.00 18.590          O  
ATOM   4182  CB  LEU A 252       9.147 -32.197 -15.729  1.00 25.430          C  
ATOM   4183  CG  LEU A 252       9.072 -31.511 -17.133  1.00 25.430          C  
ATOM   4184  CD1 LEU A 252      10.328 -31.842 -17.909  1.00 25.430          C  
ATOM   4185  CD2 LEU A 252       7.824 -31.965 -17.893  1.00 25.430          C  
ATOM   4186  H   LEU A 252       8.671 -29.909 -14.383  1.00 21.860          H  
ATOM   4187  HA  LEU A 252       7.057 -32.309 -15.154  1.00 21.770          H  
ATOM   4188 1HB  LEU A 252      10.076 -31.889 -15.250  1.00 30.510          H  
ATOM   4189 2HB  LEU A 252       9.184 -33.276 -15.880  1.00 30.510          H  
ATOM   4190  HG  LEU A 252       9.033 -30.428 -17.003  1.00 30.510          H  
ATOM   4191 1HD1 LEU A 252      10.295 -31.348 -18.881  1.00 30.510          H  
ATOM   4192 2HD1 LEU A 252      11.201 -31.491 -17.357  1.00 30.510          H  
ATOM   4193 3HD1 LEU A 252      10.399 -32.919 -18.053  1.00 30.510          H  
ATOM   4194 1HD2 LEU A 252       7.796 -31.468 -18.863  1.00 30.510          H  
ATOM   4195 2HD2 LEU A 252       7.854 -33.044 -18.039  1.00 30.510          H  
ATOM   4196 3HD2 LEU A 252       6.925 -31.699 -17.339  1.00 30.510          H  
ATOM   4197  N   THR A 253       7.728 -33.605 -13.099  1.00 18.980          N  
ATOM   4198  CA  THR A 253       7.962 -34.212 -11.801  1.00 19.470          C  
ATOM   4199  C   THR A 253       9.290 -34.988 -11.863  1.00 19.140          C  
ATOM   4200  O   THR A 253       9.492 -35.712 -12.837  1.00 18.920          O  
ATOM   4201  CB  THR A 253       6.794 -35.145 -11.426  1.00 27.060          C  
ATOM   4202  OG1 THR A 253       5.580 -34.382 -11.387  1.00 27.060          O  
ATOM   4203  CG2 THR A 253       7.017 -35.726 -10.046  1.00 27.060          C  
ATOM   4204  H   THR A 253       7.154 -34.086 -13.777  1.00 22.780          H  
ATOM   4205  HA  THR A 253       7.984 -33.428 -11.062  1.00 23.360          H  
ATOM   4206  HB  THR A 253       6.706 -35.944 -12.159  1.00 32.470          H  
ATOM   4207  HG1 THR A 253       4.841 -34.982 -11.256  1.00 32.470          H  
ATOM   4208 1HG2 THR A 253       6.182 -36.368  -9.779  1.00 32.470          H  
ATOM   4209 2HG2 THR A 253       7.938 -36.315 -10.024  1.00 32.470          H  
ATOM   4210 3HG2 THR A 253       7.089 -34.921  -9.329  1.00 32.470          H  
ATOM   4211  N   PRO A 254      10.228 -34.803 -10.907  1.00 19.190          N  
ATOM   4212  CA  PRO A 254      11.499 -35.503 -10.804  1.00 19.070          C  
ATOM   4213  C   PRO A 254      11.298 -37.008 -10.773  1.00 19.740          C  
ATOM   4214  O   PRO A 254      12.270 -37.753 -10.881  1.00 19.660          O  
ATOM   4215  OXT PRO A 254      10.295 -37.410 -10.192  1.00 28.610          O  
ATOM   4216  CB  PRO A 254      12.036 -35.011  -9.461  1.00 28.610          C  
ATOM   4217  CG  PRO A 254      11.444 -33.645  -9.298  1.00 28.610          C  
ATOM   4218  CD  PRO A 254      10.063 -33.751  -9.880  1.00 28.610          C  
ATOM   4219  HA  PRO A 254      12.148 -35.209 -11.639  1.00 22.880          H  
ATOM   4220 1HB  PRO A 254      11.737 -35.703  -8.677  1.00 34.330          H  
ATOM   4221 2HB  PRO A 254      13.139 -35.005  -9.477  1.00 34.330          H  
ATOM   4222 1HG  PRO A 254      11.423 -33.373  -8.228  1.00 34.330          H  
ATOM   4223 2HG  PRO A 254      12.061 -32.896  -9.809  1.00 34.330          H  
ATOM   4224 1HD  PRO A 254       9.331 -34.046  -9.121  1.00 34.330          H  
ATOM   4225 2HD  PRO A 254       9.847 -32.775 -10.338  1.00 34.330          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 -1534.76 178.091 1008.92 -97.3821 35.5724 54.0972 541.522 -586.016 -1.44293 -10.0615 -417.45 -52.5304 -190.63 -5.20515 -16.0365 -14.4312 0 4.58448 18.5092 129.47 197.093 -44.1309 69.771 -28.7644 6.08999 166.264 -588.851
LYS:NtermProteinFull_1 -3.05108 0.27075 3.22452 -0.30888 0.0236 0.15113 1.35323 -1.49258 -0.0054 -0.05665 -3.10784 0.90329 0 0 -0.59485 0 0 -0.00616 0.0458 2.11267 0 0 0 -1.5107 0 0.10872 -1.94044
LYS_2 -2.18088 0.13431 2.41765 -0.41444 0.07275 0.20422 1.11178 -1.11038 -0 -0 -2.85038 -0.10983 0 0 0 -0.53259 0 0.00651 0.04599 1.79562 0 0.05074 0 -1.5107 -0.03556 0.33793 -2.56724
SER_3 -2.68253 0.11266 1.9631 -0.02763 0 0.06325 0.3648 -0.93982 -0 -0 0.09082 -0.52578 0 0 0 0 0 -0.00671 0.02437 0.18303 0 -0.42565 0.60666 -0.77834 -0.33516 0.29522 -2.0177
THR_4 -4.33401 0.59516 2.61019 -0.17154 0.06861 0.06124 1.64098 -1.62792 -0.00158 -0.01254 -0.0434 0.06626 0 0 0 0 0 -0.04313 0.00457 0.0582 0 0.03803 2.33184 -1.0874 -0.30266 0.30535 0.15624
ARG_5 -2.11752 0.09728 1.97863 -0.74213 0.12659 0.4986 0.50593 -0.92658 -0 -0 0.64103 0.32164 0 0 0 0 0 -0.08472 0.01698 1.83793 0 -0.09083 0 -1.2888 -0.20693 0.41488 0.98201
ARG_6 -3.66578 0.63577 2.52507 -0.86119 0.15662 0.65252 1.09319 -1.47357 -0 -0 -0.77226 0.12264 0 0 0 0 0 -0.013 0.03688 2.05414 0 -0.04137 0 -1.2888 -0.48762 0.32112 -1.00562
TYR_7 -7.00169 0.74329 2.87098 -0.52014 0.20566 0.24278 2.61437 -2.10581 -0.03115 -0.27277 -0.59057 -0.35826 0 0 0 0 0 0.01834 0.07 0 3.8746 0.12796 0.00049 1.2797 0.01654 0.71086 1.89517
VAL_8 -4.51381 0.52187 3.45254 -0.32954 0.28306 0.07779 2.10327 -2.02713 -0.01098 -0.10996 -2.75881 -0.39125 0 0 0 0 0 -0.0544 0.00112 0.05628 0 0.62217 0 1.9342 0.97415 0.81233 0.6429
ALA_9 -4.6684 0.8313 2.52133 -0.0223 0 0 1.88211 -1.9994 -0 -0 -1.53033 -0.36931 0 0 0 0 0 -0.03695 0 0 0 -0.40255 0 1.8394 0.36086 0.41325 -1.181
SER_10 -4.38344 0.27226 4.36394 -0.02981 0.00016 0.04869 1.74689 -2.11197 -0.0418 -0.35498 -1.87263 -1.07608 0 0 0 0 0 -0.02169 0.00334 0.20689 0 -0.2895 0.62055 -0.77834 -0.65738 0.30066 -4.05423
GLN_11 -4.97257 0.40265 4.94492 -0.2489 0.03483 0.18624 2.41183 -2.44332 -0.01098 -0.10996 -1.52687 -0.62108 0 0 0 0 0 0.37306 0.01455 0 2.86183 -0.11461 0 -0.18838 -0.34405 0.38718 1.03638
THR_12 -3.78329 0.15664 4.46836 -0.19799 0.10294 0.07105 2.33366 -2.26421 -0 -0 -1.52251 -0.1896 0 0 0 0 0 0.19815 0.00408 0.07133 0 -0.01836 2.3176 -1.0874 0.0526 0.42017 1.13321
PHE_13 -11.4508 1.72703 4.79284 -1.03548 0.10997 0.33808 3.30199 -3.6273 -0 -0 -2.69829 -0.05711 0 0 0 0 0 -0.00744 0.16337 0 1.7489 -0.51201 0 1.0402 0.11508 0.434 -5.61694
THR_14 -4.15767 0.24539 4.96417 -0.20719 0.14286 0.07563 2.08698 -2.41145 -0 -0 -1.47581 -0.087 0 0 0 0 0 0.02908 3e-05 0.08478 0 0.05246 2.2984 -1.0874 0.10667 0.38057 1.04051
ALA_15 -2.46134 0.1144 2.50464 -0.0229 0 0 1.28833 -1.51607 -0 -0 -0.79711 -0.35988 0 0 0 0 0 -0.06518 0 0 0 -0.33153 0 1.8394 -0.26875 0.2317 0.15571
ALA_16 -2.74781 0.16941 1.9366 -0.02288 0 0 1.44468 -1.40977 -0.00939 -0.02875 -1.11883 -0.31232 0 0 0 0 0 -0.0399 0 0 0 0.17206 0 1.8394 -0.19655 0.36238 0.03833
PHE_17 -7.34448 0.85085 1.85248 -0.58949 0.0901 0.28403 1.86236 -1.79746 -0.00077 -0.00311 -0.97648 0.00145 0 0 0 0 0 -0.02068 0.10891 0 2.34283 -0.18928 0 1.0402 0.14939 0.44304 -1.8961
ALA_18 -3.60099 0.74275 2.98764 -0.02519 0.00037 0 1.54732 -1.71251 -0.01373 -0.07833 -0.35516 -0.24594 0 0 0 0 0 -0.04448 0 0 0 -0.10249 0 1.8394 -0.34976 0.91922 1.50811
PRO_19 -2.69391 0.47152 1.84123 -0.0907 0.00059 0.05658 0.48805 -0.82309 -0 -0 0.47184 0.68063 0 0 0 0 0 -0.1089 0.00287 0.58722 0 -0.5072 0 -2.4119 -0.5678 1.02515 -1.5778
LEU_20 -2.65625 0.35097 1.78294 -0.50708 0.20963 0.12563 0.63073 -0.9667 -0 -0 0.25169 0.27226 0 0 0 0 0 0.07253 0.08876 0.30247 0 -0.26063 0 0.18072 -0.34601 0.55203 0.08367
HIS_21 -6.82684 0.69945 4.78637 -0.42599 0.01822 0.50211 2.27247 -2.6748 -0.00583 -0.06836 -1.51408 -0.32498 0 0 0 0 0 -0.02516 0.18271 0 3.11464 -0.06058 0 -0.45461 -0.43092 0.49117 -0.745
GLY_22 -1.60801 0.15026 1.37958 -4e-05 0 0 0.52702 -0.79821 -0 -0 0.3119 -0.40461 0 0 0 0 0 -0.154 0 0 0 0.44591 0 0.83697 -0.1848 0.35136 0.85333
LEU_23 -7.07995 0.80031 3.82396 -0.67128 0.29603 0.20597 1.92138 -2.25438 -0.00796 -0.05618 -1.12536 0.19746 0 0 0 0 0 -0.04404 0.18873 2.00865 0 0.06766 0 0.18072 -0.0066 0.46463 -1.09027
ASP_24 -5.71108 0.30715 6.30774 -0.23456 0.00149 0.76747 2.53066 -2.95059 -0.00077 -0.00311 -2.45546 -0.15244 0 0 0 0 0 -0.01059 0.02629 0 3.16917 0.22068 0 -2.3716 0.11207 0.4867 0.03924
ARG_25 -5.2162 0.36854 4.7903 -0.78437 0.19945 0.51477 1.70107 -2.40006 -0.00148 -0.01878 -0.69662 0.30673 0 0 0 0 0 -0.01817 0.01775 2.67423 0 -0.03832 0 -1.2888 0.13253 0.19437 0.43694
TRP_26 -7.95528 0.71437 5.12187 -0.96253 0.0646 0.42835 3.06572 -3.06845 -0 -0 -1.87339 -0.2444 0 0 0 0 0 -0.02199 0.19138 0 1.93739 -0.04281 0 1.6906 -0.09722 0.23407 -0.81772
MET_27 -11.0048 1.26661 4.82786 -0.34395 0.07369 0.09674 2.83427 -3.05277 -0 -0 -2.59154 -0.04145 0 0 0 0 0 0.01802 0.05468 1.75749 0 -0.06371 0 0.60916 -0.11864 0.45692 -5.22137
SER_28 -5.48523 0.39299 5.47038 -0.02702 0 0.06168 2.50011 -2.75445 -0.02242 -0.20062 -2.67852 -0.61761 0 0 0 0 0 0.03445 0.02454 0.66896 0 0.35145 0.65158 -0.77834 0.03847 0.42054 -1.94907
TYR_29 -7.97128 0.7621 5.24939 -0.62822 0.12322 0.31287 2.77817 -3.06603 -0 -0 -1.92388 -0.25402 0 0 0 0 0 -0.00076 0.01739 0 2.66436 0.13686 0.00051 1.2797 0.00801 0.28548 -0.22612
LEU_30 -9.77368 1.38007 4.2679 -0.70634 0.43605 0.19233 3.69946 -3.31152 -0 -0 -3.22325 0.2948 0 0 0 0 0 0.17091 0.02783 2.96051 0 -0.30225 0 0.18072 -0.29278 0.49731 -3.50195
VAL_31 -7.32799 0.80041 4.52673 -0.32119 0.25776 0.07377 2.91071 -3.01092 -0.00692 -0.05504 -2.42654 -0.29057 0 0 0 0 0 -0.01528 0.00379 0.15247 0 -0.2743 0 1.9342 -0.25473 0.66307 -2.6606
TRP_32 -8.77297 0.9618 6.13547 -1.06522 0.10997 0.58994 3.65898 -3.54814 -0 -0 -3.01714 -0.38604 0 0 0 -0.77837 0 -0.01574 0.0045 0 1.99814 -0.42219 0 1.6906 0.12617 0.5812 -2.14905
VAL_33 -9.18719 1.69019 3.48415 -0.28275 0.26365 0.04655 2.88361 -3.18804 -0 -0 -1.98708 0.4012 0 0 0 0 0 0.00682 0.00515 0.60604 0 0.17085 0 1.9342 0.11734 0.81004 -2.22525
THR_34 -6.61462 0.96811 5.33819 -0.19812 0.13957 0.07137 3.48059 -3.08802 -0 -0 -3.32604 -0.12972 0 0 0 0 0 -0.00189 0.00184 0.05381 0 0.0093 2.33659 -1.0874 0.05458 0.74063 -1.25121
VAL_35 -5.78125 0.53745 3.98727 -0.30685 0.19844 0.06828 2.51884 -2.57064 -0.00683 -0.04852 -1.90914 -0.14119 0 0 0 0 0 -0.05111 0.00213 0.07895 0 -0.40343 0 1.9342 0.17285 0.39719 -1.32337
PHE_36 -9.61485 1.28266 3.15103 -0.70807 0.08759 0.17564 2.68017 -2.78543 -0.00917 -0.10485 -1.85671 -0.08038 0 0 0 0 0 0.00772 0.26924 0 2.37912 -0.56589 0 1.0402 0.18502 0.59469 -3.87226
ALA_37 -6.49836 0.30509 3.52837 -0.02251 0 0 2.65288 -2.87382 -0 -0 -2.54946 -0.34304 0 0 0 0 0 -0.00153 0 0 0 -0.24664 0 1.8394 -0.04734 0.54155 -3.71539
ALA_38 -4.90513 0.34094 4.46577 -0.02244 0 0 2.89483 -2.66412 -0 -0 -1.72267 -0.32761 0 0 0 0 0 -0.04498 0 0 0 -0.17699 0 1.8394 -0.36812 0.30729 -0.38382
LYS_39 -4.72759 0.14693 4.78717 -0.49063 0.14807 0.29139 2.29268 -2.2742 -0 -0 -2.75225 0.13577 0 0 0 0 0 -0.00574 0.00493 2.26987 0 -0.03338 0 -1.5107 -0.34596 0.31664 -1.74698
TYR_40 -8.58927 0.92386 4.19455 -0.62194 0.0612 0.28562 3.0719 -2.98948 -0.00683 -0.04863 -2.04775 -0.24045 0 0 0 0 0 -0.03267 0.12333 0 2.39149 0.0364 0.01209 1.2797 -0.19416 0.57318 -1.81786
SER_41 -6.48689 0.39157 6.09421 -0.0266 0 0.04514 3.00972 -3.06798 -0 -0 -2.37277 -1.18247 0 0 0 0 0 0.01866 0.21645 0.75571 0 0.28171 0.68187 -0.77834 -0.07932 0.64396 -1.85537
GLU_42 -4.7612 0.32765 5.34369 -0.32692 0.05383 0.37443 2.58139 -2.53287 -0 -0 -2.20343 -0.57886 0 0 0 0 0 0.01129 0.00442 0 3.27492 -0.11545 0 -2.7348 -0.22164 0.31165 -1.19191
SER_43 -4.86657 0.32198 5.24092 -0.02671 0 0.06156 2.56426 -2.57356 -0 -0 -2.21441 -0.62442 0 0 0 0 0 -0.00849 0.005 0.60651 0 0.35245 0.60167 -0.77834 0.02288 0.16279 -1.1525
TYR_44 -12.3457 1.10435 4.949 -0.60652 0.31742 0.31909 3.80907 -3.60743 -0 -0 -2.18562 -0.37612 0 0 0 0 0 0.00965 0.3897 0 3.04754 0.08307 0.01048 1.2797 0.0517 0.26618 -3.48441
TYR_45 -7.34118 0.64509 4.23431 -0.89713 0.04809 0.29308 2.50131 -2.69032 -0 -0 -2.30585 -0.2861 0 0 0 0 0 -0.0046 0.00049 0 1.74 -0.44828 0.0002 1.2797 -0.03904 0.32078 -2.94945
PHE_46 -6.51605 0.39728 4.75423 -0.64407 0.0892 0.30513 2.97587 -2.70706 -0 -0 -3.57802 -0.01623 0 0 0 0 0 0.18848 0.04104 0 2.30693 0.05966 0 1.0402 0.00983 0.49777 -0.79579
LEU_47 -7.14932 0.63305 5.04819 -0.48216 0.25378 0.11524 2.86587 -2.86564 -0 -0 -2.38505 0.21295 0 0 0 0 0 0.12281 0.23089 0.31617 0 -0.28496 0 0.18072 -0.24425 0.60676 -2.82496
VAL_48 -8.1447 1.06442 4.07242 -0.32092 0.30757 0.07389 2.47205 -3.00658 -0 -0 -1.49692 -0.10909 0 0 0 0 0 -0.04295 0.02257 0.04519 0 -0.28719 0 1.9342 -0.20051 0.44002 -3.1765
LEU_49 -5.89 0.35583 4.1654 -0.48404 0.22962 0.11108 1.88038 -2.38879 -0 -0 -1.51032 0.23337 0 0 0 0 0 -0.04635 0.033 0.3523 0 -0.28492 0 0.18072 -0.1706 0.33766 -2.89567
SER_50 -4.98401 0.56505 5.86075 -0.03076 0.0001 0.02084 3.01366 -2.62926 -0.00362 -0.04977 -3.39429 -0.03319 0 0 0 0 0 -0.03021 0.00038 0.54379 0 0.27405 1.81065 -0.77834 -0.23121 0.40692 0.33153
LEU_51 -7.93925 0.82465 3.63197 -0.53177 0.24914 0.1659 2.32299 -2.68892 -0 -0 -1.26974 0.12668 0 0 0 0 0 0.27477 0.41186 0.06886 0 -0.02716 0 0.18072 -0.07568 0.66816 -3.60682
ARG_52 -5.31499 0.44683 3.50912 -0.4489 0.05956 0.24861 1.51947 -1.99161 -0 -0 -1.04177 0.08699 0 0 0 0 0 -0.02496 0.11389 2.00943 0 -0.04333 0 -1.2888 -0.15365 0.60216 -1.71194
ASP_53 -5.8168 0.67349 8.00911 -0.21957 0.0838 0.69018 4.69619 -3.36787 -0.00428 -0.03846 -5.32635 -1.32639 0 0 -0.63221 0 0 -0.08938 0.00368 0 2.3487 -0.44789 0 -2.3716 -0.42512 1.05243 -2.50833
PRO_54 -6.04783 0.91347 3.47506 -0.06867 0 0.04288 2.10939 -1.77597 -0 -0 -1.0904 0.60892 0 0 0 0 0 -0.18426 0.08294 0.19093 0 -0.83888 0 -2.4119 0.01737 1.13277 -3.84418
ILE_55 -6.62915 0.56745 5.30231 -0.50662 0.41577 0.10224 2.89675 -2.64959 -0 -0 -3.48754 -0.01153 0 0 -0.63221 0 0 0.09066 0.02904 0.51503 0 -0.42916 0 0.73287 0.30185 0.57952 -2.81232
ARG_56 -6.30609 0.46099 6.47749 -0.65382 0.13053 0.46267 2.62918 -2.87539 -0.00362 -0.04977 -3.33642 -0.02283 0 0 0 0 0 0.14977 0.02621 1.91428 0 -0.13404 0 -1.2888 -0.06727 0.67399 -1.81294
ILE_57 -9.57434 1.11244 4.02049 -0.50455 0.45935 0.10148 2.19047 -3.08396 -0 -0 -0.83936 -0.01293 0 0 0 0 0 -0.02095 0.08579 0.54944 0 -0.40416 0 0.73287 -0.08127 0.71582 -4.55337
LEU_58 -11.2985 2.51747 4.51509 -0.55189 0.50199 0.14551 3.54837 -3.37626 -0.00428 -0.03846 -2.67116 0.23513 0 0 0 0 0 0.19199 0.25994 0.33505 0 -0.2749 0 0.18072 -0.04463 1.25608 -4.57276
SER_59 -4.8424 0.24614 5.8611 -0.03178 0.00034 0.02097 3.00743 -2.85716 -0.02235 -0.16734 -2.82356 -0.06534 0 0 0 0 0 0.01127 0.00153 0.7845 0 0.17347 1.9715 -0.77834 -0.23691 1.13876 1.39182
THR_60 -4.39065 0.56139 3.33295 -0.22186 0.28136 0.08146 1.71506 -1.91185 -0 -0 -2.00173 -0.22585 0 0 0 0 0 -0.08671 0.01133 1.24077 0 0.25297 2.30753 -1.0874 -0.22131 0.56778 0.20524
THR_61 -5.55851 0.69753 3.94717 -0.14682 0.08261 0.10235 2.24626 -2.23445 -0.03738 -0.12906 -0.59287 -1.46046 0 0 0 0 0 0.06967 0.49848 0.00938 0 -0.30883 2.27457 -1.0874 -0.25758 0.90187 -0.98346
ALA_62 -2.3258 0.21387 2.68546 -0.02776 0.01664 0 1.09139 -1.41131 -0 -0 -0.83023 -0.58441 0 0 0 0 0 -0.03425 0 0 0 0.37467 0 1.8394 0.04555 0.73259 1.78582
MET_63 -7.25752 0.77936 4.67033 -0.48527 0.11176 0.1022 1.87101 -2.2605 -0.05299 -0.27086 -1.60113 0.11387 0 0 -0.44449 0 0 0.00157 0.07868 1.75183 0 -0.03322 0 0.60916 0.12558 0.41519 -1.77542
ARG_64 -4.00169 0.37518 3.15849 -0.92599 0.22973 0.68756 0.86267 -1.54187 -0.00674 -0.02555 -0.71586 -0.11129 0 0 -0.44449 0 0 0.04053 0.02083 1.812 0 -0.20387 0 -1.2888 -0.2467 0.41563 -1.91024
CYS_65 -5.59768 0.42609 2.08481 -0.04383 0 0.01295 0.41954 -1.13624 -0 -0 0.46235 -0.8602 0 0 0 0 0 -0.00884 0.00034 0.83413 0 -0.2111 0 3.6196 -0.1386 0.47673 0.34005
THR_66 -2.24145 0.17332 0.60989 -0.2074 0.16631 0.07818 0.10649 -0.48176 -0 -0 0.19035 -0.52013 0 0 0 0 0 -0.03131 0.00014 0.20389 0 0.06733 2.32895 -1.0874 -0.06048 0.47929 -0.2258
GLY_67 -3.88793 0.45704 3.8917 -0.00183 0 0 2.08949 -2.04923 -0.00111 -0.0111 -1.71207 -0.37163 0 0 0 0 0 0.07016 0 0 0 -1.35436 0 0.83697 0.20159 0.29705 -1.54527
GLU_68 -4.00885 0.3688 3.36908 -0.50338 0.2073 1.44552 1.22283 -1.70636 -0 -0 -1.76613 -2.97047 0 0 0 0 0 -0.10594 0.00032 0 3.72076 -0.30518 0 -2.7348 -0.10858 0.46403 -3.41103
TYR_69 -4.91216 0.3911 3.3702 -0.71342 0.06663 0.40026 1.30449 -1.93931 -0 -0 -1.07538 -0.22487 0 0 0 0 0 -0.04871 0.34998 0 2.21624 -0.01833 0.01753 1.2797 -0.42906 0.51571 0.55059
TRP_70 -8.20932 0.90058 4.27254 -1.01845 0.16483 0.75947 2.63251 -2.83984 -0 -0 -1.05398 -0.04941 0 0 0 0 0 0.39286 0.00867 0 3.17772 0.04732 0 1.6906 0.01162 0.43947 1.3272
TRP_71 -14.0359 1.89725 6.18499 -0.71081 0.00302 0.22358 3.25113 -4.24931 -0 -0 -1.47933 -0.4691 0 0 0 0 0 0.24064 0 0 1.95079 -0.03875 0 1.6906 0.01237 1.24852 -4.28032
GLY_72 -4.11078 0.39423 4.6812 -5e-05 0 0 2.29453 -2.33976 -0.00111 -0.0111 -2.72479 -0.40406 0 0 0 0 0 -0.0766 0 0 0 0.30712 0 0.83697 0.42268 1.1066 0.37509
ALA_73 -4.55251 0.20858 4.40501 -0.02302 0 0 2.28906 -2.45828 -0 -0 -1.27819 -0.35212 0 0 0 0 0 0.04876 0 0 0 -0.37969 0 1.8394 0.27086 0.35586 0.37371
VAL_74 -6.88287 0.67831 3.56687 -0.30893 0.25979 0.0715 2.85913 -2.51011 -0 -0 -3.06936 -0.1182 0 0 0 0 0 -0.07002 0.00047 0.04518 0 -0.34307 0 1.9342 -0.25037 0.45331 -3.68418
LEU_75 -9.28261 1.82353 3.14393 -0.53058 0.38322 0.13234 2.23911 -2.63267 -0.01187 -0.13708 -0.82912 0.25513 0 0 0 0 0 -0.02273 0.23347 0.30306 0 -0.30594 0 0.18072 -0.21048 0.71455 -4.554
CYS_76 -5.20596 0.45336 3.86452 -0.05711 0.00668 0.02011 1.41891 -1.93392 -0.00265 -0.01125 -2.09918 -0.08719 0 0 0 0 0 -0.05498 0.03318 0.51463 0 0.16044 0 3.6196 -0.36897 0.58448 0.85469
LYS_77 -3.45504 0.383 3.30061 -0.30109 0.04025 0.15164 1.31255 -1.63511 -0.00167 -0.00458 -1.05193 -0.17336 0 0 0 0 0 0.00894 0.01056 1.79506 0 -0.22971 0 -1.5107 0.04648 0.24593 -1.06816
VAL_78 -5.53756 0.6328 3.46869 -0.29863 0.29317 0.0753 2.70879 -1.96565 -0 -0 -1.85037 -0.60383 0 0 0 0 0 -0.02426 0.04462 0.15121 0 -0.31062 0 1.9342 0.35076 0.40822 -0.52316
GLN_79 -5.19363 1.02364 4.37845 -0.38151 0.12857 0.24234 2.764 -2.19335 -0.00167 -0.00458 -2.25055 -0.67645 0 0 -0.50383 0 0 0.07279 0.18645 0 3.37059 -0.0321 0 -0.18838 5.82124 1.5099 8.07192
PRO_80 -4.22032 0.95169 2.21419 -0.07326 0 0.04446 0.85107 -1.1701 -0 -0 -0.82374 0.57885 0 0 0 0 0 -0.18997 0.05321 0.40567 0 -0.58453 0 -2.4119 5.55823 1.6275 2.81105
LYS_81 -7.5217 0.90802 4.4496 -0.51694 0.09483 0.41483 2.72179 -2.4134 -0 -0 -0.66155 0.24194 0 0 0 0 0 0.08843 0.29777 2.59609 0 -0.12335 0 -1.5107 -0.15589 0.71995 -0.37027
ILE_82 -9.02304 1.6079 3.271 -0.51234 0.80494 0.09966 2.89688 -2.76782 -0.00093 -0.00619 -1.72151 -0.06139 0 0 0 0 0 -0.05128 0.07591 0.61197 0 -0.40518 0 0.73287 -0.04805 0.96741 -3.52917
VAL_83 -6.60424 1.01459 4.01591 -0.31429 0.22939 0.07186 2.60107 -2.68236 -0.01727 -0.08899 -2.26681 -0.05544 0 0 0 0 0 -0.03714 0.00321 0.04818 0 -0.25854 0 1.9342 -0.03561 1.14235 -1.29993
LEU_84 -5.67239 0.6127 3.7998 -0.68714 0.27308 0.26503 2.00793 -2.33755 -0 -0 -1.71068 0.08412 0 0 0 0 0 -0.02718 0.03075 0.89145 0 -0.21181 0 0.18072 -0.0566 0.80373 -1.75405
GLY_85 -4.92607 0.33604 4.3379 -4e-05 0 0 2.34316 -2.45997 -0 -0 -1.8452 -0.38863 0 0 0 0 0 -0.06205 0 0 0 0.12778 0 0.83697 0.56564 0.3516 -0.78286
LEU_86 -8.08137 0.98351 3.5553 -0.50173 0.30966 0.13115 2.67485 -2.76177 -0 -0 -2.1363 0.23676 0 0 0 0 0 0.21161 0.04939 0.32084 0 -0.31761 0 0.18072 0.44024 0.53201 -4.17275
VAL_87 -6.92925 0.60815 5.48107 -0.31771 0.20524 0.07315 2.75432 -3.15798 -0.00093 -0.00619 -2.19599 -0.3015 0 0 0 0 0 0.1105 0.0055 0.18073 0 -0.25217 0 1.9342 -0.26461 0.78838 -1.28511
ILE_88 -7.29126 1.01349 4.55885 -0.51302 0.44101 0.10236 2.67942 -2.88367 -0.01727 -0.08899 -1.98467 -0.05198 0 0 0 0 0 0.02541 0.02947 0.7133 0 -0.30292 0 0.73287 -0.1383 0.68876 -2.28714
ALA_89 -7.07002 0.90553 4.26202 -0.0207 0 0 3.29954 -3.23442 -0 -0 -2.32832 -0.36471 0 0 0 0 0 0.16522 0 0 0 -0.31724 0 1.8394 -0.24232 0.70357 -2.40246
THR_90 -8.7768 1.1129 6.76448 -0.20784 0.25846 0.07903 4.13801 -3.71995 -0.0035 -0.02339 -3.19668 -0.53377 0 0 -0.42024 0 0 0.01221 0.056 0.06799 0 0.0317 2.37232 -1.0874 -0.12105 0.67549 -2.52203
ASP_91 -6.33854 0.53244 6.63118 -0.10163 0.00536 0.3048 3.15621 -3.24888 -0 -0 -2.61835 -0.45279 0 0 0 0 0 0.00276 0.01072 0 1.75966 0.20288 0 -2.3716 0.16399 0.69396 -1.66781
PHE_92 -10.3621 1.20665 4.20243 -0.68855 0.13828 0.33193 2.8879 -3.1649 -0 -0 -2.75512 -0.00141 0 0 0 0 0 0.10111 0.00379 0 2.32454 0.01349 0 1.0402 -0.00507 0.75239 -3.97449
ILE_93 -9.25616 1.12264 4.17866 -0.49405 0.42838 0.09928 3.31223 -3.11384 -0 -0 -2.40946 -0.07645 0 0 0 0 0 -0.06517 0.00832 0.54072 0 -0.48689 0 0.73287 -0.06235 0.72551 -4.81576
LEU_94 -8.85726 0.61224 4.19824 -0.51881 0.30005 0.1086 2.62314 -3.03901 -0 -0 -1.93975 0.1307 0 0 0 0 0 0.03817 0.21055 3.4056 0 -0.25349 0 0.18072 -0.08855 0.65232 -2.23656
PHE_95 -9.48335 1.20656 4.17764 -0.55797 0.2101 0.26275 2.80639 -3.02787 -0.0035 -0.02339 -3.07364 -0.2651 0 0 0 0 0 0.08682 0.26462 0 3.35284 -0.18541 0 1.0402 -0.19181 0.58745 -2.81667
PHE_96 -10.2697 1.16132 5.64547 -0.9801 0.07407 0.33464 3.30939 -3.44835 -0.02213 -0.10375 -3.41985 -0.02437 0 0 0 0 0 0.03802 0.16199 0 1.77465 -0.46795 0 1.0402 -0.04247 0.60946 -4.62946
LEU_97 -7.56455 0.55422 4.36892 -0.4709 0.25607 0.1117 2.58582 -2.92033 -0 -0 -2.28283 0.23816 0 0 0 0 0 0.12745 0.03526 0.41088 0 -0.24616 0 0.18072 -0.10171 0.7669 -3.95036
ASP_98 -6.62919 0.3058 6.95478 -0.10646 0.01937 0.332 3.1133 -3.26111 -0 -0 -3.65294 -0.15479 0 0 0 -0.3861 0 -0.04383 0.23888 0 1.86298 0.0195 0 -2.3716 -0.2452 0.65717 -3.34745
THR_99 -8.57091 0.78661 6.30572 -0.20069 0.09456 0.07257 3.42784 -3.44491 -0 -0 -3.43043 -0.02845 0 0 0 0 0 0.12528 0.2565 0.17016 0 0.00347 2.25624 -1.0874 -0.08348 0.55832 -2.789
TYR_100 -8.0202 0.75471 4.49921 -0.83532 0.03743 0.2501 2.70828 -2.83289 -0 -0 -2.60545 -0.29782 0 0 0 0 0 0.03083 0.04519 0 1.81383 -0.37856 0.00076 1.2797 0.09094 0.6081 -2.85117
LEU_101 -7.81538 0.71399 4.38794 -0.4914 0.29436 0.1216 2.94649 -2.9255 -0.02213 -0.10375 -2.26428 0.21401 0 0 0 0 0 0.21821 0.04718 0.28263 0 -0.31311 0 0.18072 -0.1293 0.67764 -3.98009
TRP_102 -13.2141 2.04133 4.74106 -0.90672 0.18041 0.55059 4.0535 -3.93795 -0 -0 -3.06718 -0.68964 0 0 0 -0.96126 0 0.07788 0.00302 0 3.50269 -0.3103 0 1.6906 -0.17495 0.70917 -5.71188
TYR_103 -7.6763 0.54237 5.09396 -1.05457 0.09168 0.44147 2.87248 -3.09012 -0 -0 -2.61348 -0.28859 0 0 0 0 0 0.00243 0.06477 0 1.85876 -0.3758 0.00017 1.2797 0.02892 0.47541 -2.34675
ILE_104 -7.40606 0.42162 4.6421 -0.50245 0.30572 0.10162 2.75032 -2.88416 -0.00563 -0.07065 -3.13416 0.02413 0 0 0 0 0 0.20901 0.04904 0.5925 0 -0.37852 0 0.73287 0.00717 0.4027 -4.14282
ILE_105 -10.0572 1.59105 4.31841 -0.6661 0.69118 0.1495 3.27247 -3.21541 -0 -0 -2.56782 0.40822 0 0 0 0 0 -0.03504 0.43638 0.58027 0 -0.36543 0 0.73287 0.02365 0.99458 -3.70839
VAL_106 -9.49391 1.7791 4.76599 -0.32814 0.42565 0.07456 3.64496 -3.56142 -0 -0 -2.77386 -0.09327 0 0 0 0 0 -0.05242 0.02057 0.03764 0 -0.29447 0 1.9342 0.01533 1.07984 -2.81966
ASN_107 -4.39547 0.16138 5.23463 -0.29705 0.0045 0.56807 2.40144 -2.51633 -0.00563 -0.07065 -2.27036 -0.18952 0 0 0 0 0 -0.03759 0.02504 0 2.64922 0.55482 0 -0.93687 0.11192 0.44417 1.43572
THR_108 -6.48568 0.45191 4.81599 -0.19921 0.11782 0.06995 3.00542 -2.79865 -0 -0 -3.20033 0.01309 0 0 0 0 0 0.00145 0.13772 0.07863 0 -0.02165 2.27349 -1.0874 0.1767 0.30347 -2.3473
ILE_109 -8.24838 0.94639 4.03 -0.49822 0.46841 0.10299 2.92238 -2.89067 -0 -0 -2.49214 -0.1477 0 0 0 0 0 -0.06605 0.00025 0.62843 0 -0.42718 0 0.73287 0.03229 0.5179 -4.38843
PHE_110 -8.22377 0.6186 4.91897 -0.90246 0.05129 0.33773 2.71115 -2.78693 -0 -0 -2.99063 0.011 0 0 0 0 0 0.00828 0.01641 0 1.79002 -0.48333 0 1.0402 0.01729 0.48367 -3.3825
SER_111 -5.61612 0.33461 5.54495 -0.02363 0 0.02269 2.57741 -2.80114 -0 -0 -2.15887 -0.31828 0 0 0 0 0 -0.02082 0.02139 0.50704 0 0.29163 0.60018 -0.77834 -0.01218 0.47326 -1.35621
VAL_112 -7.15322 0.77418 4.28575 -0.34159 0.10448 0.07877 2.87829 -2.86202 -0 -0 -1.66455 -0.04911 0 0 -0.7038 0 0 0.10309 0.17908 0.92433 0 -0.07959 0 1.9342 -0.13664 0.81378 -0.91458
GLY_113 -4.48724 0.55624 4.71125 -5e-05 0 0 2.79107 -2.4835 -0 -0 -2.81948 -0.40305 0 0 0 0 0 -0.0561 0 0 0 0.11249 0 0.83697 0.52521 0.64796 -0.06824
LYS_114 -7.82441 0.78087 5.66228 -0.38311 0.03223 0.18302 3.00874 -2.8173 -0 -0 -2.16983 -0.09308 0 0 0 0 0 -0.03211 0.08997 1.79445 0 -0.05288 0 -1.5107 0.58232 0.52441 -2.22512
SER_115 -7.51395 0.59065 7.42433 -0.03924 1e-05 0.05491 3.583 -3.588 -1e-05 -4e-05 -2.87602 -0.80379 0 0 -0.7038 0 0 -0.06114 0.50597 0.19911 0 -0.02472 1.90439 -0.77834 -0.36016 0.9166 -1.57024
PHE_116 -5.77127 0.64891 4.28657 -0.5481 0.02336 0.25798 2.6647 -2.47621 -0 -0 -1.37626 0.03051 0 0 0 0 0 -0.03686 0.02825 0 2.66898 -0.15416 0 1.0402 -0.23427 0.82298 1.87531
TYR_117 -9.40439 1.39106 3.49545 -0.93467 0.1754 0.3445 1.90501 -2.47412 -0 -0 -0.08072 -0.52698 0 0 0 0 0 -0.01963 0.35736 0 2.71181 0.03441 0.00073 1.2797 -0.04952 0.79603 -0.99858
LEU_118 -6.34698 0.79626 2.87815 -0.54114 0.26001 0.16614 1.02214 -1.90074 -0 -0 -0.43429 0.1686 0 0 0 0 0 -0.07139 0.16635 0.1122 0 -0.13351 0 0.18072 -0.436 0.83356 -3.27992
GLY_119 -1.69343 0.07492 2.34897 -4e-05 0 0 0.91285 -1.12202 -0.00153 -0.00462 -1.13532 -0.39317 0 0 0 0 0 -0.16988 0 0 0 -1.2162 0 0.83697 -0.67365 0.43523 -1.80091
ILE_120 -5.82358 0.84499 3.2035 -0.47277 0.37514 0.094 1.64507 -2.05971 -1e-05 -4e-05 -0.26071 0.14193 0 0 0 0 0 -0.01982 0.00183 0.5793 0 -0.63471 0 0.73287 -0.60958 0.3979 -1.8644
SER_121 -2.28917 0.28302 1.07711 -0.02283 0 0.02095 0.32736 -0.77075 -0.00153 -0.00462 0.15072 -0.51091 0 0 0 0 0 0.38631 0.02028 0.60229 0 0.3599 0.60438 -0.77834 0.02498 0.36138 -0.15946
ILE_122 -8.4396 1.71459 1.62919 -0.54364 0.54881 0.10582 1.42236 -2.06503 -0 -0 0.97108 -0.24819 0 0 0 0 0 -0.06296 0.31864 0.34652 0 0.49424 0 0.73287 0.71372 0.53134 -1.83023
LEU_123 -5.23571 0.60301 1.59842 -0.68609 0.24448 0.3003 0.34738 -1.24516 -0.01905 -0.11823 0.16579 -0.01967 0 0 0 0 0 0.22771 0.05193 2.00845 0 -0.06552 0 0.18072 0.35638 0.95609 -0.34877
THR_124 -5.34524 0.75114 2.80513 -0.17297 0.04412 0.1542 1.6722 -1.8182 -0.01905 -0.11823 0.3812 -2.24527 0 0 0 0 0 0.19715 0.0086 1.11658 0 0.19723 2.37615 -1.0874 0.17048 1.45643 0.52425
PRO_125 -4.57017 0.79638 3.10822 -0.11173 0.00253 0.08151 1.52318 -1.50613 -0.01941 -0.11584 -1.12517 0.28418 0 0 0 0 0 -0.07114 0.00588 0.09172 0 -1.08798 0 -2.4119 0.02159 1.22446 -3.87982
TRP_126 -11.2094 1.91585 4.19635 -0.85875 0.02628 0.52166 2.15102 -3.10901 -0 -0 -0.99403 -0.42181 0 0 0 0 0 0.07372 0.00022 0 3.7501 0.01241 0 1.6906 -0.32502 0.61467 -1.96518
ARG_127 -3.36636 0.43033 2.95266 -0.76152 0.10604 0.50614 0.68738 -1.40285 -0.00018 -0.00103 0.34417 0.28836 0 0 0 0 0 0.01515 0.01191 1.61101 0 -0.18592 0 -1.2888 -0.34848 0.47684 0.07485
ASN_128 -4.84041 0.32501 4.30109 -0.17492 0.01351 0.25529 2.07391 -2.18346 -0.04031 -0.24348 -2.27246 -0.30028 0 0 0 0 0 -0.01517 0.00121 0 1.87646 0.13215 0 -0.93687 -0.00494 0.35775 -1.67591
ILE_129 -8.92798 1.72953 3.40166 -0.52369 0.59287 0.1051 2.5162 -2.62054 -0.00035 -0.00732 -0.47035 0.16103 0 0 0 0 0 0.20132 0.04248 0.46938 0 -0.4257 0 0.73287 0.35234 0.83173 -1.83943
PHE_130 -5.94809 0.87713 3.06122 -0.91829 0.19529 0.36318 1.77954 -2.1629 -0.01177 -0.05893 -1.20834 -0.58076 0 0 0 0 0 0.20407 0.14914 0 2.52082 0.18123 0 1.0402 0.02444 1.08941 0.5966
THR_131 -4.62929 0.39097 4.0372 -0.13087 0.07186 0.0685 2.34794 -2.16339 -0 -0 -2.27545 -0.25007 0 0 0 -0.69942 0 -0.00953 0.22008 0.07637 0 0.00032 4.16658 -1.0874 -0.20026 0.5568 0.49093
ARG_132 -8.9127 0.86942 6.7766 -0.68072 0.15806 0.46176 2.94511 -3.07545 -0.02072 -0.12661 -2.40711 -0.12173 0 0 0 -0.69942 0 -0.05876 0.2932 2.51062 0 -0.20704 0 -1.2888 -0.23457 0.35811 -3.46074
LEU_133 -7.45298 1.06218 1.18242 -0.49062 0.26937 0.10682 1.09175 -1.66649 -0.01177 -0.05893 0.03945 0.17205 0 0 0 0 0 0.01 0.12353 0.83206 0 -0.37162 0 0.18072 -0.10668 1.00145 -4.08728
PRO_134 -4.48906 0.66129 3.87281 -0.20904 0.00912 0.15367 2.23661 -1.53035 -0.0097 -0.07491 -2.19577 -0.0533 0 0 0 0 0 0.00142 0.00843 0.35265 0 -0.80223 0 -2.4119 -0.18163 0.96131 -3.70059
LYS_135 -2.6399 0.20761 3.12474 -0.42127 0.07829 0.21792 1.35286 -1.40961 -0.00691 -0.04383 -1.4199 -0.03905 0 0 0 0 0 0.02135 0.00418 1.03069 0 -0.05047 0 -1.5107 0.98981 0.43846 -0.07573
ARG_136 -3.32307 0.19519 3.5998 -0.77504 0.10766 0.51888 1.39217 -1.63698 -0 -0 -0.52092 0.36901 0 0 0 0 0 -0.05597 0.00528 1.44886 0 -0.13616 0 -1.2888 0.91508 0.39804 1.21303
ILE_137 -7.38172 0.56864 3.42489 -0.64683 0.40419 0.14107 2.29504 -2.28219 -0 -0 -1.00296 0.22864 0 0 0 0 0 -0.02298 0.03446 0.61034 0 -0.49476 0 0.73287 -0.22059 0.45253 -3.15936
TYR_138 -8.181 0.75296 4.54881 -0.92776 0.05534 0.37585 2.71705 -2.74276 -0 -0 -2.47826 -0.28242 0 0 0 0 0 -0.0051 0.13726 0 2.02331 -0.2429 0.00013 1.2797 -0.03264 0.48556 -2.51686
SER_139 -4.59312 0.36645 5.30314 -0.02804 0 0.06488 2.63921 -2.60326 -0.0097 -0.07491 -2.61415 -0.62242 0 0 0 0 0 -0.00135 1e-05 0.66382 0 0.34615 0.60017 -0.77834 0.07262 0.37116 -0.89769
LYS_140 -4.37984 0.20625 5.167 -0.30168 0.02462 0.13456 2.33118 -2.42609 -0.00691 -0.04383 -2.38727 -0.0328 0 0 -0.54451 0 0 0.03504 0.05185 1.67749 0 -0.07583 0 -1.5107 -0.12341 0.28406 -1.92083
ILE_141 -9.90209 1.81669 4.84258 -0.45511 0.22334 0.07622 3.04025 -3.12746 -0 -0 -1.14258 0.27919 0 0 0 0 0 -0.0063 0.01105 1.14613 0 -0.20239 0 0.73287 -0.19551 0.75113 -2.11199
LEU_142 -5.40028 0.54658 4.05418 -0.67373 0.24489 0.25583 2.06263 -2.14582 -0 -0 -0.91841 0.05232 0 0 0 0 0 -0.06907 0.05825 1.22416 0 -0.27106 0 0.18072 -0.12395 0.94806 0.02532
ALA_143 -2.36213 0.24385 2.41924 -0.0255 0.0007 0 1.11042 -1.45051 -0 -0 -1.4031 -0.39095 0 0 0 0 0 -0.12381 0 0 0 -0.22259 0 1.8394 -0.45003 0.62287 -0.19214
THR_144 -4.5781 0.57099 4.08802 -0.23064 0.20979 0.09428 1.81823 -2.29268 -2e-05 -8e-05 -0.28818 -1.14482 0 0 0 0 0 0.04833 0.00137 1.73906 0 -0.16858 2.28093 -1.0874 -0.27844 0.50216 1.28423
THR_145 -1.51239 0.19652 1.74786 -0.19268 0.11813 0.07016 0.76569 -0.87237 -0.01014 -0.0914 -0.51764 -0.41523 0 0 0 0 0 -0.01055 0.00252 0.05472 0 0.01048 2.29198 -1.0874 0.12526 0.39153 1.06506
ASP_146 -4.27524 0.50059 5.98431 -0.25952 0.09712 0.89215 2.16094 -2.61601 -0.01001 -0.09063 -2.99593 -0.84248 0 0 -0.51208 0 0 0.00548 0.11751 0 2.01356 -0.70504 0 -2.3716 0.0524 0.48316 -2.37131
MET_147 -7.58281 0.60397 5.18796 -0.51474 0.15226 0.06425 2.04295 -2.48711 -0 -0 -1.79225 -0.21294 0 0 0 0 0 0.01995 0.2202 2.08062 0 0.05118 0 0.60916 0.04116 0.53562 -0.98059
GLU_148 -6.0305 0.59698 4.41899 -0.21325 0.03635 0.3008 1.00177 -2.22756 -0.00047 -0.00938 -0.40321 -0.53546 0 0 0 0 0 0.09284 0.02845 0 3.06046 -0.21294 0 -2.7348 -0.09313 0.55725 -2.36682
ILE_149 -4.38277 0.42273 5.19024 -0.67458 0.53723 0.16258 2.15145 -2.40492 -0 -0 -2.43953 0.02923 0 0 -1.02704 0 0 -0.03267 0.00551 0.78722 0 -0.35908 0 0.73287 -0.22734 0.94658 -0.58229
LYS_150 -5.42712 0.37865 6.33137 -0.42785 0.07761 0.2546 3.01571 -2.75662 -0 -0 -3.49962 -0.16634 0 0 -0.82764 0 0 0.00124 0.042 1.99313 0 -0.00212 0 -1.5107 -0.17174 0.80182 -1.89362
TYR_151 -9.85728 2.12619 2.88133 -0.92889 0.10507 0.16263 1.88736 -2.52183 -0 -0 -0.66512 -0.35378 0 0 0 0 0 -0.06674 0.00107 0 1.96003 0.05264 0.00445 1.2797 -0.47392 0.69861 -3.70848
LYS_152 -5.4315 0.68964 6.60259 -0.657 0.29004 0.70392 3.39882 -2.92662 -0 -0 -4.13588 -0.07637 0 0 -0.79809 0 0 -0.00914 0.11415 2.37478 0 0.18361 0 -1.5107 0.12413 1.40499 0.34138
PRO_153 -6.34466 1.48838 2.8826 -0.08605 0.00011 0.05366 1.82881 -1.53046 -0.00969 -0.04657 -1.09386 0.763 0 0 0 0 0 -0.10756 0.04811 0.45607 0 0.09537 0 -2.4119 0.23311 1.43779 -2.34372
LYS_154 -6.24907 0.50665 5.86355 -0.43884 0.10871 0.2265 1.85496 -2.40581 -0 -0 -3.34332 0.21803 0 0 0 0 0 -0.05761 0.0813 1.78597 0 -0.04479 0 -1.5107 -0.50004 0.77992 -3.12458
VAL_155 -6.74402 0.63697 4.20512 -0.28761 0.14075 0.06037 2.72254 -2.49379 -0 -0 -1.24666 -0.10878 0 0 0 0 0 0.02724 5e-05 0.0874 0 -0.44067 0 1.9342 -0.21865 0.40907 -1.31647
LEU_156 -8.53864 0.98531 3.81497 -0.50697 0.34665 0.12346 2.51364 -2.93675 -0.01495 -0.15004 -1.05945 0.22477 0 0 0 0 0 0.07432 0.21783 0.31463 0 -0.30062 0 0.18072 -0.0935 0.80174 -4.00286
ILE_157 -8.59459 1.09969 4.02051 -0.50339 0.40981 0.10021 3.14626 -2.91337 -0.0001 -0.00052 -2.46676 -0.02232 0 0 0 0 0 -0.01786 0.11519 0.55507 0 -0.44259 0 0.73287 -0.16477 0.87533 -4.07134
SER_158 -7.04208 0.77803 6.30782 -0.03252 3e-05 0.02397 3.45383 -3.18027 -0.01028 -0.06133 -2.96561 0.00276 0 0 0 0 0 0.09274 0.00042 0.81378 0 0.1684 1.73005 -0.77834 -0.20925 0.57747 -0.3304
GLN_159 -9.78299 0.69483 8.31969 -0.26406 0.03561 0.19051 4.2929 -4.26812 -0.04945 -0.35641 -3.08197 -0.46458 0 0 -0.6724 0 0 0.03958 0.02254 0 2.69364 -0.13146 0 -0.18838 -0.34645 0.59983 -2.71714
VAL_160 -7.65701 0.93584 3.47652 -0.3072 0.24571 0.07025 3.03636 -2.75692 -0 -0 -1.643 -0.04969 0 0 0 0 0 -0.00824 0.02959 0.05844 0 -0.29908 0 1.9342 -0.18503 0.71582 -2.40344
TRP_161 -15.338 3.54036 6.53765 -1.46895 0.47402 0.75986 4.27259 -4.80055 -0.0178 -0.10747 -2.39395 -0.4762 0 0 0 0 0 -0.01371 0.14076 0 3.39226 -0.34886 0 1.6906 0.01773 2.13638 -2.00329
ASN_162 -9.19029 0.81338 7.35159 -0.16703 0.00801 0.23047 4.23889 -4.2189 -0.00756 -0.0492 -2.4865 -0.39192 0 0 0 0 0 -0.02487 0.00362 0 1.71001 0.49914 0 -0.93687 0.4403 2.0158 -0.16192
ALA_163 -3.56148 0.23019 4.069 -0.02087 0 0 1.85219 -2.12349 -0 -0 -1.9859 -0.35831 0 0 0 0 0 -0.03904 0 0 0 -0.27247 0 1.8394 0.16437 0.50215 0.29574
ILE_164 -8.1812 0.68452 4.14715 -0.50004 0.39211 0.09684 2.74901 -2.91117 -0 -0 -1.44183 0.16252 0 0 0 0 0 -0.03521 0.03323 0.47883 0 -0.48498 0 0.73287 -0.13874 0.36359 -3.85249
ILE_165 -9.74194 1.1968 3.21486 -0.56197 0.31549 0.15428 2.74445 -2.93261 -0 -0 -2.13848 0.28119 0 0 0 0 0 -0.03659 0.02112 1.63981 0 -0.08596 0 0.73287 0.00382 0.49461 -4.69825
ILE_166 -8.74721 1.10268 4.82665 -0.50194 0.3462 0.10072 2.96251 -3.12301 -0.02257 -0.14444 -2.383 0.03011 0 0 0 0 0 0.00363 0.02786 0.56553 0 -0.4409 0 0.73287 -0.07052 0.58475 -4.15008
SER_167 -4.65798 0.23074 5.78358 -0.02643 0 0.06052 2.62506 -2.58646 -0.00756 -0.0492 -3.20147 -0.66129 0 0 0 -0.3861 0 -0.01835 0.00559 0.67758 0 0.36579 0.8627 -0.77834 0.3596 0.52074 -0.8813
MET_168 -10.1286 1.07607 5.4989 -0.38002 0.10138 0.1375 2.51114 -3.01742 -0.02159 -0.16475 -2.15983 -0.03605 0 0 0 0 0 0.18408 0.07342 1.75677 0 -0.0462 0 0.60916 0.2816 0.95598 -2.76847
TYR_169 -9.76322 1.11001 4.82688 -0.75918 0.13892 0.23855 2.90888 -3.09634 -0.02051 -0.09036 -1.49963 -0.48021 0 0 0 0 0 0.00704 0.08521 0 3.48826 -0.00852 0.00507 1.2797 -0.11565 1.6281 -0.117
ARG_170 -4.865 0.34772 4.39843 -0.44327 0.04532 0.21973 1.59374 -2.16304 -0.00027 -0.01163 -1.44002 0.36858 0 0 0 0 0 -0.04978 0.14494 2.04771 0 -0.16759 0 -1.2888 -0.29694 1.13901 -0.42115
GLU_171 -3.1707 0.29205 3.63791 -0.45788 0.08055 0.9092 1.13204 -1.67645 -0.00477 -0.03698 -1.00201 -0.41424 0 0 0 0 0 -0.08455 0.02692 0 2.82965 -0.03618 0 -2.7348 -0.40617 0.33106 -0.78535
HIS_172 -3.81066 0.35769 4.15793 -0.44207 0.04352 0.53355 2.11291 -2.12921 -0 -0 -2.8136 -0.44081 0 0 -0.59485 0 0 -0.08107 0.00235 0 2.11238 -0.40452 0 -0.45461 -0.33163 0.27968 -1.90304
LEU_173 -6.90576 0.9215 2.26181 -0.72625 0.32477 0.2842 1.46333 -1.75865 -0 -0 -0.86144 0.1817 0 0 0 0 0 -0.03466 0.19125 0.70669 0 -0.19785 0 0.18072 -0.01019 0.44187 -3.53693
LEU_174 -7.13743 0.81268 1.53214 -0.46419 0.17632 0.08439 0.93509 -1.60274 -0.02159 -0.16475 -0.37339 0.17996 0 0 0 0 0 -0.00677 0.02878 0.41279 0 -0.3271 0 0.18072 0.09124 0.58132 -5.08255
ALA_175 -4.59456 0.53153 2.53809 -0.02672 0.00121 0 1.33693 -1.91238 -0 -0 -1.4347 -0.30886 0 0 0 0 0 0.00876 0 0 0 0.12799 0 1.8394 -0.25857 0.49582 -1.65608
ILE_176 -6.48583 0.7477 4.39111 -0.50147 0.39986 0.09955 2.27067 -2.57533 -0.01797 -0.1123 -0.61817 0.07168 0 0 0 0 0 -0.01852 0.00092 0.59108 0 -0.50668 0 0.73287 -0.126 0.54036 -1.11644
ASP_177 -3.28537 0.19522 4.66564 -0.1032 0.00231 0.30164 2.04241 -2.02993 -0.01451 -0.19413 -3.1416 -0.59716 0 0 0 -0.53259 0 -0.03539 0.02676 0 1.73679 0.1534 0 -2.3716 0.10496 0.60408 -2.47228
HIS_D_178 -7.88012 0.98715 6.19824 -0.71212 0.01544 0.73179 2.61821 -3.29196 -0 -0 -2.10421 -0.2937 0 0 0 -0.77837 0 -0.015 0.04717 0 1.60971 -0.22447 0 -0.45461 0.14053 0.35742 -3.0489
VAL_179 -8.4321 1.32503 4.08189 -0.33226 0.36885 0.07655 2.95503 -2.95807 -0 -0 -2.23608 -0.35257 0 0 0 0 0 -0.02103 0.00091 0.26537 0 -0.16336 0 1.9342 -0.04454 0.61013 -2.92205
GLN_180 -6.10178 0.33966 5.2346 -0.25921 0.04056 0.19082 2.4487 -2.70901 -0.00911 -0.13748 -2.35535 -0.50826 0 0 0 0 0 0.26435 0.00326 0 2.73356 -0.10089 0 -0.18838 -0.25122 0.69434 -0.67085
LYS_181 -5.14594 0.30377 6.01909 -0.29383 0.0247 0.12838 3.15048 -2.7931 -0.01797 -0.1123 -2.81308 -0.04228 0 0 0 0 0 0.00895 0.0095 1.74855 0 -0.02514 0 -1.5107 -0.35841 0.40242 -1.31691
LEU_182 -8.75525 1.17408 4.59511 -0.49361 0.23791 0.11136 2.88285 -3.17789 -0.00538 -0.02838 -2.41987 0.23301 0 0 0 0 0 0.05554 0.10822 0.33752 0 -0.27912 0 0.18072 -0.39441 0.54267 -5.09491
LEU_183 -8.67531 1.07698 3.49524 -0.64445 0.09748 0.2128 3.30401 -2.93889 -0 -0 -2.23965 0.06855 0 0 0 0 0 -0.00232 0.22335 0.7714 0 -0.173 0 0.18072 -0.04703 0.58291 -4.70722
TYR_184 -5.18894 0.41701 4.11275 -1.04651 0.09077 0.4889 1.71542 -2.33753 -0.01183 -0.06896 -0.71831 -0.25314 0 0 0 0 0 -0.01893 0.03666 0 2.01349 -0.2012 0.00023 1.2797 0.04997 0.48756 0.8471
HIS_D_185 -6.65238 0.36017 4.86016 -0.46817 0.01999 0.52108 2.24976 -2.69636 -0 -0 -1.76917 -0.05911 0 0 0 0 0 0.11388 0.01546 0 2.52472 -0.07035 0 -0.45461 -0.10526 0.53341 -1.07677
GLN_186 -8.73383 1.28802 4.15732 -0.37205 0.0999 0.25195 2.30267 -2.80167 -0.00059 -0.01475 -2.10618 -0.61408 0 0 0 -0.96126 0 0.057 0.32329 0 3.87473 -0.13448 0 -0.18838 -0.13104 0.84396 -2.85951
VAL_187 -7.90314 2.29422 3.07111 -0.33462 0.52465 0.07386 2.59782 -2.74122 -0.01655 -0.08357 -0.719 -0.07759 0 0 0 0 0 0.25994 0.21616 1.84121 0 0.16243 0 1.9342 -0.00308 1.70067 2.79751
PRO_188 -5.6301 0.78831 4.37212 -0.13856 0.00043 0.10348 2.48401 -1.77866 -0 -0 -1.12038 0.18339 0 0 0 0 0 0.03364 0.02934 0.17869 0 -1.19082 0 -2.4119 -0.19222 1.54828 -2.74095
SER_189 -2.2361 0.13199 2.80549 -0.02871 0.0007 0.04584 0.63842 -1.29002 -0 -0 0.344 -0.86812 0 0 0 0 0 -0.09021 0.0015 0.14988 0 -0.30854 0.6 -0.77834 -0.21024 0.64319 -0.44927
GLU_190 -3.61858 0.47034 5.41738 -0.45409 0.18156 1.41979 1.52269 -2.11065 -0.00022 -0.00077 -2.59601 -2.73809 0 0 0 0 0 -0.01084 0.02886 0 3.76202 -0.19533 0 -2.7348 -0.2262 0.45275 -1.4302
ILE_191 -7.64247 1.29882 3.0187 -0.47426 0.50357 0.09844 2.83192 -2.24502 -0.00066 -0.01377 0.33178 0.02134 0 0 0 0 0 0.00024 0.0955 0.36105 0 -0.69466 0 0.73287 -0.46695 0.70972 -1.53385
GLU_192 -2.21852 0.11141 1.03143 -0.22688 0.0388 0.35967 0.239 -0.71775 -0.01501 -0.06601 -0.1872 -0.54935 0 0 0 0 0 -0.05303 0.01372 0 2.92676 0.08391 0 -2.7348 -0.31957 0.67561 -1.60783
GLY_193 -3.40614 0.57028 1.93489 -0.00047 0 0 0.72916 -1.28847 -0.01501 -0.06601 0.39309 -0.20616 0 0 0 0 0 0.02393 0 0 0 -1.5297 0 0.83697 0.0052 0.31164 -1.7068
LYS_194 -2.77929 0.16955 1.82802 -0.35299 0.08761 0.23184 0.43849 -0.95623 -0.02024 -0.07873 0.42081 -0.33133 0 0 0 0 0 -0.0954 0.01698 1.56007 0 -0.16319 0 -1.5107 -0.01652 0.34167 -1.20957
ARG_195 -4.08193 0.21798 3.74951 -0.98914 0.30834 0.52566 0.94396 -1.5845 -0.03096 -0.24038 0.05845 0.377 0 0 0 0 0 -0.00414 0.02929 2.20491 0 -0.04047 0 -1.2888 -0.17076 0.2964 0.28041
THR_196 -1.89221 0.12491 2.11635 -0.11187 0.07243 0.07187 0.75938 -0.9737 -0.02317 -0.17147 -0.39953 -0.66611 0 0 0 0 0 0.05468 0.03193 0.04728 0 -0.43455 2.26623 -1.0874 -0.26746 0.18853 -0.29389
LEU_197 -5.92282 0.81201 1.02012 -0.64206 0.30614 0.19109 0.45995 -1.39557 -0 -0 0.77962 0.27518 0 0 0 0 0 0.08501 0.00182 0.58255 0 -0.36267 0 0.18072 -0.27113 0.38182 -3.51823
ARG_198 -5.13828 0.44143 2.77814 -0.6739 0.10379 0.45572 1.58594 -1.61257 -0.00723 -0.02149 -0.49279 0.37331 0 0 -0.6724 0 0 -0.01611 0.08168 1.94947 0 -0.10384 0 -1.2888 0.01815 0.43625 -1.80352
ALA_199 -4.78579 1.08128 1.1373 -0.02568 0.0025 0 1.00428 -1.42376 -0.01972 -0.11697 0.1693 -0.41302 0 0 0 0 0 -0.05932 0 0 0 -0.01805 0 1.8394 0.93547 0.95325 0.26046
PRO_200 -5.15431 0.76319 2.12941 -0.10938 0.00012 0.08004 0.60547 -0.99334 -0.00035 -0.00732 -0.41144 0.33553 0 0 0 0 0 -0.0025 0.04281 0.21504 0 -1.14283 0 -2.4119 0.55272 1.30026 -4.20879
THR_201 -6.56858 0.80879 3.04183 -0.15214 0.04238 0.05662 2.48264 -2.06861 -0.00011 -0.00075 -0.02252 0.03049 0 0 0 0 0 0.06209 0.00157 0.10471 0 0.03063 2.29796 -1.0874 -0.40372 0.81064 -0.53348
PHE_202 -8.65927 1.27314 0.9148 -0.95422 0.5672 0.47889 0.55183 -1.65655 -0 -0 -0.07311 -0.31671 0 0 0 0 0 0.0863 0.44648 0 2.54889 0.28278 0 1.0402 0.05089 0.81395 -2.60451
PHE_203 -5.38095 0.85975 0.99075 -0.53328 0.26644 0.2686 0.6364 -1.42232 -0 -0 -0.34104 -0.01324 0 0 0 0 0 -0.04377 0.07525 0 3.40798 -0.18501 0 1.0402 -0.01071 0.80597 0.42103
VAL_204 -6.50324 0.86985 1.36134 -0.25571 0.12727 0.05058 1.48738 -1.86777 -0 -0 -0.78701 -0.28252 0 0 0 0 0 -0.07232 0.04173 0.34795 0 -0.72696 0 1.9342 -0.27481 0.53982 -4.01023
SER_205 -3.6325 0.40242 1.85007 -0.03064 0 0.06849 0.39354 -1.08231 -0 -0 0.1695 -0.39128 0 0 0 0 0 0.05383 0.04176 0.22194 0 -0.35751 0.66529 -0.77834 -0.48944 0.36482 -2.53034
GLN_206 -5.33689 0.29382 4.83545 -0.38101 0.07332 0.24407 2.03536 -2.08196 -0.00647 -0.02267 -1.87974 -0.30045 0 0 0 -0.5559 0 0.07729 0.0129 0 2.92331 0.27129 0 -0.18838 -0.16775 0.36614 0.21174
ASP_207 -2.27086 0.30077 2.9766 -0.12008 0.00542 0.35143 0.53493 -1.30349 -0 -0 -0.93854 -0.8284 0 0 0 0 0 -0.01969 0.04986 0 2.62151 -0.40527 0 -2.3716 0.24079 0.5481 -0.6285
ASP_208 -2.24993 0.10956 3.81937 -0.12595 0.04338 0.40445 1.6404 -1.55326 -0.00484 -0.06543 -3.35643 -0.70486 0 0 -0.55077 -0.98214 0 -0.01948 0.00572 0 2.0424 -0.20214 0 -2.3716 0.28989 0.64191 -3.18975
ASN_209 -5.61758 0.54501 6.22306 -0.1605 0.02797 0.21993 3.37617 -2.86958 -0.02089 -0.16315 -3.24148 -0.65663 0 0 -0.69954 -0.5559 0 -0.00458 0.00522 0 2.03116 -0.24883 0 -0.93687 0.19551 0.65698 -1.89452
ASN_210 -3.46412 0.27732 4.06592 -0.18236 0.02875 0.27043 1.95813 -1.89741 -0 -0 -1.71597 -0.37802 0 0 -0.69954 0 0 -0.07481 0.00167 0 1.45576 0.1614 0 -0.93687 -0.04436 0.435 -0.73909
PHE_211 -8.77013 0.8872 5.43209 -0.65353 0.22958 0.36676 2.42077 -2.95572 -0.0174 -0.15251 -1.29962 -0.18481 0 0 0 0 0 -0.04648 0.53166 0 3.08293 0.03775 0 1.0402 -0.15271 0.43313 0.22916
GLU_212 -7.649 0.43824 9.25854 -0.34553 0.08721 0.40785 4.45289 -4.07365 -0.02254 -0.12045 -5.02796 -0.61351 0 0 -0.55077 -0.38039 0 0.01224 8e-05 0 3.46913 -0.1906 0 -2.7348 -0.33397 0.53935 -3.37763
THR_213 -4.9127 0.36221 4.97552 -0.20744 0.1625 0.0764 2.25817 -2.51562 -0 -0 -0.83446 -0.20488 0 0 0 0 0 0.02142 0.00217 0.10886 0 0.01748 2.27024 -1.0874 -0.21621 0.37044 0.64672
GLU_214 -4.31627 0.16968 5.17685 -0.2118 0.03218 0.30215 1.65472 -2.33374 -0.0174 -0.15251 -0.90678 -0.5788 0 0 0 0 0 0.06728 0.02264 0 3.00399 -0.23299 0 -2.7348 -0.2791 0.29712 -1.03758
PHE_215 -8.43973 0.91067 4.15762 -0.53908 0.02294 0.22384 1.93838 -2.8962 -0 -0 -1.40057 -0.05456 0 0 0 0 0 -0.03823 0.02653 0 2.49368 0.02875 0 1.0402 -0.31895 0.3098 -2.53493
PHE_216 -7.47246 0.79503 4.0385 -0.67427 0.06883 0.43669 2.31905 -2.43516 -0 -0 -1.95677 0.12028 0 0 0 0 0 0.05711 0.20449 0 2.17057 -0.42145 0 1.0402 -0.18353 0.90016 -0.99273
PRO_217 -4.17444 0.57742 3.55701 -0.10352 0.00548 0.07639 1.42239 -1.43179 -0 -0 -1.0262 0.28844 0 0 0 0 0 -0.09315 0.05799 0.09875 0 -0.86511 0 -2.4119 -0.29165 1.19598 -3.11791
ARG_218 -3.56454 0.18748 4.90181 -0.84346 0.21607 0.59131 2.41107 -2.00774 -0 -0 -3.1647 0.27411 0 0 -0.69857 -1.2203 0 0.21111 0.24211 1.96067 0 -0.24009 0 -1.2888 0.21969 0.88625 -0.92651
ASP_219 -3.37171 0.18188 4.82083 -0.13125 0.05393 0.41684 1.57048 -1.96167 -0 -0 -3.43333 -0.15985 0 0 0 -1.93944 0 -0.0244 8e-05 0 2.44995 -0.39252 0 -2.3716 -0.04511 0.74819 -3.5887
SER_220 -4.3094 0.49233 5.51916 -0.03179 4e-05 0.05723 2.80045 -2.42275 -0.01649 -0.17239 -2.73401 -0.8533 0 0 0 0 0 0.0712 0.02277 0.5417 0 0.48558 0.61355 -0.77834 -0.27501 0.55739 -0.43209
GLU_221 -3.59466 0.25843 4.10334 -0.21648 0.03079 0.30262 1.47808 -1.88789 -0.02397 -0.15988 -1.14339 -0.56891 0 0 0 0 0 0.01029 0.00064 0 3.05554 -0.25643 0 -2.7348 -0.16565 0.26868 -1.24365
ALA_222 -3.87131 0.25798 3.87564 -0.02311 0 0 1.34135 -2.06539 -0 -0 -0.66867 -0.37113 0 0 0 0 0 -0.02382 0 0 0 -0.28713 0 1.8394 -0.60605 0.09753 -0.50472
GLU_223 -7.65208 0.82636 7.17398 -0.39617 0.09403 0.85684 3.04834 -3.17204 -0.01205 -0.13565 -2.65435 -0.48425 0 0 0 0 0 0.16062 0.30278 0 3.33704 -0.26267 0 -2.7348 -0.42874 0.39039 -1.7424
ARG_224 -7.83297 0.46165 8.31979 -0.40574 0.03351 0.18621 4.19262 -3.85868 -0 -0 -4.27469 0.37788 0 0 -0.69857 -0.71914 0 0.03375 0.04415 2.0973 0 -0.05749 0 -1.2888 -0.28611 0.63537 -3.03997
ARG_225 -6.60744 0.48069 6.61917 -0.729 0.08793 0.46378 2.52411 -3.31131 -0.02841 -0.19662 -2.4147 0.32998 0 0 0 0 0 0.02018 0.02049 1.43976 0 -0.09616 0 -1.2888 -0.36988 0.59345 -2.46277
ILE_226 -6.52256 0.41128 4.31798 -0.50707 0.44984 0.10305 2.72851 -2.73004 -0 -0 -2.14946 -0.01489 0 0 0 0 0 -0.03481 0.02522 0.55496 0 -0.40457 0 0.73287 -0.19849 0.50214 -2.73605
SER_227 -5.29471 0.31218 6.25963 -0.03411 0 0.06747 3.3726 -3.02709 -2e-05 -6e-05 -3.36087 -0.78393 0 0 0 -0.38039 0 -0.00767 0.00766 0.73238 0 0.33878 1.94354 -0.77834 0.09485 0.29831 -0.23978
PHE_228 -7.50274 0.44176 4.88905 -0.56912 0.27054 0.28348 3.05164 -3.02105 -0.01207 -0.10375 -3.00347 -0.24051 0 0 0 0 0 0.02066 0.25161 0 3.16223 -0.1076 0 1.0402 -0.00464 0.26792 -0.88584
PHE_229 -8.91073 0.8955 3.3629 -0.55857 0.05049 0.23618 2.55751 -2.78899 -0 -0 -1.34525 -0.08121 0 0 0 0 0 0.21822 0.06966 0 2.53198 0.13764 0 1.0402 -0.19708 0.45076 -2.33077
ALA_230 -4.64241 0.56246 4.046 -0.02008 0 0 2.49704 -2.53147 -0.0232 -0.14427 -2.02445 -0.34133 0 0 0 0 0 -0.02839 0 0 0 -0.14159 0 1.8394 -0.22593 0.50211 -0.67611
GLN_231 -6.07572 0.52908 7.03964 -0.25388 0.04143 0.17273 3.76632 -3.22435 -0.01207 -0.10375 -5.70628 -0.41751 0 0 0 -0.98214 0 0.00374 0.01583 0 2.68751 -0.15343 0 -0.18838 -0.27273 0.8263 -2.30768
SER_232 -6.3317 1.06524 5.29183 -0.03648 0.0051 0.02697 2.59186 -2.65054 -0 -0 -2.2867 0.08022 0 0 0 0 0 -0.12055 0.00692 1.38905 0 -0.37833 1.75695 -0.77834 -0.2851 0.94942 0.29581
LEU_233 -4.71794 0.63296 4.09463 -0.6413 0.24842 0.19522 2.03764 -2.0853 -0 -0 -1.02413 -0.02301 0 0 0 0 0 0.05632 0.19032 1.43634 0 -0.30961 0 0.18072 -0.32274 0.75378 0.70232
SER_234 -2.11477 0.24585 2.43553 -0.03033 0.00874 0.05518 0.89612 -1.15053 -0.04754 -0.34951 -0.22853 -0.3986 0 0 0 0 0 0.21168 0.0011 0.14535 0 -0.41576 0.63292 -0.77834 0.58341 0.67593 0.37789
THR_235 -3.66475 0.76817 3.55815 -0.1415 0.03891 0.04968 1.72513 -1.69703 -0.02434 -0.20524 -1.44409 0.05397 0 0 0 0 0 0.49657 0.18904 0.27232 0 -0.06481 2.28575 -1.0874 0.97149 1.36386 3.44388
PRO_236 -2.31752 0.66811 1.14989 -0.1355 0.00086 0.10046 0.60545 -0.65978 -0 -0 -1.18191 0.18089 0 0 0 0 0 0.08659 0.02268 0.1813 0 -1.07553 0 -2.4119 -0.21487 1.56705 -3.43373
ILE_237 -6.76139 1.22258 2.34483 -0.60916 0.56101 0.10635 1.68937 -1.78787 -0.00771 -0.03542 -1.35952 0.58771 0 0 0 0 0 0.11429 0.00252 0.89735 0 -0.61086 0 0.73287 -0.59024 1.5846 -1.9187
PRO_238 -4.0685 1.05122 2.22186 -0.11508 0.00142 0.08546 1.3875 -1.09702 -0 -0 -1.51892 0.26116 0 0 0 0 0 -0.02344 0.03324 0.12234 0 -1.12642 0 -2.4119 -0.49918 1.40214 -4.29411
GLU_239 -1.86091 0.51304 2.16825 -0.46237 0.25582 1.42921 0.74723 -0.95344 -0 -0 -0.12365 -3.00148 0 0 0 0 0 0.19419 0.00082 0 3.7353 -0.24768 0 -2.7348 5.41701 1.73069 6.80724
PRO_240 -2.50293 0.84086 1.17778 -0.07805 0 0.04678 0.22584 -0.49888 -0 -0 -0.0795 0.56871 0 0 0 0 0 -0.13928 0.0385 0.46211 0 -0.56248 0 -2.4119 5.63881 1.71677 4.44315
LEU_241 -5.69406 1.0818 1.53367 -0.45604 0.2311 0.09543 1.75846 -1.47283 -0 -0 0.20309 0.1648 0 0 0 0 0 0.01154 0.47433 2.06739 0 -0.37484 0 0.18072 -0.25998 0.92685 0.47141
PRO_242 -2.51275 0.49152 0.99905 -0.08928 0.0014 0.05556 0.28159 -0.45178 -0 -0 0.14319 0.64482 0 0 0 0 0 -0.1179 0.00831 0.55483 0 -0.46097 0 -2.4119 -0.34357 0.94633 -2.26154
VAL_243 -5.19923 0.60827 1.72758 -0.33193 0.3859 0.07358 1.00854 -1.46068 -0 -0 0.52541 -0.67889 0 0 0 0 0 -0.06584 0.01302 1.18818 0 -0.64165 0 1.9342 -0.2815 0.50869 -0.68636
ASP_244 -2.62675 0.07789 2.6755 -0.11017 0.00035 0.33057 0.56956 -1.26749 -0.00771 -0.03542 -0.76693 -0.50854 0 0 0 0 0 -0.02211 0.03713 0 2.00783 -0.24395 0 -2.3716 -0.15366 0.371 -2.04451
ASN_245 -2.88269 0.25128 2.72442 -0.1715 0.00328 0.26404 0.55751 -1.23631 -0 -0 -0.04824 -0.73161 0 0 0 0 0 0.16962 0.00022 0 2.09796 0.54144 0 -0.93687 0.16362 0.2449 1.01107
MET_246 -7.09912 1.38006 1.84254 -0.3811 0.09654 0.04269 1.15082 -1.19808 -0 -0 -0.20272 -0.29519 0 0 0 0 0 0.04358 0.21025 1.54578 0 0.01358 0 0.60916 0.36681 0.71104 -1.16335
PRO_247 -3.47096 0.43463 0.96336 -0.19297 0.01322 0.14078 0.41525 -0.65044 -0.00344 -0.02938 -0.12439 -0.07211 0 0 0 0 0 0.26768 0.0083 0.54331 0 0.28105 0 -2.4119 0.50178 0.96896 -2.41725
THR_248 -5.20403 0.63775 2.24003 -0.17864 0.09292 0.06247 1.80371 -1.65064 -0.00344 -0.02938 -1.96192 -1.02573 0 0 -0.66311 0 0 -0.04462 0.00297 0.3978 0 -0.3015 2.30675 -1.0874 0.67014 0.78399 -3.15188
PHE_249 -7.04686 1.11614 1.60355 -0.59888 0.05283 0.00559 0.73236 -1.72648 -0 -0 -1.12409 -0.45446 0 0 -0.24288 0 0 -0.03149 0.57129 0 2.45741 -0.13495 0 1.0402 0.47492 0.71364 -2.59217
THR_250 -3.05693 0.36103 1.64642 -0.18146 0.08048 0.07046 0.41574 -1.07832 -0.01667 -0.05679 -0.21458 -0.16293 0 0 0 0 0 -0.03771 0.00162 0.05755 0 0.34825 2.31585 -1.0874 0.29368 0.40968 0.10797
VAL_251 -6.09283 0.9692 0.13564 -0.28952 0.27546 0.06799 0.70001 -1.38676 -0 -0 -0.69755 -0.30298 0 0 -0.50383 0 0 0.05521 0.0249 0.20236 0 -0.7475 0 1.9342 -0.06254 0.39935 -5.31918
LEU_252 -2.27203 0.08654 1.08298 -0.47528 0.19464 0.10312 0.36097 -0.76118 -0.01667 -0.05679 -0.34239 0.04699 0 0 0 0 0 -0.00383 0.10289 0.64908 0 -0.26962 0 0.18072 -0.31188 0.48814 -1.2136
THR_253 -3.40476 0.55517 1.61781 -0.157 0.06303 0.05752 0.5486 -1.19666 -0.01187 -0.13708 -0.50259 0.21422 0 0 0 0 0 0.0064 0.01946 0.07385 0 -0.00968 2.30366 -1.0874 -0.1728 1.06245 -0.15766
PRO:CtermProteinFull_254 -3.15094 0.57509 1.71027 -0.14423 0.00173 0.1454 0.58685 -0.67204 -0.00265 -0.01125 -0.20516 -0.29326 0 0 0 0 0 0 0.04099 0.15497 0 0 0 -2.4119 -0.05808 1.17922 -2.55499
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495823 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 151.970
REMARK    S_0000_0003
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1537.191
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         167.525
REMARK    SCORE fa_intra_sol_xover4:          45.645
REMARK    SCORE     hbond_lr_bb:          -5.594
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -168.942
REMARK    SCORE        hbond_sc:         -23.533
REMARK    SCORE         fa_elec:        -398.155
REMARK    SCORE           score:        -686.222
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -42.637
REMARK    SCORE           omega:           2.732
REMARK    SCORE          fa_dun:         291.158
REMARK    SCORE    fa_intra_rep:           3.044
REMARK    SCORE     total_score:        -686.222
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -25.138
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         139.524
REMARK    SCORE     rama_prepro:           1.570
REMARK    SCORE atom_pair_constraint:        -121.328
REMARK    SCORE          fa_sol:         845.426
REMARK    SCORE          fa_rep:         179.494
REMARK    SCORE         p_aa_pp:         -39.822
ATOM      1  N   LYS A   1       0.815  -0.052   0.788  1.00 17.17           N  
ATOM      2  CA  LYS A   1       2.171   0.189   0.307  1.00 16.64           C  
ATOM      3  C   LYS A   1       2.527   1.672   0.388  1.00 16.08           C  
ATOM      4  O   LYS A   1       3.458   2.071   1.088  1.00 16.09           O  
ATOM      5  CB  LYS A   1       2.339  -0.340  -1.121  1.00 23.50           C  
ATOM      6  CG  LYS A   1       3.757  -0.216  -1.687  1.00 23.50           C  
ATOM      7  CD  LYS A   1       3.859  -0.868  -3.067  1.00 23.50           C  
ATOM      8  CE  LYS A   1       5.264  -0.742  -3.644  1.00 23.50           C  
ATOM      9  NZ  LYS A   1       5.387  -1.419  -4.972  1.00 23.50           N  
ATOM     10 1H   LYS A   1       0.739  -1.012   1.099  1.00 20.60           H  
ATOM     11 2H   LYS A   1       0.605   0.580   1.549  1.00 20.60           H  
ATOM     12 3H   LYS A   1       0.157   0.103   0.039  1.00 20.60           H  
ATOM     13  HA  LYS A   1       2.869  -0.353   0.941  1.00 19.97           H  
ATOM     14 1HB  LYS A   1       2.062  -1.394  -1.149  1.00 28.20           H  
ATOM     15 2HB  LYS A   1       1.667   0.191  -1.792  1.00 28.20           H  
ATOM     16 1HG  LYS A   1       4.042   0.833  -1.765  1.00 28.20           H  
ATOM     17 2HG  LYS A   1       4.457  -0.708  -1.012  1.00 28.20           H  
ATOM     18 1HD  LYS A   1       3.601  -1.926  -2.993  1.00 28.20           H  
ATOM     19 2HD  LYS A   1       3.155  -0.387  -3.747  1.00 28.20           H  
ATOM     20 1HE  LYS A   1       5.504   0.315  -3.762  1.00 28.20           H  
ATOM     21 2HE  LYS A   1       5.976  -1.191  -2.952  1.00 28.20           H  
ATOM     22 1HZ  LYS A   1       6.331  -1.311  -5.319  1.00 28.20           H  
ATOM     23 2HZ  LYS A   1       5.178  -2.403  -4.871  1.00 28.20           H  
ATOM     24 3HZ  LYS A   1       4.741  -1.006  -5.629  1.00 28.20           H  
ATOM     25  N   LYS A   2       1.828   2.478  -0.402  1.00 15.73           N  
ATOM     26  CA  LYS A   2       2.079   3.909  -0.502  1.00 15.31           C  
ATOM     27  C   LYS A   2       1.121   4.752   0.327  1.00 14.88           C  
ATOM     28  O   LYS A   2       0.108   4.270   0.843  1.00 14.80           O  
ATOM     29  CB  LYS A   2       2.016   4.354  -1.964  1.00 21.60           C  
ATOM     30  CG  LYS A   2       3.095   3.773  -2.850  1.00 21.60           C  
ATOM     31  CD  LYS A   2       2.987   4.324  -4.266  1.00 21.60           C  
ATOM     32  CE  LYS A   2       4.080   3.772  -5.171  1.00 21.60           C  
ATOM     33  NZ  LYS A   2       3.975   4.307  -6.560  1.00 21.60           N  
ATOM     34  H   LYS A   2       1.076   2.105  -0.963  1.00 18.88           H  
ATOM     35  HA  LYS A   2       3.087   4.105  -0.129  1.00 18.37           H  
ATOM     36 1HB  LYS A   2       1.061   4.049  -2.386  1.00 25.92           H  
ATOM     37 2HB  LYS A   2       2.066   5.440  -2.027  1.00 25.92           H  
ATOM     38 1HG  LYS A   2       4.076   4.008  -2.435  1.00 25.92           H  
ATOM     39 2HG  LYS A   2       2.984   2.694  -2.884  1.00 25.92           H  
ATOM     40 1HD  LYS A   2       2.015   4.058  -4.684  1.00 25.92           H  
ATOM     41 2HD  LYS A   2       3.065   5.411  -4.240  1.00 25.92           H  
ATOM     42 1HE  LYS A   2       5.053   4.043  -4.760  1.00 25.92           H  
ATOM     43 2HE  LYS A   2       4.002   2.684  -5.202  1.00 25.92           H  
ATOM     44 1HZ  LYS A   2       4.715   3.920  -7.130  1.00 25.92           H  
ATOM     45 2HZ  LYS A   2       3.080   4.051  -6.955  1.00 25.92           H  
ATOM     46 3HZ  LYS A   2       4.058   5.313  -6.542  1.00 25.92           H  
ATOM     47  N   SER A   3       1.425   6.043   0.391  1.00 14.75           N  
ATOM     48  CA  SER A   3       0.648   7.058   1.105  1.00 14.51           C  
ATOM     49  C   SER A   3      -0.639   7.408   0.367  1.00 14.22           C  
ATOM     50  O   SER A   3      -0.773   8.497  -0.199  1.00 14.03           O  
ATOM     51  CB  SER A   3       1.494   8.308   1.175  1.00 20.41           C  
ATOM     52  OG  SER A   3       2.675   8.069   1.871  1.00 20.41           O  
ATOM     53  H   SER A   3       2.277   6.358  -0.050  1.00 17.70           H  
ATOM     54  HA  SER A   3       0.398   6.694   2.104  1.00 17.41           H  
ATOM     55 1HB  SER A   3       1.727   8.639   0.165  1.00 24.49           H  
ATOM     56 2HB  SER A   3       0.931   9.109   1.661  1.00 24.49           H  
ATOM     57  HG  SER A   3       2.441   8.299   2.789  1.00 24.49           H  
ATOM     58  N   THR A   4      -1.576   6.465   0.338  1.00 14.35           N  
ATOM     59  CA  THR A   4      -2.798   6.659  -0.434  1.00 14.28           C  
ATOM     60  C   THR A   4      -4.111   6.693   0.349  1.00 13.46           C  
ATOM     61  O   THR A   4      -5.148   7.007  -0.235  1.00 13.05           O  
ATOM     62  CB  THR A   4      -2.925   5.572  -1.523  1.00 20.03           C  
ATOM     63  OG1 THR A   4      -3.035   4.273  -0.916  1.00 20.03           O  
ATOM     64  CG2 THR A   4      -1.676   5.598  -2.394  1.00 20.03           C  
ATOM     65  H   THR A   4      -1.366   5.578   0.806  1.00 17.22           H  
ATOM     66  HA  THR A   4      -2.715   7.617  -0.943  1.00 17.14           H  
ATOM     67  HB  THR A   4      -3.804   5.761  -2.137  1.00 24.04           H  
ATOM     68  HG1 THR A   4      -3.923   4.159  -0.565  1.00 24.04           H  
ATOM     69 1HG2 THR A   4      -1.752   4.835  -3.165  1.00 24.04           H  
ATOM     70 2HG2 THR A   4      -1.579   6.579  -2.858  1.00 24.04           H  
ATOM     71 3HG2 THR A   4      -0.810   5.403  -1.787  1.00 24.04           H  
ATOM     72  N   ARG A   5      -4.120   6.382   1.651  1.00 13.39           N  
ATOM     73  CA  ARG A   5      -5.407   6.320   2.343  1.00 12.80           C  
ATOM     74  C   ARG A   5      -5.977   7.566   3.106  1.00 12.11           C  
ATOM     75  O   ARG A   5      -7.078   7.443   3.639  1.00 11.59           O  
ATOM     76  CB  ARG A   5      -5.340   5.179   3.338  1.00 18.16           C  
ATOM     77  CG  ARG A   5      -5.168   3.809   2.731  1.00 18.16           C  
ATOM     78  CD  ARG A   5      -4.992   2.782   3.776  1.00 18.16           C  
ATOM     79  NE  ARG A   5      -4.722   1.464   3.211  1.00 18.16           N  
ATOM     80  CZ  ARG A   5      -5.648   0.544   2.845  1.00 18.16           C  
ATOM     81  NH1 ARG A   5      -6.938   0.785   2.992  1.00 18.16           N  
ATOM     82  NH2 ARG A   5      -5.253  -0.612   2.334  1.00 18.16           N  
ATOM     83  H   ARG A   5      -3.268   6.125   2.160  1.00 16.07           H  
ATOM     84  HA  ARG A   5      -6.148   6.048   1.593  1.00 15.36           H  
ATOM     85 1HB  ARG A   5      -4.541   5.345   4.034  1.00 21.79           H  
ATOM     86 2HB  ARG A   5      -6.264   5.150   3.905  1.00 21.79           H  
ATOM     87 1HG  ARG A   5      -6.042   3.564   2.133  1.00 21.79           H  
ATOM     88 2HG  ARG A   5      -4.279   3.804   2.101  1.00 21.79           H  
ATOM     89 1HD  ARG A   5      -4.133   3.065   4.391  1.00 21.79           H  
ATOM     90 2HD  ARG A   5      -5.877   2.727   4.403  1.00 21.79           H  
ATOM     91  HE  ARG A   5      -3.743   1.241   3.068  1.00 21.79           H  
ATOM     92 1HH1 ARG A   5      -7.256   1.660   3.379  1.00 21.79           H  
ATOM     93 2HH1 ARG A   5      -7.617   0.089   2.713  1.00 21.79           H  
ATOM     94 1HH2 ARG A   5      -4.269  -0.805   2.217  1.00 21.79           H  
ATOM     95 2HH2 ARG A   5      -5.935  -1.304   2.057  1.00 21.79           H  
ATOM     96  N   ARG A   6      -5.314   8.759   3.227  1.00 12.25           N  
ATOM     97  CA  ARG A   6      -4.015   9.226   2.704  1.00 11.79           C  
ATOM     98  C   ARG A   6      -2.845   8.695   3.507  1.00 11.03           C  
ATOM     99  O   ARG A   6      -1.689   8.911   3.163  1.00 10.73           O  
ATOM    100  CB  ARG A   6      -3.959  10.745   2.715  1.00 16.69           C  
ATOM    101  CG  ARG A   6      -4.898  11.402   1.723  1.00 16.69           C  
ATOM    102  CD  ARG A   6      -4.879  12.886   1.796  1.00 16.69           C  
ATOM    103  NE  ARG A   6      -3.577  13.447   1.419  1.00 16.69           N  
ATOM    104  CZ  ARG A   6      -3.289  14.770   1.369  1.00 16.69           C  
ATOM    105  NH1 ARG A   6      -4.220  15.666   1.642  1.00 16.69           N  
ATOM    106  NH2 ARG A   6      -2.070  15.168   1.041  1.00 16.69           N  
ATOM    107  H   ARG A   6      -5.815   9.451   3.764  1.00 14.70           H  
ATOM    108  HA  ARG A   6      -3.915   8.935   1.670  1.00 14.15           H  
ATOM    109 1HB  ARG A   6      -4.214  11.110   3.709  1.00 20.03           H  
ATOM    110 2HB  ARG A   6      -2.942  11.075   2.499  1.00 20.03           H  
ATOM    111 1HG  ARG A   6      -4.604  11.111   0.713  1.00 20.03           H  
ATOM    112 2HG  ARG A   6      -5.916  11.067   1.909  1.00 20.03           H  
ATOM    113 1HD  ARG A   6      -5.635  13.285   1.122  1.00 20.03           H  
ATOM    114 2HD  ARG A   6      -5.102  13.191   2.818  1.00 20.03           H  
ATOM    115  HE  ARG A   6      -2.831  12.797   1.196  1.00 20.03           H  
ATOM    116 1HH1 ARG A   6      -5.152  15.370   1.888  1.00 20.03           H  
ATOM    117 2HH1 ARG A   6      -4.002  16.651   1.597  1.00 20.03           H  
ATOM    118 1HH2 ARG A   6      -1.344  14.482   0.829  1.00 20.03           H  
ATOM    119 2HH2 ARG A   6      -1.850  16.152   1.000  1.00 20.03           H  
ATOM    120  N   TYR A   7      -3.167   8.027   4.588  1.00 10.92           N  
ATOM    121  CA  TYR A   7      -2.209   7.434   5.489  1.00 10.47           C  
ATOM    122  C   TYR A   7      -1.624   6.129   4.964  1.00 10.01           C  
ATOM    123  O   TYR A   7      -2.137   5.504   4.023  1.00  9.81           O  
ATOM    124  CB  TYR A   7      -2.856   7.218   6.861  1.00 14.84           C  
ATOM    125  CG  TYR A   7      -4.026   6.261   6.878  1.00 14.84           C  
ATOM    126  CD1 TYR A   7      -3.811   4.906   7.056  1.00 14.84           C  
ATOM    127  CD2 TYR A   7      -5.317   6.737   6.712  1.00 14.84           C  
ATOM    128  CE1 TYR A   7      -4.865   4.030   7.078  1.00 14.84           C  
ATOM    129  CE2 TYR A   7      -6.378   5.857   6.730  1.00 14.84           C  
ATOM    130  CZ  TYR A   7      -6.153   4.506   6.916  1.00 14.84           C  
ATOM    131  OH  TYR A   7      -7.211   3.626   6.938  1.00 14.84           O  
ATOM    132  H   TYR A   7      -4.148   7.956   4.816  1.00 13.10           H  
ATOM    133  HA  TYR A   7      -1.386   8.122   5.598  1.00 12.56           H  
ATOM    134 1HB  TYR A   7      -2.102   6.842   7.555  1.00 17.81           H  
ATOM    135 2HB  TYR A   7      -3.207   8.166   7.248  1.00 17.81           H  
ATOM    136  HD1 TYR A   7      -2.809   4.539   7.187  1.00 17.81           H  
ATOM    137  HD2 TYR A   7      -5.499   7.802   6.567  1.00 17.81           H  
ATOM    138  HE1 TYR A   7      -4.688   2.967   7.223  1.00 17.81           H  
ATOM    139  HE2 TYR A   7      -7.395   6.229   6.598  1.00 17.81           H  
ATOM    140  HH  TYR A   7      -6.892   2.744   7.144  1.00 17.81           H  
ATOM    141  N   VAL A   8      -0.484   5.758   5.532  1.00 10.09           N  
ATOM    142  CA  VAL A   8       0.131   4.477   5.246  1.00  9.97           C  
ATOM    143  C   VAL A   8      -0.441   3.548   6.297  1.00  9.38           C  
ATOM    144  O   VAL A   8      -0.382   3.856   7.485  1.00  9.25           O  
ATOM    145  CB  VAL A   8       1.658   4.568   5.379  1.00 14.00           C  
ATOM    146  CG1 VAL A   8       2.343   3.194   5.119  1.00 14.00           C  
ATOM    147  CG2 VAL A   8       2.164   5.608   4.429  1.00 14.00           C  
ATOM    148  H   VAL A   8      -0.084   6.342   6.254  1.00 12.11           H  
ATOM    149  HA  VAL A   8      -0.147   4.137   4.247  1.00 11.96           H  
ATOM    150  HB  VAL A   8       1.890   4.863   6.384  1.00 16.80           H  
ATOM    151 1HG1 VAL A   8       3.422   3.296   5.235  1.00 16.80           H  
ATOM    152 2HG1 VAL A   8       1.976   2.451   5.834  1.00 16.80           H  
ATOM    153 3HG1 VAL A   8       2.123   2.863   4.101  1.00 16.80           H  
ATOM    154 1HG2 VAL A   8       3.211   5.703   4.555  1.00 16.80           H  
ATOM    155 2HG2 VAL A   8       1.935   5.310   3.405  1.00 16.80           H  
ATOM    156 3HG2 VAL A   8       1.695   6.569   4.640  1.00 16.80           H  
ATOM    157  N   ALA A   9      -1.034   2.443   5.886  1.00  9.22           N  
ATOM    158  CA  ALA A   9      -1.664   1.557   6.854  1.00  8.88           C  
ATOM    159  C   ALA A   9      -0.648   1.023   7.851  1.00  8.38           C  
ATOM    160  O   ALA A   9       0.512   0.785   7.492  1.00  8.26           O  
ATOM    161  CB  ALA A   9      -2.356   0.415   6.144  1.00 12.57           C  
ATOM    162  H   ALA A   9      -1.059   2.217   4.899  1.00 11.06           H  
ATOM    163  HA  ALA A   9      -2.404   2.129   7.409  1.00 10.66           H  
ATOM    164 1HB  ALA A   9      -2.846  -0.219   6.868  1.00 15.08           H  
ATOM    165 2HB  ALA A   9      -3.096   0.814   5.463  1.00 15.08           H  
ATOM    166 3HB  ALA A   9      -1.637  -0.158   5.594  1.00 15.08           H  
ATOM    167  N   SER A  10      -1.095   0.820   9.101  1.00  8.32           N  
ATOM    168  CA  SER A  10      -0.253   0.268  10.160  1.00  8.10           C  
ATOM    169  C   SER A  10       0.164  -1.171   9.870  1.00  8.18           C  
ATOM    170  O   SER A  10       1.219  -1.626  10.340  1.00  8.10           O  
ATOM    171  CB  SER A  10      -0.985   0.338  11.485  1.00 11.43           C  
ATOM    172  OG  SER A  10      -2.096  -0.510  11.484  1.00 11.43           O  
ATOM    173  H   SER A  10      -2.054   1.045   9.331  1.00  9.98           H  
ATOM    174  HA  SER A  10       0.646   0.880  10.232  1.00  9.72           H  
ATOM    175 1HB  SER A  10      -0.308   0.056  12.293  1.00 13.72           H  
ATOM    176 2HB  SER A  10      -1.305   1.362  11.669  1.00 13.72           H  
ATOM    177  HG  SER A  10      -2.515  -0.398  12.344  1.00 13.72           H  
ATOM    178  N   GLN A  11      -0.627  -1.867   9.042  1.00  8.59           N  
ATOM    179  CA  GLN A  11      -0.332  -3.232   8.647  1.00  8.94           C  
ATOM    180  C   GLN A  11       0.782  -3.225   7.616  1.00  8.85           C  
ATOM    181  O   GLN A  11       1.644  -4.104   7.617  1.00  9.05           O  
ATOM    182  CB  GLN A  11      -1.579  -3.897   8.062  1.00 12.38           C  
ATOM    183  CG  GLN A  11      -2.706  -4.102   9.068  1.00 12.38           C  
ATOM    184  CD  GLN A  11      -3.468  -2.812   9.354  1.00 12.38           C  
ATOM    185  OE1 GLN A  11      -3.233  -1.779   8.704  1.00 12.38           O  
ATOM    186  NE2 GLN A  11      -4.375  -2.859  10.317  1.00 12.38           N  
ATOM    187  H   GLN A  11      -1.508  -1.447   8.737  1.00 10.31           H  
ATOM    188  HA  GLN A  11       0.003  -3.791   9.520  1.00 10.73           H  
ATOM    189 1HB  GLN A  11      -1.961  -3.297   7.238  1.00 14.86           H  
ATOM    190 2HB  GLN A  11      -1.311  -4.873   7.657  1.00 14.86           H  
ATOM    191 1HG  GLN A  11      -3.407  -4.837   8.674  1.00 14.86           H  
ATOM    192 2HG  GLN A  11      -2.277  -4.457  10.005  1.00 14.86           H  
ATOM    193 1HE2 GLN A  11      -4.904  -2.041  10.548  1.00 14.86           H  
ATOM    194 2HE2 GLN A  11      -4.532  -3.711  10.817  1.00 14.86           H  
ATOM    195  N   THR A  12       0.759  -2.222   6.735  1.00  8.72           N  
ATOM    196  CA  THR A  12       1.769  -2.066   5.695  1.00  8.85           C  
ATOM    197  C   THR A  12       3.095  -1.804   6.351  1.00  8.43           C  
ATOM    198  O   THR A  12       4.107  -2.421   6.019  1.00  8.74           O  
ATOM    199  CB  THR A  12       1.444  -0.891   4.748  1.00 12.34           C  
ATOM    200  OG1 THR A  12       0.225  -1.153   4.027  1.00 12.34           O  
ATOM    201  CG2 THR A  12       2.582  -0.634   3.795  1.00 12.34           C  
ATOM    202  H   THR A  12       0.026  -1.535   6.823  1.00 10.46           H  
ATOM    203  HA  THR A  12       1.838  -2.990   5.120  1.00 10.62           H  
ATOM    204  HB  THR A  12       1.301   0.002   5.336  1.00 14.81           H  
ATOM    205  HG1 THR A  12      -0.479  -1.331   4.649  1.00 14.81           H  
ATOM    206 1HG2 THR A  12       2.326   0.214   3.180  1.00 14.81           H  
ATOM    207 2HG2 THR A  12       3.497  -0.401   4.338  1.00 14.81           H  
ATOM    208 3HG2 THR A  12       2.747  -1.514   3.177  1.00 14.81           H  
ATOM    209  N   PHE A  13       3.074  -0.859   7.285  1.00  7.92           N  
ATOM    210  CA  PHE A  13       4.239  -0.457   8.036  1.00  7.69           C  
ATOM    211  C   PHE A  13       4.841  -1.638   8.797  1.00  8.00           C  
ATOM    212  O   PHE A  13       6.044  -1.924   8.698  1.00  8.30           O  
ATOM    213  CB  PHE A  13       3.823   0.676   8.971  1.00 10.86           C  
ATOM    214  CG  PHE A  13       4.849   1.124   9.905  1.00 10.86           C  
ATOM    215  CD1 PHE A  13       5.873   1.917   9.489  1.00 10.86           C  
ATOM    216  CD2 PHE A  13       4.781   0.764  11.220  1.00 10.86           C  
ATOM    217  CE1 PHE A  13       6.829   2.333  10.348  1.00 10.86           C  
ATOM    218  CE2 PHE A  13       5.719   1.181  12.087  1.00 10.86           C  
ATOM    219  CZ  PHE A  13       6.758   1.965  11.652  1.00 10.86           C  
ATOM    220  H   PHE A  13       2.189  -0.371   7.457  1.00  9.50           H  
ATOM    221  HA  PHE A  13       4.984  -0.083   7.338  1.00  9.23           H  
ATOM    222 1HB  PHE A  13       3.504   1.529   8.373  1.00 13.03           H  
ATOM    223 2HB  PHE A  13       2.963   0.358   9.546  1.00 13.03           H  
ATOM    224  HD1 PHE A  13       5.903   2.213   8.459  1.00 13.03           H  
ATOM    225  HD2 PHE A  13       3.957   0.133  11.570  1.00 13.03           H  
ATOM    226  HE1 PHE A  13       7.634   2.955   9.994  1.00 13.03           H  
ATOM    227  HE2 PHE A  13       5.641   0.886  13.126  1.00 13.03           H  
ATOM    228  HZ  PHE A  13       7.512   2.294  12.348  1.00 13.03           H  
ATOM    229  N   THR A  14       4.001  -2.335   9.564  1.00  8.17           N  
ATOM    230  CA  THR A  14       4.457  -3.451  10.366  1.00  8.67           C  
ATOM    231  C   THR A  14       5.020  -4.578   9.507  1.00  9.26           C  
ATOM    232  O   THR A  14       6.047  -5.165   9.849  1.00  9.65           O  
ATOM    233  CB  THR A  14       3.298  -4.008  11.225  1.00 11.94           C  
ATOM    234  OG1 THR A  14       2.816  -2.985  12.111  1.00 11.94           O  
ATOM    235  CG2 THR A  14       3.785  -5.192  12.061  1.00 11.94           C  
ATOM    236  H   THR A  14       3.018  -2.072   9.632  1.00  9.80           H  
ATOM    237  HA  THR A  14       5.246  -3.096  11.026  1.00 10.40           H  
ATOM    238  HB  THR A  14       2.481  -4.328  10.575  1.00 14.33           H  
ATOM    239  HG1 THR A  14       2.308  -2.324  11.588  1.00 14.33           H  
ATOM    240 1HG2 THR A  14       2.960  -5.564  12.665  1.00 14.33           H  
ATOM    241 2HG2 THR A  14       4.142  -5.993  11.417  1.00 14.33           H  
ATOM    242 3HG2 THR A  14       4.594  -4.865  12.713  1.00 14.33           H  
ATOM    243  N   ALA A  15       4.304  -4.948   8.436  1.00  9.51           N  
ATOM    244  CA  ALA A  15       4.728  -6.027   7.559  1.00 10.25           C  
ATOM    245  C   ALA A  15       6.002  -5.714   6.780  1.00 10.34           C  
ATOM    246  O   ALA A  15       6.850  -6.588   6.601  1.00 10.90           O  
ATOM    247  CB  ALA A  15       3.617  -6.337   6.580  1.00 14.06           C  
ATOM    248  H   ALA A  15       3.430  -4.470   8.211  1.00 11.41           H  
ATOM    249  HA  ALA A  15       4.922  -6.900   8.179  1.00 12.30           H  
ATOM    250 1HB  ALA A  15       3.913  -7.168   5.947  1.00 16.87           H  
ATOM    251 2HB  ALA A  15       2.712  -6.596   7.128  1.00 16.87           H  
ATOM    252 3HB  ALA A  15       3.428  -5.454   5.966  1.00 16.87           H  
ATOM    253  N   ALA A  16       6.110  -4.482   6.271  1.00  9.97           N  
ATOM    254  CA  ALA A  16       7.258  -4.040   5.496  1.00 10.22           C  
ATOM    255  C   ALA A  16       8.540  -4.016   6.316  1.00  9.97           C  
ATOM    256  O   ALA A  16       9.628  -4.290   5.805  1.00 10.29           O  
ATOM    257  CB  ALA A  16       6.979  -2.664   4.946  1.00 14.20           C  
ATOM    258  H   ALA A  16       5.355  -3.805   6.406  1.00 11.96           H  
ATOM    259  HA  ALA A  16       7.400  -4.737   4.674  1.00 12.26           H  
ATOM    260 1HB  ALA A  16       7.819  -2.334   4.342  1.00 17.04           H  
ATOM    261 2HB  ALA A  16       6.077  -2.689   4.338  1.00 17.04           H  
ATOM    262 3HB  ALA A  16       6.833  -1.984   5.788  1.00 17.04           H  
ATOM    263  N   PHE A  17       8.410  -3.652   7.580  1.00  9.59           N  
ATOM    264  CA  PHE A  17       9.527  -3.533   8.490  1.00  9.50           C  
ATOM    265  C   PHE A  17      10.275  -4.840   8.790  1.00  9.90           C  
ATOM    266  O   PHE A  17       9.691  -5.917   8.877  1.00 10.04           O  
ATOM    267  CB  PHE A  17       9.093  -2.893   9.789  1.00 13.34           C  
ATOM    268  CG  PHE A  17      10.262  -2.623  10.585  1.00 13.34           C  
ATOM    269  CD1 PHE A  17      11.057  -1.602  10.239  1.00 13.34           C  
ATOM    270  CD2 PHE A  17      10.600  -3.382  11.642  1.00 13.34           C  
ATOM    271  CE1 PHE A  17      12.185  -1.343  10.912  1.00 13.34           C  
ATOM    272  CE2 PHE A  17      11.721  -3.126  12.340  1.00 13.34           C  
ATOM    273  CZ  PHE A  17      12.528  -2.095  11.969  1.00 13.34           C  
ATOM    274  H   PHE A  17       7.482  -3.388   7.926  1.00 11.51           H  
ATOM    275  HA  PHE A  17      10.247  -2.864   8.021  1.00 11.40           H  
ATOM    276 1HB  PHE A  17       8.556  -1.963   9.601  1.00 16.01           H  
ATOM    277 2HB  PHE A  17       8.428  -3.569  10.336  1.00 16.01           H  
ATOM    278  HD1 PHE A  17      10.778  -1.003   9.389  1.00 16.01           H  
ATOM    279  HD2 PHE A  17       9.963  -4.228  11.916  1.00 16.01           H  
ATOM    280  HE1 PHE A  17      12.811  -0.524  10.587  1.00 16.01           H  
ATOM    281  HE2 PHE A  17      11.969  -3.757  13.174  1.00 16.01           H  
ATOM    282  HZ  PHE A  17      13.437  -1.881  12.503  1.00 16.01           H  
ATOM    283  N   ALA A  18      11.594  -4.726   8.954  1.00 10.29           N  
ATOM    284  CA  ALA A  18      12.470  -5.848   9.275  1.00 10.88           C  
ATOM    285  C   ALA A  18      11.948  -6.659  10.491  1.00 10.81           C  
ATOM    286  O   ALA A  18      11.565  -6.085  11.505  1.00 10.58           O  
ATOM    287  CB  ALA A  18      13.857  -5.324   9.593  1.00 15.00           C  
ATOM    288  H   ALA A  18      12.000  -3.804   8.845  1.00 12.35           H  
ATOM    289  HA  ALA A  18      12.533  -6.464   8.392  1.00 13.06           H  
ATOM    290 1HB  ALA A  18      14.524  -6.159   9.804  1.00 18.00           H  
ATOM    291 2HB  ALA A  18      14.234  -4.759   8.747  1.00 18.00           H  
ATOM    292 3HB  ALA A  18      13.799  -4.673  10.465  1.00 18.00           H  
ATOM    293  N   PRO A  19      11.965  -8.004  10.449  1.00 11.23           N  
ATOM    294  CA  PRO A  19      11.484  -8.877  11.507  1.00 11.47           C  
ATOM    295  C   PRO A  19      12.047  -8.606  12.898  1.00 11.59           C  
ATOM    296  O   PRO A  19      13.264  -8.518  13.093  1.00 11.82           O  
ATOM    297  CB  PRO A  19      11.960 -10.240  11.016  1.00 17.21           C  
ATOM    298  CG  PRO A  19      11.983 -10.131   9.521  1.00 17.21           C  
ATOM    299  CD  PRO A  19      12.445  -8.730   9.243  1.00 17.21           C  
ATOM    300  HA  PRO A  19      10.382  -8.836  11.524  1.00 13.76           H  
ATOM    301 1HB  PRO A  19      12.955 -10.438  11.433  1.00 20.65           H  
ATOM    302 2HB  PRO A  19      11.288 -11.028  11.386  1.00 20.65           H  
ATOM    303 1HG  PRO A  19      12.657 -10.895   9.097  1.00 20.65           H  
ATOM    304 2HG  PRO A  19      10.981 -10.331   9.111  1.00 20.65           H  
ATOM    305 1HD  PRO A  19      13.538  -8.666   9.139  1.00 20.65           H  
ATOM    306 2HD  PRO A  19      11.901  -8.428   8.336  1.00 20.65           H  
ATOM    307  N   LEU A  20      11.134  -8.629  13.866  1.00 11.61           N  
ATOM    308  CA  LEU A  20      11.353  -8.391  15.292  1.00 11.88           C  
ATOM    309  C   LEU A  20      12.443  -9.234  15.951  1.00 11.71           C  
ATOM    310  O   LEU A  20      12.931  -8.869  17.015  1.00 12.02           O  
ATOM    311  CB  LEU A  20      10.028  -8.553  16.068  1.00 16.53           C  
ATOM    312  CG  LEU A  20       9.469  -9.994  16.341  1.00 16.53           C  
ATOM    313  CD1 LEU A  20       8.343  -9.870  17.379  1.00 16.53           C  
ATOM    314  CD2 LEU A  20       8.943 -10.647  15.046  1.00 16.53           C  
ATOM    315  H   LEU A  20      10.174  -8.758  13.576  1.00 13.93           H  
ATOM    316  HA  LEU A  20      11.651  -7.347  15.398  1.00 14.26           H  
ATOM    317 1HB  LEU A  20      10.157  -8.073  17.039  1.00 19.84           H  
ATOM    318 2HB  LEU A  20       9.256  -8.002  15.531  1.00 19.84           H  
ATOM    319  HG  LEU A  20      10.248 -10.620  16.772  1.00 19.84           H  
ATOM    320 1HD1 LEU A  20       7.945 -10.860  17.607  1.00 19.84           H  
ATOM    321 2HD1 LEU A  20       8.736  -9.420  18.292  1.00 19.84           H  
ATOM    322 3HD1 LEU A  20       7.544  -9.243  16.982  1.00 19.84           H  
ATOM    323 1HD2 LEU A  20       8.546 -11.636  15.285  1.00 19.84           H  
ATOM    324 2HD2 LEU A  20       8.147 -10.034  14.622  1.00 19.84           H  
ATOM    325 3HD2 LEU A  20       9.737 -10.765  14.324  1.00 19.84           H  
ATOM    326  N   HIS A  21      12.770 -10.405  15.403  1.00 11.39           N  
ATOM    327  CA  HIS A  21      13.790 -11.244  16.027  1.00 11.36           C  
ATOM    328  C   HIS A  21      15.227 -10.726  15.815  1.00 11.18           C  
ATOM    329  O   HIS A  21      16.180 -11.305  16.346  1.00 11.25           O  
ATOM    330  CB  HIS A  21      13.671 -12.712  15.606  1.00 15.91           C  
ATOM    331  CG  HIS A  21      13.868 -13.003  14.166  1.00 15.91           C  
ATOM    332  ND1 HIS A  21      12.899 -12.769  13.215  1.00 15.91           N  
ATOM    333  CD2 HIS A  21      14.928 -13.528  13.508  1.00 15.91           C  
ATOM    334  CE1 HIS A  21      13.359 -13.154  12.028  1.00 15.91           C  
ATOM    335  NE2 HIS A  21      14.584 -13.613  12.182  1.00 15.91           N  
ATOM    336  H   HIS A  21      12.345 -10.704  14.532  1.00 13.67           H  
ATOM    337  HA  HIS A  21      13.623 -11.232  17.104  1.00 13.63           H  
ATOM    338 1HB  HIS A  21      14.396 -13.301  16.168  1.00 19.09           H  
ATOM    339 2HB  HIS A  21      12.682 -13.076  15.882  1.00 19.09           H  
ATOM    340  HD2 HIS A  21      15.876 -13.833  13.952  1.00 19.09           H  
ATOM    341  HE1 HIS A  21      12.819 -13.102  11.084  1.00 19.09           H  
ATOM    342  HE2 HIS A  21      15.179 -13.973  11.447  1.00 19.09           H  
ATOM    343  N   GLY A  22      15.374  -9.641  15.045  1.00 11.18           N  
ATOM    344  CA  GLY A  22      16.652  -8.986  14.791  1.00 11.25           C  
ATOM    345  C   GLY A  22      16.908  -8.025  15.949  1.00 10.66           C  
ATOM    346  O   GLY A  22      16.850  -8.422  17.118  1.00 10.88           O  
ATOM    347  H   GLY A  22      14.544  -9.244  14.592  1.00 13.42           H  
ATOM    348 1HA  GLY A  22      17.449  -9.725  14.722  1.00 13.50           H  
ATOM    349 2HA  GLY A  22      16.610  -8.440  13.850  1.00 13.50           H  
ATOM    350  N   LEU A  23      17.209  -6.762  15.673  1.00 10.10           N  
ATOM    351  CA  LEU A  23      17.422  -5.844  16.789  1.00  9.75           C  
ATOM    352  C   LEU A  23      16.051  -5.516  17.379  1.00  9.48           C  
ATOM    353  O   LEU A  23      15.471  -4.467  17.101  1.00  9.35           O  
ATOM    354  CB  LEU A  23      18.110  -4.538  16.362  1.00 13.79           C  
ATOM    355  CG  LEU A  23      19.504  -4.616  15.689  1.00 13.79           C  
ATOM    356  CD1 LEU A  23      19.920  -3.187  15.279  1.00 13.79           C  
ATOM    357  CD2 LEU A  23      20.534  -5.225  16.642  1.00 13.79           C  
ATOM    358  H   LEU A  23      17.280  -6.451  14.714  1.00 12.12           H  
ATOM    359  HA  LEU A  23      18.008  -6.336  17.561  1.00 11.70           H  
ATOM    360 1HB  LEU A  23      17.465  -4.030  15.707  1.00 16.55           H  
ATOM    361 2HB  LEU A  23      18.218  -3.915  17.253  1.00 16.55           H  
ATOM    362  HG  LEU A  23      19.441  -5.223  14.789  1.00 16.55           H  
ATOM    363 1HD1 LEU A  23      20.890  -3.212  14.785  1.00 16.55           H  
ATOM    364 2HD1 LEU A  23      19.180  -2.778  14.598  1.00 16.55           H  
ATOM    365 3HD1 LEU A  23      19.982  -2.549  16.167  1.00 16.55           H  
ATOM    366 1HD2 LEU A  23      21.506  -5.260  16.147  1.00 16.55           H  
ATOM    367 2HD2 LEU A  23      20.608  -4.609  17.542  1.00 16.55           H  
ATOM    368 3HD2 LEU A  23      20.243  -6.235  16.917  1.00 16.55           H  
ATOM    369  N   ASP A  24      15.582  -6.425  18.234  1.00  9.55           N  
ATOM    370  CA  ASP A  24      14.258  -6.487  18.856  1.00  9.51           C  
ATOM    371  C   ASP A  24      13.720  -5.174  19.360  1.00  9.46           C  
ATOM    372  O   ASP A  24      12.536  -4.873  19.169  1.00  9.27           O  
ATOM    373  CB  ASP A  24      14.309  -7.480  20.010  1.00 13.33           C  
ATOM    374  CG  ASP A  24      15.415  -7.138  21.048  1.00 13.33           C  
ATOM    375  OD1 ASP A  24      16.207  -6.220  20.811  1.00 13.33           O  
ATOM    376  OD2 ASP A  24      15.454  -7.786  22.063  1.00 13.33           O  
ATOM    377  H   ASP A  24      16.208  -7.218  18.387  1.00 11.46           H  
ATOM    378  HA  ASP A  24      13.564  -6.856  18.106  1.00 11.41           H  
ATOM    379 1HB  ASP A  24      13.345  -7.504  20.514  1.00 16.00           H  
ATOM    380 2HB  ASP A  24      14.496  -8.480  19.603  1.00 16.00           H  
ATOM    381  N   ARG A  25      14.583  -4.337  19.907  1.00  9.76           N  
ATOM    382  CA  ARG A  25      14.163  -3.044  20.458  1.00  9.93           C  
ATOM    383  C   ARG A  25      13.362  -2.219  19.429  1.00  9.40           C  
ATOM    384  O   ARG A  25      12.531  -1.386  19.813  1.00  9.34           O  
ATOM    385  CB  ARG A  25      15.354  -2.264  20.965  1.00 13.83           C  
ATOM    386  CG  ARG A  25      15.993  -2.862  22.193  1.00 13.83           C  
ATOM    387  CD  ARG A  25      17.191  -2.116  22.638  1.00 13.83           C  
ATOM    388  NE  ARG A  25      16.869  -0.787  23.171  1.00 13.83           N  
ATOM    389  CZ  ARG A  25      17.798   0.148  23.494  1.00 13.83           C  
ATOM    390  NH1 ARG A  25      19.080  -0.126  23.323  1.00 13.83           N  
ATOM    391  NH2 ARG A  25      17.469   1.334  23.985  1.00 13.83           N  
ATOM    392  H   ARG A  25      15.528  -4.711  20.050  1.00 11.71           H  
ATOM    393  HA  ARG A  25      13.531  -3.234  21.314  1.00 11.92           H  
ATOM    394 1HB  ARG A  25      16.104  -2.172  20.183  1.00 16.60           H  
ATOM    395 2HB  ARG A  25      15.030  -1.280  21.246  1.00 16.60           H  
ATOM    396 1HG  ARG A  25      15.268  -2.847  23.010  1.00 16.60           H  
ATOM    397 2HG  ARG A  25      16.282  -3.893  21.990  1.00 16.60           H  
ATOM    398 1HD  ARG A  25      17.695  -2.688  23.418  1.00 16.60           H  
ATOM    399 2HD  ARG A  25      17.857  -1.995  21.786  1.00 16.60           H  
ATOM    400  HE  ARG A  25      15.877  -0.571  23.326  1.00 16.60           H  
ATOM    401 1HH1 ARG A  25      19.365  -1.018  22.955  1.00 16.60           H  
ATOM    402 2HH1 ARG A  25      19.781   0.564  23.559  1.00 16.60           H  
ATOM    403 1HH2 ARG A  25      16.486   1.630  24.138  1.00 16.60           H  
ATOM    404 2HH2 ARG A  25      18.208   1.983  24.207  1.00 16.60           H  
ATOM    405  N   TRP A  26      13.539  -2.516  18.122  1.00  9.14           N  
ATOM    406  CA  TRP A  26      12.839  -1.870  17.009  1.00  8.86           C  
ATOM    407  C   TRP A  26      11.331  -1.839  17.232  1.00  8.43           C  
ATOM    408  O   TRP A  26      10.642  -0.924  16.765  1.00  8.28           O  
ATOM    409  CB  TRP A  26      12.987  -2.701  15.726  1.00 12.52           C  
ATOM    410  CG  TRP A  26      14.291  -2.681  14.989  1.00 12.52           C  
ATOM    411  CD1 TRP A  26      15.212  -1.713  14.970  1.00 12.52           C  
ATOM    412  CD2 TRP A  26      14.803  -3.735  14.126  1.00 12.52           C  
ATOM    413  NE1 TRP A  26      16.262  -2.064  14.156  1.00 12.52           N  
ATOM    414  CE2 TRP A  26      16.019  -3.291  13.628  1.00 12.52           C  
ATOM    415  CE3 TRP A  26      14.322  -4.999  13.738  1.00 12.52           C  
ATOM    416  CZ2 TRP A  26      16.774  -4.050  12.759  1.00 12.52           C  
ATOM    417  CZ3 TRP A  26      15.080  -5.746  12.868  1.00 12.52           C  
ATOM    418  CH2 TRP A  26      16.271  -5.288  12.390  1.00 12.52           C  
ATOM    419  H   TRP A  26      14.226  -3.241  17.885  1.00 10.97           H  
ATOM    420  HA  TRP A  26      13.211  -0.864  16.882  1.00 10.63           H  
ATOM    421 1HB  TRP A  26      12.778  -3.745  15.971  1.00 15.02           H  
ATOM    422 2HB  TRP A  26      12.220  -2.377  15.043  1.00 15.02           H  
ATOM    423  HD1 TRP A  26      15.133  -0.806  15.497  1.00 15.02           H  
ATOM    424  HE1 TRP A  26      17.088  -1.476  13.974  1.00 15.02           H  
ATOM    425  HE3 TRP A  26      13.373  -5.387  14.107  1.00 15.02           H  
ATOM    426  HZ2 TRP A  26      17.729  -3.703  12.371  1.00 15.02           H  
ATOM    427  HZ3 TRP A  26      14.702  -6.717  12.567  1.00 15.02           H  
ATOM    428  HH2 TRP A  26      16.839  -5.912  11.702  1.00 15.02           H  
ATOM    429  N   MET A  27      10.818  -2.865  17.921  1.00  8.38           N  
ATOM    430  CA  MET A  27       9.402  -3.020  18.180  1.00  8.23           C  
ATOM    431  C   MET A  27       8.798  -1.879  18.950  1.00  8.27           C  
ATOM    432  O   MET A  27       7.637  -1.550  18.718  1.00  8.13           O  
ATOM    433  CB  MET A  27       9.120  -4.324  18.921  1.00 11.59           C  
ATOM    434  CG  MET A  27       7.629  -4.530  19.317  1.00 11.59           C  
ATOM    435  SD  MET A  27       7.317  -6.126  20.097  1.00 11.59           S  
ATOM    436  CE  MET A  27       5.640  -5.898  20.701  1.00 11.59           C  
ATOM    437  H   MET A  27      11.469  -3.561  18.300  1.00 10.06           H  
ATOM    438  HA  MET A  27       8.895  -3.063  17.226  1.00  9.88           H  
ATOM    439 1HB  MET A  27       9.416  -5.161  18.289  1.00 13.91           H  
ATOM    440 2HB  MET A  27       9.732  -4.366  19.804  1.00 13.91           H  
ATOM    441 1HG  MET A  27       7.323  -3.758  20.028  1.00 13.91           H  
ATOM    442 2HG  MET A  27       6.994  -4.441  18.434  1.00 13.91           H  
ATOM    443 1HE  MET A  27       5.314  -6.803  21.210  1.00 13.91           H  
ATOM    444 2HE  MET A  27       5.609  -5.069  21.396  1.00 13.91           H  
ATOM    445 3HE  MET A  27       4.976  -5.689  19.864  1.00 13.91           H  
ATOM    446  N   SER A  28       9.529  -1.302  19.900  1.00  8.61           N  
ATOM    447  CA  SER A  28       8.947  -0.247  20.707  1.00  8.87           C  
ATOM    448  C   SER A  28       8.610   0.936  19.828  1.00  8.62           C  
ATOM    449  O   SER A  28       7.527   1.524  19.923  1.00  8.55           O  
ATOM    450  CB  SER A  28       9.865   0.130  21.832  1.00 12.32           C  
ATOM    451  OG  SER A  28       9.271   1.109  22.620  1.00 12.32           O  
ATOM    452  H   SER A  28      10.510  -1.564  20.034  1.00 10.33           H  
ATOM    453  HA  SER A  28       8.014  -0.602  21.125  1.00 10.64           H  
ATOM    454 1HB  SER A  28      10.083  -0.748  22.438  1.00 14.78           H  
ATOM    455 2HB  SER A  28      10.809   0.490  21.432  1.00 14.78           H  
ATOM    456  HG  SER A  28       9.847   1.215  23.380  1.00 14.78           H  
ATOM    457  N   TYR A  29       9.537   1.281  18.945  1.00  8.61           N  
ATOM    458  CA  TYR A  29       9.325   2.381  18.032  1.00  8.55           C  
ATOM    459  C   TYR A  29       8.181   2.008  17.079  1.00  8.04           C  
ATOM    460  O   TYR A  29       7.313   2.836  16.823  1.00  7.93           O  
ATOM    461  CB  TYR A  29      10.615   2.760  17.324  1.00 11.99           C  
ATOM    462  CG  TYR A  29      10.593   4.028  16.432  1.00 11.99           C  
ATOM    463  CD1 TYR A  29       9.530   4.947  16.439  1.00 11.99           C  
ATOM    464  CD2 TYR A  29      11.696   4.299  15.642  1.00 11.99           C  
ATOM    465  CE1 TYR A  29       9.588   6.068  15.651  1.00 11.99           C  
ATOM    466  CE2 TYR A  29      11.738   5.428  14.857  1.00 11.99           C  
ATOM    467  CZ  TYR A  29      10.691   6.302  14.858  1.00 11.99           C  
ATOM    468  OH  TYR A  29      10.750   7.424  14.077  1.00 11.99           O  
ATOM    469  H   TYR A  29      10.403   0.757  18.929  1.00 10.33           H  
ATOM    470  HA  TYR A  29       9.015   3.242  18.616  1.00 10.26           H  
ATOM    471 1HB  TYR A  29      11.374   2.914  18.079  1.00 14.39           H  
ATOM    472 2HB  TYR A  29      10.926   1.919  16.717  1.00 14.39           H  
ATOM    473  HD1 TYR A  29       8.655   4.804  17.056  1.00 14.39           H  
ATOM    474  HD2 TYR A  29      12.541   3.615  15.636  1.00 14.39           H  
ATOM    475  HE1 TYR A  29       8.770   6.770  15.661  1.00 14.39           H  
ATOM    476  HE2 TYR A  29      12.613   5.629  14.237  1.00 14.39           H  
ATOM    477  HH  TYR A  29       9.933   7.922  14.165  1.00 14.39           H  
ATOM    478  N   LEU A  30       8.130   0.761  16.577  1.00  7.85           N  
ATOM    479  CA  LEU A  30       7.034   0.431  15.658  1.00  7.64           C  
ATOM    480  C   LEU A  30       5.675   0.630  16.340  1.00  7.52           C  
ATOM    481  O   LEU A  30       4.730   1.159  15.723  1.00  7.39           O  
ATOM    482  CB  LEU A  30       7.062  -1.047  15.243  1.00 10.78           C  
ATOM    483  CG  LEU A  30       8.221  -1.543  14.408  1.00 10.78           C  
ATOM    484  CD1 LEU A  30       8.070  -3.040  14.261  1.00 10.78           C  
ATOM    485  CD2 LEU A  30       8.267  -0.860  13.086  1.00 10.78           C  
ATOM    486  H   LEU A  30       8.873   0.086  16.784  1.00  9.42           H  
ATOM    487  HA  LEU A  30       7.093   1.092  14.803  1.00  9.17           H  
ATOM    488 1HB  LEU A  30       7.045  -1.644  16.151  1.00 12.94           H  
ATOM    489 2HB  LEU A  30       6.149  -1.260  14.691  1.00 12.94           H  
ATOM    490  HG  LEU A  30       9.142  -1.347  14.930  1.00 12.94           H  
ATOM    491 1HD1 LEU A  30       8.891  -3.432  13.711  1.00 12.94           H  
ATOM    492 2HD1 LEU A  30       8.047  -3.511  15.230  1.00 12.94           H  
ATOM    493 3HD1 LEU A  30       7.141  -3.263  13.734  1.00 12.94           H  
ATOM    494 1HD2 LEU A  30       9.095  -1.216  12.536  1.00 12.94           H  
ATOM    495 2HD2 LEU A  30       7.354  -1.060  12.533  1.00 12.94           H  
ATOM    496 3HD2 LEU A  30       8.386   0.192  13.233  1.00 12.94           H  
ATOM    497  N   VAL A  31       5.589   0.243  17.626  1.00  7.71           N  
ATOM    498  CA  VAL A  31       4.364   0.435  18.384  1.00  7.86           C  
ATOM    499  C   VAL A  31       4.090   1.920  18.466  1.00  7.77           C  
ATOM    500  O   VAL A  31       2.962   2.340  18.202  1.00  7.69           O  
ATOM    501  CB  VAL A  31       4.449  -0.183  19.805  1.00 10.95           C  
ATOM    502  CG1 VAL A  31       3.230   0.248  20.657  1.00 10.95           C  
ATOM    503  CG2 VAL A  31       4.471  -1.723  19.694  1.00 10.95           C  
ATOM    504  H   VAL A  31       6.391  -0.231  18.055  1.00  9.25           H  
ATOM    505  HA  VAL A  31       3.543  -0.046  17.855  1.00  9.43           H  
ATOM    506  HB  VAL A  31       5.358   0.163  20.297  1.00 13.14           H  
ATOM    507 1HG1 VAL A  31       3.306  -0.204  21.646  1.00 13.14           H  
ATOM    508 2HG1 VAL A  31       3.207   1.331  20.763  1.00 13.14           H  
ATOM    509 3HG1 VAL A  31       2.316  -0.083  20.181  1.00 13.14           H  
ATOM    510 1HG2 VAL A  31       4.541  -2.162  20.693  1.00 13.14           H  
ATOM    511 2HG2 VAL A  31       3.557  -2.062  19.211  1.00 13.14           H  
ATOM    512 3HG2 VAL A  31       5.319  -2.038  19.109  1.00 13.14           H  
ATOM    513  N   TRP A  32       5.115   2.722  18.778  1.00  7.93           N  
ATOM    514  CA  TRP A  32       4.928   4.156  18.847  1.00  8.06           C  
ATOM    515  C   TRP A  32       4.446   4.759  17.552  1.00  7.64           C  
ATOM    516  O   TRP A  32       3.537   5.570  17.582  1.00  7.59           O  
ATOM    517  CB  TRP A  32       6.172   4.880  19.329  1.00 11.24           C  
ATOM    518  CG  TRP A  32       6.178   5.027  20.778  1.00 11.24           C  
ATOM    519  CD1 TRP A  32       6.992   4.454  21.707  1.00 11.24           C  
ATOM    520  CD2 TRP A  32       5.252   5.853  21.499  1.00 11.24           C  
ATOM    521  NE1 TRP A  32       6.626   4.876  22.962  1.00 11.24           N  
ATOM    522  CE2 TRP A  32       5.555   5.732  22.842  1.00 11.24           C  
ATOM    523  CE3 TRP A  32       4.192   6.677  21.107  1.00 11.24           C  
ATOM    524  CZ2 TRP A  32       4.835   6.400  23.800  1.00 11.24           C  
ATOM    525  CZ3 TRP A  32       3.487   7.346  22.056  1.00 11.24           C  
ATOM    526  CH2 TRP A  32       3.790   7.211  23.360  1.00 11.24           C  
ATOM    527  H   TRP A  32       6.025   2.314  19.018  1.00  9.52           H  
ATOM    528  HA  TRP A  32       4.170   4.327  19.596  1.00  9.67           H  
ATOM    529 1HB  TRP A  32       7.045   4.322  19.041  1.00 13.49           H  
ATOM    530 2HB  TRP A  32       6.234   5.849  18.871  1.00 13.49           H  
ATOM    531  HD1 TRP A  32       7.808   3.761  21.489  1.00 13.49           H  
ATOM    532  HE1 TRP A  32       7.068   4.594  23.825  1.00 13.49           H  
ATOM    533  HE3 TRP A  32       3.928   6.783  20.062  1.00 13.49           H  
ATOM    534  HZ2 TRP A  32       5.055   6.316  24.867  1.00 13.49           H  
ATOM    535  HZ3 TRP A  32       2.663   7.988  21.737  1.00 13.49           H  
ATOM    536  HH2 TRP A  32       3.195   7.752  24.081  1.00 13.49           H  
ATOM    537  N   VAL A  33       4.942   4.321  16.408  1.00  7.47           N  
ATOM    538  CA  VAL A  33       4.468   4.920  15.166  1.00  7.31           C  
ATOM    539  C   VAL A  33       2.951   4.740  15.033  1.00  7.07           C  
ATOM    540  O   VAL A  33       2.228   5.680  14.657  1.00  7.01           O  
ATOM    541  CB  VAL A  33       5.211   4.330  13.962  1.00 10.30           C  
ATOM    542  CG1 VAL A  33       4.582   4.809  12.630  1.00 10.30           C  
ATOM    543  CG2 VAL A  33       6.666   4.750  14.056  1.00 10.30           C  
ATOM    544  H   VAL A  33       5.711   3.645  16.436  1.00  8.96           H  
ATOM    545  HA  VAL A  33       4.686   5.972  15.193  1.00  8.77           H  
ATOM    546  HB  VAL A  33       5.142   3.248  14.000  1.00 12.36           H  
ATOM    547 1HG1 VAL A  33       5.125   4.384  11.792  1.00 12.36           H  
ATOM    548 2HG1 VAL A  33       3.539   4.496  12.565  1.00 12.36           H  
ATOM    549 3HG1 VAL A  33       4.636   5.896  12.582  1.00 12.36           H  
ATOM    550 1HG2 VAL A  33       7.223   4.333  13.246  1.00 12.36           H  
ATOM    551 2HG2 VAL A  33       6.732   5.837  14.023  1.00 12.36           H  
ATOM    552 3HG2 VAL A  33       7.078   4.397  14.981  1.00 12.36           H  
ATOM    553  N   THR A  34       2.466   3.533  15.334  1.00  7.11           N  
ATOM    554  CA  THR A  34       1.031   3.280  15.279  1.00  7.22           C  
ATOM    555  C   THR A  34       0.296   4.163  16.308  1.00  7.24           C  
ATOM    556  O   THR A  34      -0.744   4.765  15.992  1.00  7.28           O  
ATOM    557  CB  THR A  34       0.704   1.794  15.530  1.00 10.06           C  
ATOM    558  OG1 THR A  34       1.344   0.979  14.535  1.00 10.06           O  
ATOM    559  CG2 THR A  34      -0.806   1.590  15.404  1.00 10.06           C  
ATOM    560  H   THR A  34       3.127   2.790  15.588  1.00  8.53           H  
ATOM    561  HA  THR A  34       0.672   3.544  14.287  1.00  8.66           H  
ATOM    562  HB  THR A  34       1.047   1.498  16.525  1.00 12.07           H  
ATOM    563  HG1 THR A  34       2.297   0.969  14.694  1.00 12.07           H  
ATOM    564 1HG2 THR A  34      -1.044   0.541  15.569  1.00 12.07           H  
ATOM    565 2HG2 THR A  34      -1.330   2.192  16.127  1.00 12.07           H  
ATOM    566 3HG2 THR A  34      -1.124   1.882  14.405  1.00 12.07           H  
ATOM    567  N   VAL A  35       0.854   4.245  17.528  1.00  7.39           N  
ATOM    568  CA  VAL A  35       0.270   5.036  18.605  1.00  7.67           C  
ATOM    569  C   VAL A  35       0.224   6.509  18.239  1.00  7.48           C  
ATOM    570  O   VAL A  35      -0.796   7.148  18.460  1.00  7.59           O  
ATOM    571  CB  VAL A  35       1.067   4.888  19.927  1.00 10.63           C  
ATOM    572  CG1 VAL A  35       0.584   5.866  20.966  1.00 10.63           C  
ATOM    573  CG2 VAL A  35       0.891   3.524  20.490  1.00 10.63           C  
ATOM    574  H   VAL A  35       1.700   3.697  17.710  1.00  8.87           H  
ATOM    575  HA  VAL A  35      -0.739   4.690  18.780  1.00  9.20           H  
ATOM    576  HB  VAL A  35       2.097   5.081  19.726  1.00 12.76           H  
ATOM    577 1HG1 VAL A  35       1.157   5.733  21.878  1.00 12.76           H  
ATOM    578 2HG1 VAL A  35       0.700   6.898  20.626  1.00 12.76           H  
ATOM    579 3HG1 VAL A  35      -0.458   5.662  21.171  1.00 12.76           H  
ATOM    580 1HG2 VAL A  35       1.462   3.432  21.410  1.00 12.76           H  
ATOM    581 2HG2 VAL A  35      -0.158   3.381  20.705  1.00 12.76           H  
ATOM    582 3HG2 VAL A  35       1.221   2.780  19.786  1.00 12.76           H  
ATOM    583  N   PHE A  36       1.288   7.058  17.657  1.00  7.37           N  
ATOM    584  CA  PHE A  36       1.331   8.468  17.309  1.00  7.43           C  
ATOM    585  C   PHE A  36       0.084   8.819  16.528  1.00  7.12           C  
ATOM    586  O   PHE A  36      -0.657   9.735  16.891  1.00  7.19           O  
ATOM    587  CB  PHE A  36       2.519   8.773  16.369  1.00 10.38           C  
ATOM    588  CG  PHE A  36       3.943   8.653  16.909  1.00 10.38           C  
ATOM    589  CD1 PHE A  36       4.274   8.765  18.242  1.00 10.38           C  
ATOM    590  CD2 PHE A  36       4.975   8.428  16.008  1.00 10.38           C  
ATOM    591  CE1 PHE A  36       5.589   8.649  18.654  1.00 10.38           C  
ATOM    592  CE2 PHE A  36       6.273   8.315  16.416  1.00 10.38           C  
ATOM    593  CZ  PHE A  36       6.584   8.426  17.740  1.00 10.38           C  
ATOM    594  H   PHE A  36       2.107   6.489  17.500  1.00  8.84           H  
ATOM    595  HA  PHE A  36       1.363   9.073  18.210  1.00  8.92           H  
ATOM    596 1HB  PHE A  36       2.453   8.118  15.503  1.00 12.46           H  
ATOM    597 2HB  PHE A  36       2.404   9.779  16.004  1.00 12.46           H  
ATOM    598  HD1 PHE A  36       3.497   8.943  18.974  1.00 12.46           H  
ATOM    599  HD2 PHE A  36       4.734   8.345  14.947  1.00 12.46           H  
ATOM    600  HE1 PHE A  36       5.830   8.734  19.706  1.00 12.46           H  
ATOM    601  HE2 PHE A  36       7.054   8.148  15.684  1.00 12.46           H  
ATOM    602  HZ  PHE A  36       7.618   8.343  18.063  1.00 12.46           H  
ATOM    603  N   ALA A  37      -0.180   8.069  15.460  1.00  6.95           N  
ATOM    604  CA  ALA A  37      -1.352   8.383  14.664  1.00  6.91           C  
ATOM    605  C   ALA A  37      -2.650   8.217  15.460  1.00  6.92           C  
ATOM    606  O   ALA A  37      -3.539   9.080  15.419  1.00  6.96           O  
ATOM    607  CB  ALA A  37      -1.387   7.485  13.442  1.00  9.69           C  
ATOM    608  H   ALA A  37       0.461   7.304  15.213  1.00  8.34           H  
ATOM    609  HA  ALA A  37      -1.279   9.425  14.352  1.00  8.29           H  
ATOM    610 1HB  ALA A  37      -2.252   7.740  12.833  1.00 11.63           H  
ATOM    611 2HB  ALA A  37      -0.479   7.620  12.861  1.00 11.63           H  
ATOM    612 3HB  ALA A  37      -1.458   6.444  13.767  1.00 11.63           H  
ATOM    613  N   ALA A  38      -2.754   7.126  16.227  1.00  7.06           N  
ATOM    614  CA  ALA A  38      -3.973   6.870  16.980  1.00  7.38           C  
ATOM    615  C   ALA A  38      -4.279   7.940  18.017  1.00  7.42           C  
ATOM    616  O   ALA A  38      -5.437   8.351  18.157  1.00  7.56           O  
ATOM    617  CB  ALA A  38      -3.867   5.535  17.676  1.00 10.20           C  
ATOM    618  H   ALA A  38      -1.995   6.434  16.245  1.00  8.47           H  
ATOM    619  HA  ALA A  38      -4.798   6.845  16.270  1.00  8.86           H  
ATOM    620 1HB  ALA A  38      -4.793   5.328  18.206  1.00 12.24           H  
ATOM    621 2HB  ALA A  38      -3.683   4.765  16.931  1.00 12.24           H  
ATOM    622 3HB  ALA A  38      -3.039   5.571  18.383  1.00 12.24           H  
ATOM    623  N   LYS A  39      -3.248   8.421  18.705  1.00  7.46           N  
ATOM    624  CA  LYS A  39      -3.437   9.394  19.758  1.00  7.75           C  
ATOM    625  C   LYS A  39      -3.698  10.770  19.211  1.00  7.54           C  
ATOM    626  O   LYS A  39      -4.460  11.521  19.819  1.00  7.75           O  
ATOM    627  CB  LYS A  39      -2.253   9.404  20.716  1.00 10.73           C  
ATOM    628  CG  LYS A  39      -2.055   8.092  21.521  1.00 10.73           C  
ATOM    629  CD  LYS A  39      -3.221   7.719  22.453  1.00 10.73           C  
ATOM    630  CE  LYS A  39      -3.366   8.666  23.638  1.00 10.73           C  
ATOM    631  NZ  LYS A  39      -4.461   8.233  24.529  1.00 10.73           N  
ATOM    632  H   LYS A  39      -2.320   8.040  18.528  1.00  8.95           H  
ATOM    633  HA  LYS A  39      -4.327   9.115  20.313  1.00  9.30           H  
ATOM    634 1HB  LYS A  39      -1.333   9.556  20.131  1.00 12.88           H  
ATOM    635 2HB  LYS A  39      -2.336  10.240  21.398  1.00 12.88           H  
ATOM    636 1HG  LYS A  39      -1.967   7.295  20.795  1.00 12.88           H  
ATOM    637 2HG  LYS A  39      -1.133   8.140  22.099  1.00 12.88           H  
ATOM    638 1HD  LYS A  39      -4.165   7.659  21.921  1.00 12.88           H  
ATOM    639 2HD  LYS A  39      -3.019   6.728  22.858  1.00 12.88           H  
ATOM    640 1HE  LYS A  39      -2.438   8.691  24.202  1.00 12.88           H  
ATOM    641 2HE  LYS A  39      -3.596   9.668  23.284  1.00 12.88           H  
ATOM    642 1HZ  LYS A  39      -4.553   8.894  25.332  1.00 12.88           H  
ATOM    643 2HZ  LYS A  39      -5.347   8.226  23.978  1.00 12.88           H  
ATOM    644 3HZ  LYS A  39      -4.289   7.318  24.886  1.00 12.88           H  
ATOM    645  N   TYR A  40      -3.088  11.136  18.086  1.00  7.27           N  
ATOM    646  CA  TYR A  40      -3.353  12.452  17.535  1.00  7.28           C  
ATOM    647  C   TYR A  40      -4.831  12.506  17.145  1.00  7.13           C  
ATOM    648  O   TYR A  40      -5.493  13.520  17.384  1.00  7.24           O  
ATOM    649  CB  TYR A  40      -2.415  12.750  16.368  1.00 10.19           C  
ATOM    650  CG  TYR A  40      -0.925  12.761  16.776  1.00 10.19           C  
ATOM    651  CD1 TYR A  40      -0.510  12.958  18.117  1.00 10.19           C  
ATOM    652  CD2 TYR A  40       0.028  12.529  15.811  1.00 10.19           C  
ATOM    653  CE1 TYR A  40       0.821  12.896  18.436  1.00 10.19           C  
ATOM    654  CE2 TYR A  40       1.355  12.478  16.152  1.00 10.19           C  
ATOM    655  CZ  TYR A  40       1.754  12.644  17.454  1.00 10.19           C  
ATOM    656  OH  TYR A  40       3.084  12.569  17.786  1.00 10.19           O  
ATOM    657  H   TYR A  40      -2.392  10.522  17.643  1.00  8.72           H  
ATOM    658  HA  TYR A  40      -3.214  13.202  18.306  1.00  8.74           H  
ATOM    659 1HB  TYR A  40      -2.548  11.986  15.589  1.00 12.23           H  
ATOM    660 2HB  TYR A  40      -2.661  13.714  15.922  1.00 12.23           H  
ATOM    661  HD1 TYR A  40      -1.211  13.141  18.917  1.00 12.23           H  
ATOM    662  HD2 TYR A  40      -0.277  12.375  14.775  1.00 12.23           H  
ATOM    663  HE1 TYR A  40       1.136  13.035  19.471  1.00 12.23           H  
ATOM    664  HE2 TYR A  40       2.080  12.288  15.397  1.00 12.23           H  
ATOM    665  HH  TYR A  40       3.172  12.349  18.746  1.00 12.23           H  
ATOM    666  N   SER A  41      -5.362  11.401  16.592  1.00  7.05           N  
ATOM    667  CA  SER A  41      -6.776  11.325  16.236  1.00  7.18           C  
ATOM    668  C   SER A  41      -7.671  11.475  17.477  1.00  7.38           C  
ATOM    669  O   SER A  41      -8.640  12.252  17.464  1.00  7.52           O  
ATOM    670  CB  SER A  41      -7.067  10.008  15.546  1.00 10.00           C  
ATOM    671  OG  SER A  41      -8.419   9.909  15.193  1.00 10.00           O  
ATOM    672  H   SER A  41      -4.755  10.604  16.367  1.00  8.46           H  
ATOM    673  HA  SER A  41      -6.999  12.137  15.546  1.00  8.62           H  
ATOM    674 1HB  SER A  41      -6.443   9.923  14.656  1.00 12.00           H  
ATOM    675 2HB  SER A  41      -6.801   9.187  16.205  1.00 12.00           H  
ATOM    676  HG  SER A  41      -8.516   9.052  14.772  1.00 12.00           H  
ATOM    677  N   GLU A  42      -7.349  10.746  18.563  1.00  7.55           N  
ATOM    678  CA  GLU A  42      -8.140  10.857  19.788  1.00  7.98           C  
ATOM    679  C   GLU A  42      -8.077  12.264  20.361  1.00  7.97           C  
ATOM    680  O   GLU A  42      -9.093  12.807  20.802  1.00  8.22           O  
ATOM    681  CB  GLU A  42      -7.631   9.910  20.869  1.00 11.00           C  
ATOM    682  CG  GLU A  42      -7.855   8.445  20.621  1.00 11.00           C  
ATOM    683  CD  GLU A  42      -7.258   7.611  21.716  1.00 11.00           C  
ATOM    684  OE1 GLU A  42      -6.701   8.196  22.629  1.00 11.00           O  
ATOM    685  OE2 GLU A  42      -7.330   6.408  21.635  1.00 11.00           O  
ATOM    686  H   GLU A  42      -6.570  10.080  18.513  1.00  9.06           H  
ATOM    687  HA  GLU A  42      -9.178  10.623  19.556  1.00  9.58           H  
ATOM    688 1HB  GLU A  42      -6.558  10.056  20.990  1.00 13.20           H  
ATOM    689 2HB  GLU A  42      -8.100  10.163  21.819  1.00 13.20           H  
ATOM    690 1HG  GLU A  42      -8.926   8.262  20.571  1.00 13.20           H  
ATOM    691 2HG  GLU A  42      -7.423   8.166  19.669  1.00 13.20           H  
ATOM    692  N   SER A  43      -6.887  12.868  20.315  1.00  7.83           N  
ATOM    693  CA  SER A  43      -6.684  14.202  20.829  1.00  8.04           C  
ATOM    694  C   SER A  43      -7.576  15.152  20.078  1.00  7.86           C  
ATOM    695  O   SER A  43      -8.261  15.961  20.699  1.00  8.08           O  
ATOM    696  CB  SER A  43      -5.229  14.610  20.701  1.00 11.18           C  
ATOM    697  OG  SER A  43      -5.013  15.899  21.208  1.00 11.18           O  
ATOM    698  H   SER A  43      -6.077  12.359  19.961  1.00  9.40           H  
ATOM    699  HA  SER A  43      -6.961  14.218  21.881  1.00  9.65           H  
ATOM    700 1HB  SER A  43      -4.606  13.893  21.234  1.00 13.42           H  
ATOM    701 2HB  SER A  43      -4.937  14.578  19.659  1.00 13.42           H  
ATOM    702  HG  SER A  43      -4.065  16.030  21.164  1.00 13.42           H  
ATOM    703  N   TYR A  44      -7.614  15.023  18.746  1.00  7.59           N  
ATOM    704  CA  TYR A  44      -8.425  15.875  17.893  1.00  7.65           C  
ATOM    705  C   TYR A  44      -9.877  15.802  18.334  1.00  7.79           C  
ATOM    706  O   TYR A  44     -10.536  16.829  18.486  1.00  7.94           O  
ATOM    707  CB  TYR A  44      -8.286  15.465  16.432  1.00 10.68           C  
ATOM    708  CG  TYR A  44      -8.957  16.396  15.507  1.00 10.68           C  
ATOM    709  CD1 TYR A  44      -8.269  17.529  15.142  1.00 10.68           C  
ATOM    710  CD2 TYR A  44     -10.230  16.160  15.022  1.00 10.68           C  
ATOM    711  CE1 TYR A  44      -8.827  18.424  14.306  1.00 10.68           C  
ATOM    712  CE2 TYR A  44     -10.805  17.079  14.167  1.00 10.68           C  
ATOM    713  CZ  TYR A  44     -10.103  18.218  13.815  1.00 10.68           C  
ATOM    714  OH  TYR A  44     -10.668  19.160  12.965  1.00 10.68           O  
ATOM    715  H   TYR A  44      -6.990  14.340  18.303  1.00  9.11           H  
ATOM    716  HA  TYR A  44      -8.098  16.904  18.008  1.00  9.18           H  
ATOM    717 1HB  TYR A  44      -7.233  15.399  16.160  1.00 12.82           H  
ATOM    718 2HB  TYR A  44      -8.717  14.479  16.288  1.00 12.82           H  
ATOM    719  HD1 TYR A  44      -7.271  17.706  15.522  1.00 12.82           H  
ATOM    720  HD2 TYR A  44     -10.775  15.262  15.314  1.00 12.82           H  
ATOM    721  HE1 TYR A  44      -8.264  19.308  14.023  1.00 12.82           H  
ATOM    722  HE2 TYR A  44     -11.809  16.916  13.778  1.00 12.82           H  
ATOM    723  HH  TYR A  44     -10.157  20.018  13.031  1.00 12.82           H  
ATOM    724  N   TYR A  45     -10.390  14.590  18.538  1.00  7.90           N  
ATOM    725  CA  TYR A  45     -11.760  14.438  19.009  1.00  8.28           C  
ATOM    726  C   TYR A  45     -12.028  15.201  20.304  1.00  8.43           C  
ATOM    727  O   TYR A  45     -12.980  15.990  20.385  1.00  8.61           O  
ATOM    728  CB  TYR A  45     -12.083  12.958  19.204  1.00 11.44           C  
ATOM    729  CG  TYR A  45     -13.367  12.695  19.939  1.00 11.44           C  
ATOM    730  CD1 TYR A  45     -14.592  12.838  19.318  1.00 11.44           C  
ATOM    731  CD2 TYR A  45     -13.299  12.281  21.264  1.00 11.44           C  
ATOM    732  CE1 TYR A  45     -15.748  12.573  20.021  1.00 11.44           C  
ATOM    733  CE2 TYR A  45     -14.441  12.014  21.957  1.00 11.44           C  
ATOM    734  CZ  TYR A  45     -15.667  12.156  21.344  1.00 11.44           C  
ATOM    735  OH  TYR A  45     -16.820  11.884  22.048  1.00 11.44           O  
ATOM    736  H   TYR A  45      -9.812  13.763  18.340  1.00  9.48           H  
ATOM    737  HA  TYR A  45     -12.424  14.843  18.247  1.00  9.94           H  
ATOM    738 1HB  TYR A  45     -12.141  12.474  18.230  1.00 13.73           H  
ATOM    739 2HB  TYR A  45     -11.282  12.480  19.749  1.00 13.73           H  
ATOM    740  HD1 TYR A  45     -14.645  13.159  18.279  1.00 13.73           H  
ATOM    741  HD2 TYR A  45     -12.331  12.167  21.752  1.00 13.73           H  
ATOM    742  HE1 TYR A  45     -16.717  12.686  19.539  1.00 13.73           H  
ATOM    743  HE2 TYR A  45     -14.383  11.689  22.995  1.00 13.73           H  
ATOM    744  HH  TYR A  45     -17.584  12.059  21.493  1.00 13.73           H  
ATOM    745  N   PHE A  46     -11.178  14.995  21.311  1.00  8.47           N  
ATOM    746  CA  PHE A  46     -11.401  15.646  22.596  1.00  8.77           C  
ATOM    747  C   PHE A  46     -11.203  17.155  22.510  1.00  8.61           C  
ATOM    748  O   PHE A  46     -11.879  17.934  23.197  1.00  8.88           O  
ATOM    749  CB  PHE A  46     -10.471  15.080  23.653  1.00 12.16           C  
ATOM    750  CG  PHE A  46     -10.823  13.693  24.092  1.00 12.16           C  
ATOM    751  CD1 PHE A  46     -10.024  12.614  23.752  1.00 12.16           C  
ATOM    752  CD2 PHE A  46     -11.959  13.461  24.844  1.00 12.16           C  
ATOM    753  CE1 PHE A  46     -10.353  11.342  24.146  1.00 12.16           C  
ATOM    754  CE2 PHE A  46     -12.291  12.189  25.242  1.00 12.16           C  
ATOM    755  CZ  PHE A  46     -11.487  11.126  24.890  1.00 12.16           C  
ATOM    756  H   PHE A  46     -10.398  14.338  21.177  1.00 10.16           H  
ATOM    757  HA  PHE A  46     -12.426  15.452  22.894  1.00 10.52           H  
ATOM    758 1HB  PHE A  46      -9.446  15.077  23.270  1.00 14.59           H  
ATOM    759 2HB  PHE A  46     -10.506  15.725  24.510  1.00 14.59           H  
ATOM    760  HD1 PHE A  46      -9.123  12.778  23.169  1.00 14.59           H  
ATOM    761  HD2 PHE A  46     -12.591  14.303  25.129  1.00 14.59           H  
ATOM    762  HE1 PHE A  46      -9.710  10.500  23.873  1.00 14.59           H  
ATOM    763  HE2 PHE A  46     -13.187  12.018  25.839  1.00 14.59           H  
ATOM    764  HZ  PHE A  46     -11.746  10.108  25.208  1.00 14.59           H  
ATOM    765  N   LEU A  47     -10.278  17.566  21.653  1.00  8.29           N  
ATOM    766  CA  LEU A  47      -9.950  18.951  21.422  1.00  8.32           C  
ATOM    767  C   LEU A  47     -11.170  19.682  20.888  1.00  8.29           C  
ATOM    768  O   LEU A  47     -11.502  20.764  21.375  1.00  8.53           O  
ATOM    769  CB  LEU A  47      -8.836  19.020  20.386  1.00 11.64           C  
ATOM    770  CG  LEU A  47      -8.327  20.333  19.993  1.00 11.64           C  
ATOM    771  CD1 LEU A  47      -7.643  20.995  21.175  1.00 11.64           C  
ATOM    772  CD2 LEU A  47      -7.431  20.151  18.873  1.00 11.64           C  
ATOM    773  H   LEU A  47      -9.728  16.866  21.157  1.00  9.95           H  
ATOM    774  HA  LEU A  47      -9.645  19.392  22.363  1.00  9.98           H  
ATOM    775 1HB  LEU A  47      -7.993  18.446  20.763  1.00 13.97           H  
ATOM    776 2HB  LEU A  47      -9.185  18.548  19.490  1.00 13.97           H  
ATOM    777  HG  LEU A  47      -9.148  20.960  19.667  1.00 13.97           H  
ATOM    778 1HD1 LEU A  47      -7.267  21.950  20.877  1.00 13.97           H  
ATOM    779 2HD1 LEU A  47      -8.345  21.134  21.973  1.00 13.97           H  
ATOM    780 3HD1 LEU A  47      -6.820  20.376  21.519  1.00 13.97           H  
ATOM    781 1HD2 LEU A  47      -7.079  21.112  18.583  1.00 13.97           H  
ATOM    782 2HD2 LEU A  47      -6.614  19.525  19.183  1.00 13.97           H  
ATOM    783 3HD2 LEU A  47      -7.969  19.684  18.046  1.00 13.97           H  
ATOM    784  N   VAL A  48     -11.837  19.077  19.895  1.00  8.14           N  
ATOM    785  CA  VAL A  48     -13.046  19.633  19.309  1.00  8.38           C  
ATOM    786  C   VAL A  48     -14.169  19.681  20.342  1.00  8.71           C  
ATOM    787  O   VAL A  48     -14.910  20.669  20.405  1.00  8.98           O  
ATOM    788  CB  VAL A  48     -13.486  18.866  18.051  1.00 11.64           C  
ATOM    789  CG1 VAL A  48     -14.878  19.379  17.582  1.00 11.64           C  
ATOM    790  CG2 VAL A  48     -12.433  19.088  16.941  1.00 11.64           C  
ATOM    791  H   VAL A  48     -11.450  18.207  19.513  1.00  9.77           H  
ATOM    792  HA  VAL A  48     -12.824  20.643  18.987  1.00 10.06           H  
ATOM    793  HB  VAL A  48     -13.563  17.797  18.279  1.00 13.97           H  
ATOM    794 1HG1 VAL A  48     -15.177  18.838  16.686  1.00 13.97           H  
ATOM    795 2HG1 VAL A  48     -15.627  19.218  18.356  1.00 13.97           H  
ATOM    796 3HG1 VAL A  48     -14.812  20.446  17.359  1.00 13.97           H  
ATOM    797 1HG2 VAL A  48     -12.730  18.549  16.044  1.00 13.97           H  
ATOM    798 2HG2 VAL A  48     -12.351  20.154  16.709  1.00 13.97           H  
ATOM    799 3HG2 VAL A  48     -11.463  18.731  17.264  1.00 13.97           H  
ATOM    800  N   LEU A  49     -14.318  18.636  21.170  1.00  8.84           N  
ATOM    801  CA  LEU A  49     -15.377  18.704  22.166  1.00  9.36           C  
ATOM    802  C   LEU A  49     -15.148  19.940  23.037  1.00  9.51           C  
ATOM    803  O   LEU A  49     -16.096  20.660  23.346  1.00  9.92           O  
ATOM    804  CB  LEU A  49     -15.373  17.479  23.100  1.00 12.90           C  
ATOM    805  CG  LEU A  49     -15.740  16.093  22.538  1.00 12.90           C  
ATOM    806  CD1 LEU A  49     -15.495  15.070  23.642  1.00 12.90           C  
ATOM    807  CD2 LEU A  49     -17.182  16.055  22.087  1.00 12.90           C  
ATOM    808  H   LEU A  49     -13.727  17.802  21.070  1.00 10.61           H  
ATOM    809  HA  LEU A  49     -16.335  18.804  21.665  1.00 11.23           H  
ATOM    810 1HB  LEU A  49     -14.384  17.397  23.548  1.00 15.48           H  
ATOM    811 2HB  LEU A  49     -16.078  17.678  23.884  1.00 15.48           H  
ATOM    812  HG  LEU A  49     -15.094  15.850  21.696  1.00 15.48           H  
ATOM    813 1HD1 LEU A  49     -15.734  14.089  23.289  1.00 15.48           H  
ATOM    814 2HD1 LEU A  49     -14.460  15.100  23.946  1.00 15.48           H  
ATOM    815 3HD1 LEU A  49     -16.125  15.301  24.492  1.00 15.48           H  
ATOM    816 1HD2 LEU A  49     -17.409  15.057  21.711  1.00 15.48           H  
ATOM    817 2HD2 LEU A  49     -17.835  16.284  22.929  1.00 15.48           H  
ATOM    818 3HD2 LEU A  49     -17.344  16.778  21.295  1.00 15.48           H  
ATOM    819  N   SER A  50     -13.888  20.211  23.403  1.00  9.28           N  
ATOM    820  CA  SER A  50     -13.552  21.420  24.156  1.00  9.53           C  
ATOM    821  C   SER A  50     -13.827  22.693  23.338  1.00  9.42           C  
ATOM    822  O   SER A  50     -14.477  23.619  23.815  1.00  9.62           O  
ATOM    823  CB  SER A  50     -12.109  21.378  24.600  1.00 13.24           C  
ATOM    824  OG  SER A  50     -11.755  22.534  25.301  1.00 13.24           O  
ATOM    825  H   SER A  50     -13.150  19.533  23.179  1.00 11.14           H  
ATOM    826  HA  SER A  50     -14.179  21.455  25.043  1.00 11.44           H  
ATOM    827 1HB  SER A  50     -11.970  20.510  25.239  1.00 15.89           H  
ATOM    828 2HB  SER A  50     -11.467  21.260  23.745  1.00 15.89           H  
ATOM    829  HG  SER A  50     -10.843  22.408  25.571  1.00 15.89           H  
ATOM    830  N   LEU A  51     -13.417  22.714  22.064  1.00  9.22           N  
ATOM    831  CA  LEU A  51     -13.574  23.879  21.182  1.00  9.32           C  
ATOM    832  C   LEU A  51     -15.006  24.392  21.254  1.00  9.61           C  
ATOM    833  O   LEU A  51     -15.256  25.593  21.390  1.00  9.82           O  
ATOM    834  CB  LEU A  51     -13.281  23.441  19.711  1.00 13.00           C  
ATOM    835  CG  LEU A  51     -13.149  24.516  18.561  1.00 13.00           C  
ATOM    836  CD1 LEU A  51     -12.300  23.906  17.418  1.00 13.00           C  
ATOM    837  CD2 LEU A  51     -14.513  24.930  17.998  1.00 13.00           C  
ATOM    838  H   LEU A  51     -12.892  21.911  21.720  1.00 11.06           H  
ATOM    839  HA  LEU A  51     -12.896  24.667  21.502  1.00 11.18           H  
ATOM    840 1HB  LEU A  51     -12.387  22.835  19.706  1.00 15.60           H  
ATOM    841 2HB  LEU A  51     -14.093  22.797  19.407  1.00 15.60           H  
ATOM    842  HG  LEU A  51     -12.632  25.377  18.943  1.00 15.60           H  
ATOM    843 1HD1 LEU A  51     -12.176  24.639  16.622  1.00 15.60           H  
ATOM    844 2HD1 LEU A  51     -11.325  23.610  17.775  1.00 15.60           H  
ATOM    845 3HD1 LEU A  51     -12.806  23.022  17.019  1.00 15.60           H  
ATOM    846 1HD2 LEU A  51     -14.362  25.658  17.203  1.00 15.60           H  
ATOM    847 2HD2 LEU A  51     -15.017  24.059  17.594  1.00 15.60           H  
ATOM    848 3HD2 LEU A  51     -15.132  25.381  18.762  1.00 15.60           H  
ATOM    849  N   ARG A  52     -15.943  23.457  21.168  1.00  9.77           N  
ATOM    850  CA  ARG A  52     -17.371  23.721  21.131  1.00 10.21           C  
ATOM    851  C   ARG A  52     -18.101  23.735  22.492  1.00 10.38           C  
ATOM    852  O   ARG A  52     -19.334  23.817  22.516  1.00 10.84           O  
ATOM    853  CB  ARG A  52     -17.999  22.661  20.243  1.00 14.12           C  
ATOM    854  CG  ARG A  52     -17.506  22.720  18.808  1.00 14.12           C  
ATOM    855  CD  ARG A  52     -18.050  21.662  17.954  1.00 14.12           C  
ATOM    856  NE  ARG A  52     -17.480  21.751  16.611  1.00 14.12           N  
ATOM    857  CZ  ARG A  52     -17.723  20.900  15.590  1.00 14.12           C  
ATOM    858  NH1 ARG A  52     -18.539  19.877  15.747  1.00 14.12           N  
ATOM    859  NH2 ARG A  52     -17.130  21.099  14.424  1.00 14.12           N  
ATOM    860  H   ARG A  52     -15.618  22.488  21.053  1.00 11.72           H  
ATOM    861  HA  ARG A  52     -17.509  24.694  20.664  1.00 12.25           H  
ATOM    862 1HB  ARG A  52     -17.747  21.672  20.640  1.00 16.94           H  
ATOM    863 2HB  ARG A  52     -19.082  22.759  20.246  1.00 16.94           H  
ATOM    864 1HG  ARG A  52     -17.755  23.686  18.373  1.00 16.94           H  
ATOM    865 2HG  ARG A  52     -16.430  22.592  18.809  1.00 16.94           H  
ATOM    866 1HD  ARG A  52     -17.791  20.691  18.380  1.00 16.94           H  
ATOM    867 2HD  ARG A  52     -19.132  21.764  17.884  1.00 16.94           H  
ATOM    868  HE  ARG A  52     -16.842  22.516  16.435  1.00 16.94           H  
ATOM    869 1HH1 ARG A  52     -18.993  19.719  16.633  1.00 16.94           H  
ATOM    870 2HH1 ARG A  52     -18.712  19.246  14.976  1.00 16.94           H  
ATOM    871 1HH2 ARG A  52     -16.504  21.884  14.301  1.00 16.94           H  
ATOM    872 2HH2 ARG A  52     -17.300  20.471  13.652  1.00 16.94           H  
ATOM    873  N   ASP A  53     -17.379  23.637  23.614  1.00 10.17           N  
ATOM    874  CA  ASP A  53     -18.019  23.556  24.930  1.00 10.47           C  
ATOM    875  C   ASP A  53     -17.262  24.290  26.071  1.00 10.24           C  
ATOM    876  O   ASP A  53     -16.237  23.799  26.547  1.00 10.34           O  
ATOM    877  CB  ASP A  53     -18.213  22.073  25.276  1.00 14.54           C  
ATOM    878  CG  ASP A  53     -18.929  21.780  26.603  1.00 14.54           C  
ATOM    879  OD1 ASP A  53     -18.780  22.570  27.531  1.00 14.54           O  
ATOM    880  OD2 ASP A  53     -19.587  20.761  26.707  1.00 14.54           O  
ATOM    881  H   ASP A  53     -16.356  23.599  23.550  1.00 12.20           H  
ATOM    882  HA  ASP A  53     -19.020  23.950  24.824  1.00 12.56           H  
ATOM    883 1HB  ASP A  53     -18.764  21.590  24.468  1.00 17.45           H  
ATOM    884 2HB  ASP A  53     -17.242  21.615  25.301  1.00 17.45           H  
ATOM    885  N   PRO A  54     -17.747  25.471  26.531  1.00 10.15           N  
ATOM    886  CA  PRO A  54     -17.185  26.308  27.595  1.00 10.11           C  
ATOM    887  C   PRO A  54     -17.049  25.610  28.955  1.00 10.17           C  
ATOM    888  O   PRO A  54     -16.282  26.058  29.813  1.00 10.32           O  
ATOM    889  CB  PRO A  54     -18.200  27.456  27.690  1.00 15.16           C  
ATOM    890  CG  PRO A  54     -18.837  27.525  26.325  1.00 15.16           C  
ATOM    891  CD  PRO A  54     -18.908  26.091  25.850  1.00 15.16           C  
ATOM    892  HA  PRO A  54     -16.220  26.704  27.272  1.00 12.13           H  
ATOM    893 1HB  PRO A  54     -18.926  27.245  28.493  1.00 18.19           H  
ATOM    894 2HB  PRO A  54     -17.686  28.389  27.969  1.00 18.19           H  
ATOM    895 1HG  PRO A  54     -19.830  28.001  26.392  1.00 18.19           H  
ATOM    896 2HG  PRO A  54     -18.229  28.158  25.658  1.00 18.19           H  
ATOM    897 1HD  PRO A  54     -19.852  25.615  26.168  1.00 18.19           H  
ATOM    898 2HD  PRO A  54     -18.772  26.090  24.751  1.00 18.19           H  
ATOM    899  N   ILE A  55     -17.800  24.532  29.184  1.00 10.29           N  
ATOM    900  CA  ILE A  55     -17.703  23.847  30.459  1.00 10.61           C  
ATOM    901  C   ILE A  55     -16.482  22.975  30.359  1.00 10.85           C  
ATOM    902  O   ILE A  55     -15.645  22.951  31.266  1.00 11.19           O  
ATOM    903  CB  ILE A  55     -18.958  23.024  30.800  1.00 14.73           C  
ATOM    904  CG1 ILE A  55     -20.230  23.962  30.854  1.00 14.73           C  
ATOM    905  CG2 ILE A  55     -18.746  22.261  32.128  1.00 14.73           C  
ATOM    906  CD1 ILE A  55     -20.184  25.128  31.860  1.00 14.73           C  
ATOM    907  H   ILE A  55     -18.396  24.114  28.460  1.00 12.35           H  
ATOM    908  HA  ILE A  55     -17.525  24.568  31.251  1.00 12.73           H  
ATOM    909  HB  ILE A  55     -19.135  22.300  30.001  1.00 17.68           H  
ATOM    910 1HG1 ILE A  55     -20.378  24.381  29.859  1.00 17.68           H  
ATOM    911 2HG1 ILE A  55     -21.093  23.343  31.098  1.00 17.68           H  
ATOM    912 1HG2 ILE A  55     -19.631  21.669  32.347  1.00 17.68           H  
ATOM    913 2HG2 ILE A  55     -17.886  21.597  32.042  1.00 17.68           H  
ATOM    914 3HG2 ILE A  55     -18.568  22.962  32.939  1.00 17.68           H  
ATOM    915 1HD1 ILE A  55     -21.117  25.688  31.794  1.00 17.68           H  
ATOM    916 2HD1 ILE A  55     -20.070  24.749  32.872  1.00 17.68           H  
ATOM    917 3HD1 ILE A  55     -19.359  25.796  31.628  1.00 17.68           H  
ATOM    918  N   ARG A  56     -16.381  22.246  29.248  1.00 10.85           N  
ATOM    919  CA  ARG A  56     -15.213  21.407  29.020  1.00 11.26           C  
ATOM    920  C   ARG A  56     -13.944  22.270  29.020  1.00 11.28           C  
ATOM    921  O   ARG A  56     -12.902  21.834  29.527  1.00 11.80           O  
ATOM    922  CB  ARG A  56     -15.332  20.617  27.728  1.00 15.60           C  
ATOM    923  CG  ARG A  56     -16.355  19.478  27.773  1.00 15.60           C  
ATOM    924  CD  ARG A  56     -16.431  18.743  26.481  1.00 15.60           C  
ATOM    925  NE  ARG A  56     -17.502  17.752  26.479  1.00 15.60           N  
ATOM    926  CZ  ARG A  56     -17.419  16.480  26.935  1.00 15.60           C  
ATOM    927  NH1 ARG A  56     -16.294  15.998  27.432  1.00 15.60           N  
ATOM    928  NH2 ARG A  56     -18.491  15.706  26.880  1.00 15.60           N  
ATOM    929  H   ARG A  56     -17.153  22.306  28.564  1.00 13.02           H  
ATOM    930  HA  ARG A  56     -15.143  20.690  29.836  1.00 13.51           H  
ATOM    931 1HB  ARG A  56     -15.626  21.290  26.934  1.00 18.72           H  
ATOM    932 2HB  ARG A  56     -14.364  20.196  27.459  1.00 18.72           H  
ATOM    933 1HG  ARG A  56     -16.071  18.775  28.552  1.00 18.72           H  
ATOM    934 2HG  ARG A  56     -17.339  19.880  28.001  1.00 18.72           H  
ATOM    935 1HD  ARG A  56     -16.633  19.446  25.683  1.00 18.72           H  
ATOM    936 2HD  ARG A  56     -15.486  18.243  26.277  1.00 18.72           H  
ATOM    937  HE  ARG A  56     -18.403  18.058  26.114  1.00 18.72           H  
ATOM    938 1HH1 ARG A  56     -15.464  16.567  27.477  1.00 18.72           H  
ATOM    939 2HH1 ARG A  56     -16.256  15.046  27.769  1.00 18.72           H  
ATOM    940 1HH2 ARG A  56     -19.356  16.072  26.501  1.00 18.72           H  
ATOM    941 2HH2 ARG A  56     -18.450  14.755  27.217  1.00 18.72           H  
ATOM    942  N   ILE A  57     -14.032  23.503  28.486  1.00 10.90           N  
ATOM    943  CA  ILE A  57     -12.890  24.413  28.469  1.00 11.13           C  
ATOM    944  C   ILE A  57     -12.410  24.811  29.845  1.00 11.41           C  
ATOM    945  O   ILE A  57     -11.195  24.748  30.110  1.00 11.96           O  
ATOM    946  CB  ILE A  57     -13.191  25.704  27.679  1.00 15.49           C  
ATOM    947  CG1 ILE A  57     -13.293  25.340  26.184  1.00 15.49           C  
ATOM    948  CG2 ILE A  57     -12.172  26.807  27.998  1.00 15.49           C  
ATOM    949  CD1 ILE A  57     -13.836  26.411  25.266  1.00 15.49           C  
ATOM    950  H   ILE A  57     -14.912  23.779  28.037  1.00 13.08           H  
ATOM    951  HA  ILE A  57     -12.072  23.903  27.966  1.00 13.36           H  
ATOM    952  HB  ILE A  57     -14.162  26.063  27.966  1.00 18.59           H  
ATOM    953 1HG1 ILE A  57     -12.316  25.057  25.830  1.00 18.59           H  
ATOM    954 2HG1 ILE A  57     -13.937  24.475  26.099  1.00 18.59           H  
ATOM    955 1HG2 ILE A  57     -12.404  27.683  27.462  1.00 18.59           H  
ATOM    956 2HG2 ILE A  57     -12.156  27.062  29.045  1.00 18.59           H  
ATOM    957 3HG2 ILE A  57     -11.223  26.456  27.728  1.00 18.59           H  
ATOM    958 1HD1 ILE A  57     -13.868  26.024  24.247  1.00 18.59           H  
ATOM    959 2HD1 ILE A  57     -14.831  26.694  25.560  1.00 18.59           H  
ATOM    960 3HD1 ILE A  57     -13.198  27.260  25.286  1.00 18.59           H  
ATOM    961  N   LEU A  58     -13.323  25.227  30.726  1.00 11.19           N  
ATOM    962  CA  LEU A  58     -12.853  25.644  32.028  1.00 11.60           C  
ATOM    963  C   LEU A  58     -12.471  24.434  32.865  1.00 12.16           C  
ATOM    964  O   LEU A  58     -11.524  24.503  33.659  1.00 12.76           O  
ATOM    965  CB  LEU A  58     -13.873  26.509  32.774  1.00 16.08           C  
ATOM    966  CG  LEU A  58     -13.800  28.035  32.477  1.00 16.08           C  
ATOM    967  CD1 LEU A  58     -14.434  28.363  31.130  1.00 16.08           C  
ATOM    968  CD2 LEU A  58     -14.430  28.779  33.586  1.00 16.08           C  
ATOM    969  H   LEU A  58     -14.316  25.307  30.466  1.00 13.43           H  
ATOM    970  HA  LEU A  58     -11.966  26.253  31.886  1.00 13.92           H  
ATOM    971 1HB  LEU A  58     -14.874  26.165  32.501  1.00 19.30           H  
ATOM    972 2HB  LEU A  58     -13.740  26.359  33.849  1.00 19.30           H  
ATOM    973  HG  LEU A  58     -12.763  28.326  32.406  1.00 19.30           H  
ATOM    974 1HD1 LEU A  58     -14.357  29.421  30.966  1.00 19.30           H  
ATOM    975 2HD1 LEU A  58     -13.945  27.837  30.328  1.00 19.30           H  
ATOM    976 3HD1 LEU A  58     -15.490  28.087  31.146  1.00 19.30           H  
ATOM    977 1HD2 LEU A  58     -14.337  29.840  33.409  1.00 19.30           H  
ATOM    978 2HD2 LEU A  58     -15.470  28.493  33.627  1.00 19.30           H  
ATOM    979 3HD2 LEU A  58     -13.938  28.532  34.527  1.00 19.30           H  
ATOM    980  N   SER A  59     -13.189  23.317  32.699  1.00 12.13           N  
ATOM    981  CA  SER A  59     -12.895  22.103  33.446  1.00 12.84           C  
ATOM    982  C   SER A  59     -11.487  21.611  33.117  1.00 13.34           C  
ATOM    983  O   SER A  59     -10.700  21.314  34.020  1.00 14.14           O  
ATOM    984  CB  SER A  59     -13.918  21.033  33.126  1.00 17.69           C  
ATOM    985  OG  SER A  59     -13.659  19.854  33.839  1.00 17.69           O  
ATOM    986  H   SER A  59     -13.987  23.297  32.058  1.00 14.56           H  
ATOM    987  HA  SER A  59     -12.945  22.330  34.510  1.00 15.41           H  
ATOM    988 1HB  SER A  59     -14.915  21.400  33.368  1.00 21.23           H  
ATOM    989 2HB  SER A  59     -13.900  20.827  32.058  1.00 21.23           H  
ATOM    990  HG  SER A  59     -14.355  19.242  33.598  1.00 21.23           H  
ATOM    991  N   THR A  60     -11.149  21.584  31.815  1.00 13.01           N  
ATOM    992  CA  THR A  60      -9.840  21.155  31.334  1.00 13.59           C  
ATOM    993  C   THR A  60      -8.768  22.078  31.898  1.00 14.05           C  
ATOM    994  O   THR A  60      -7.796  21.606  32.481  1.00 14.81           O  
ATOM    995  CB  THR A  60      -9.816  21.148  29.776  1.00 18.80           C  
ATOM    996  OG1 THR A  60     -10.788  20.214  29.301  1.00 18.80           O  
ATOM    997  CG2 THR A  60      -8.436  20.762  29.216  1.00 18.80           C  
ATOM    998  H   THR A  60     -11.846  21.833  31.114  1.00 15.61           H  
ATOM    999  HA  THR A  60      -9.649  20.144  31.690  1.00 16.31           H  
ATOM   1000  HB  THR A  60     -10.084  22.143  29.410  1.00 22.56           H  
ATOM   1001  HG1 THR A  60     -11.680  20.604  29.434  1.00 22.56           H  
ATOM   1002 1HG2 THR A  60      -8.475  20.768  28.129  1.00 22.56           H  
ATOM   1003 2HG2 THR A  60      -7.710  21.481  29.542  1.00 22.56           H  
ATOM   1004 3HG2 THR A  60      -8.158  19.767  29.565  1.00 22.56           H  
ATOM   1005  N   THR A  61      -9.011  23.392  31.796  1.00 13.71           N  
ATOM   1006  CA  THR A  61      -8.136  24.462  32.271  1.00 14.24           C  
ATOM   1007  C   THR A  61      -7.956  24.453  33.786  1.00 14.74           C  
ATOM   1008  O   THR A  61      -6.939  24.932  34.295  1.00 15.19           O  
ATOM   1009  CB  THR A  61      -8.687  25.853  31.856  1.00 19.72           C  
ATOM   1010  OG1 THR A  61      -8.769  25.948  30.415  1.00 19.72           O  
ATOM   1011  CG2 THR A  61      -7.789  26.981  32.393  1.00 19.72           C  
ATOM   1012  H   THR A  61      -9.853  23.691  31.303  1.00 16.45           H  
ATOM   1013  HA  THR A  61      -7.155  24.324  31.817  1.00 17.09           H  
ATOM   1014  HB  THR A  61      -9.679  25.977  32.268  1.00 23.66           H  
ATOM   1015  HG1 THR A  61      -9.501  25.363  30.098  1.00 23.66           H  
ATOM   1016 1HG2 THR A  61      -8.203  27.920  32.098  1.00 23.66           H  
ATOM   1017 2HG2 THR A  61      -7.739  26.969  33.473  1.00 23.66           H  
ATOM   1018 3HG2 THR A  61      -6.788  26.876  31.982  1.00 23.66           H  
ATOM   1019  N   ALA A  62      -8.987  23.998  34.511  1.00 14.79           N  
ATOM   1020  CA  ALA A  62      -9.065  24.030  35.959  1.00 15.35           C  
ATOM   1021  C   ALA A  62      -9.178  25.488  36.393  1.00 15.30           C  
ATOM   1022  O   ALA A  62      -8.575  25.950  37.372  1.00 15.74           O  
ATOM   1023  CB  ALA A  62      -7.867  23.326  36.595  1.00 21.27           C  
ATOM   1024  H   ALA A  62      -9.818  23.651  34.031  1.00 17.75           H  
ATOM   1025  HA  ALA A  62      -9.978  23.510  36.255  1.00 18.42           H  
ATOM   1026 1HB  ALA A  62      -7.975  23.335  37.661  1.00 25.52           H  
ATOM   1027 2HB  ALA A  62      -7.846  22.294  36.245  1.00 25.52           H  
ATOM   1028 3HB  ALA A  62      -6.936  23.808  36.334  1.00 25.52           H  
ATOM   1029  N   MET A  63     -10.007  26.205  35.637  1.00 14.86           N  
ATOM   1030  CA  MET A  63     -10.332  27.591  35.900  1.00 14.88           C  
ATOM   1031  C   MET A  63     -11.455  27.619  36.923  1.00 14.90           C  
ATOM   1032  O   MET A  63     -12.350  26.775  36.892  1.00 14.81           O  
ATOM   1033  CB  MET A  63     -10.743  28.289  34.614  1.00 20.83           C  
ATOM   1034  CG  MET A  63     -11.089  29.768  34.765  1.00 20.83           C  
ATOM   1035  SD  MET A  63      -9.677  30.752  35.278  1.00 20.83           S  
ATOM   1036  CE  MET A  63      -8.762  30.928  33.767  1.00 20.83           C  
ATOM   1037  H   MET A  63     -10.467  25.715  34.864  1.00 17.83           H  
ATOM   1038  HA  MET A  63      -9.461  28.086  36.329  1.00 17.86           H  
ATOM   1039 1HB  MET A  63      -9.959  28.193  33.886  1.00 25.00           H  
ATOM   1040 2HB  MET A  63     -11.594  27.772  34.228  1.00 25.00           H  
ATOM   1041 1HG  MET A  63     -11.429  30.147  33.800  1.00 25.00           H  
ATOM   1042 2HG  MET A  63     -11.900  29.914  35.478  1.00 25.00           H  
ATOM   1043 1HE  MET A  63      -7.869  31.523  33.950  1.00 25.00           H  
ATOM   1044 2HE  MET A  63      -8.468  29.957  33.387  1.00 25.00           H  
ATOM   1045 3HE  MET A  63      -9.383  31.436  33.033  1.00 25.00           H  
ATOM   1046  N   ARG A  64     -11.404  28.569  37.848  1.00 15.15           N  
ATOM   1047  CA  ARG A  64     -12.434  28.679  38.869  1.00 15.33           C  
ATOM   1048  C   ARG A  64     -13.396  29.851  38.660  1.00 14.89           C  
ATOM   1049  O   ARG A  64     -13.094  30.995  38.998  1.00 15.01           O  
ATOM   1050  CB  ARG A  64     -11.783  28.798  40.238  1.00 21.39           C  
ATOM   1051  CG  ARG A  64     -11.413  27.465  40.945  1.00 21.39           C  
ATOM   1052  CD  ARG A  64     -10.239  26.733  40.329  1.00 21.39           C  
ATOM   1053  NE  ARG A  64      -9.767  25.671  41.225  1.00 21.39           N  
ATOM   1054  CZ  ARG A  64      -8.748  24.798  40.998  1.00 21.39           C  
ATOM   1055  NH1 ARG A  64      -8.050  24.800  39.879  1.00 21.39           N  
ATOM   1056  NH2 ARG A  64      -8.444  23.914  41.940  1.00 21.39           N  
ATOM   1057  H   ARG A  64     -10.641  29.232  37.831  1.00 18.18           H  
ATOM   1058  HA  ARG A  64     -13.020  27.761  38.858  1.00 18.40           H  
ATOM   1059 1HB  ARG A  64     -10.869  29.383  40.151  1.00 25.67           H  
ATOM   1060 2HB  ARG A  64     -12.452  29.340  40.907  1.00 25.67           H  
ATOM   1061 1HG  ARG A  64     -11.168  27.670  41.987  1.00 25.67           H  
ATOM   1062 2HG  ARG A  64     -12.273  26.797  40.905  1.00 25.67           H  
ATOM   1063 1HD  ARG A  64     -10.547  26.270  39.392  1.00 25.67           H  
ATOM   1064 2HD  ARG A  64      -9.418  27.424  40.143  1.00 25.67           H  
ATOM   1065  HE  ARG A  64     -10.242  25.592  42.113  1.00 25.67           H  
ATOM   1066 1HH1 ARG A  64      -8.256  25.446  39.100  1.00 25.67           H  
ATOM   1067 2HH1 ARG A  64      -7.301  24.139  39.758  1.00 25.67           H  
ATOM   1068 1HH2 ARG A  64      -8.966  23.897  42.807  1.00 25.67           H  
ATOM   1069 2HH2 ARG A  64      -7.691  23.258  41.794  1.00 25.67           H  
ATOM   1070  N   CYS A  65     -14.576  29.555  38.119  1.00 14.53           N  
ATOM   1071  CA  CYS A  65     -15.593  30.566  37.808  1.00 14.21           C  
ATOM   1072  C   CYS A  65     -16.831  30.273  38.640  1.00 14.57           C  
ATOM   1073  O   CYS A  65     -17.958  30.455  38.175  1.00 14.57           O  
ATOM   1074  CB  CYS A  65     -16.043  30.497  36.364  1.00 20.02           C  
ATOM   1075  SG  CYS A  65     -16.910  28.972  36.001  1.00 20.02           S  
ATOM   1076  H   CYS A  65     -14.767  28.588  37.881  1.00 17.44           H  
ATOM   1077  HA  CYS A  65     -15.211  31.559  38.040  1.00 17.05           H  
ATOM   1078 1HB  CYS A  65     -16.711  31.322  36.148  1.00 24.02           H  
ATOM   1079 2HB  CYS A  65     -15.184  30.584  35.704  1.00 24.02           H  
ATOM   1080  HG  CYS A  65     -17.961  29.281  36.800  1.00 24.02           H  
ATOM   1081  N   THR A  66     -16.623  29.730  39.831  1.00 15.00           N  
ATOM   1082  CA  THR A  66     -17.703  29.274  40.690  1.00 15.48           C  
ATOM   1083  C   THR A  66     -18.239  30.286  41.704  1.00 15.46           C  
ATOM   1084  O   THR A  66     -19.176  29.975  42.445  1.00 15.94           O  
ATOM   1085  CB  THR A  66     -17.221  28.028  41.445  1.00 21.48           C  
ATOM   1086  OG1 THR A  66     -16.096  28.378  42.270  1.00 21.48           O  
ATOM   1087  CG2 THR A  66     -16.773  26.969  40.432  1.00 21.48           C  
ATOM   1088  H   THR A  66     -15.676  29.609  40.165  1.00 18.00           H  
ATOM   1089  HA  THR A  66     -18.536  28.986  40.049  1.00 18.58           H  
ATOM   1090  HB  THR A  66     -18.027  27.640  42.069  1.00 25.78           H  
ATOM   1091  HG1 THR A  66     -15.935  27.671  42.906  1.00 25.78           H  
ATOM   1092 1HG2 THR A  66     -16.425  26.085  40.965  1.00 25.78           H  
ATOM   1093 2HG2 THR A  66     -17.616  26.702  39.795  1.00 25.78           H  
ATOM   1094 3HG2 THR A  66     -15.966  27.355  39.816  1.00 25.78           H  
ATOM   1095  N   GLY A  67     -17.650  31.475  41.764  1.00 15.07           N  
ATOM   1096  CA  GLY A  67     -18.108  32.475  42.721  1.00 15.16           C  
ATOM   1097  C   GLY A  67     -19.331  33.227  42.205  1.00 15.11           C  
ATOM   1098  O   GLY A  67     -19.648  33.194  41.016  1.00 15.25           O  
ATOM   1099  H   GLY A  67     -16.889  31.669  41.134  1.00 18.08           H  
ATOM   1100 1HA  GLY A  67     -18.352  31.990  43.668  1.00 18.19           H  
ATOM   1101 2HA  GLY A  67     -17.302  33.178  42.926  1.00 18.19           H  
ATOM   1102  N   GLU A  68     -19.965  33.980  43.106  1.00 15.05           N  
ATOM   1103  CA  GLU A  68     -21.146  34.806  42.831  1.00 15.16           C  
ATOM   1104  C   GLU A  68     -20.823  36.160  42.202  1.00 14.99           C  
ATOM   1105  O   GLU A  68     -21.718  36.946  41.884  1.00 14.90           O  
ATOM   1106  CB  GLU A  68     -21.953  35.009  44.124  1.00 21.18           C  
ATOM   1107  CG  GLU A  68     -21.308  35.922  45.207  1.00 21.18           C  
ATOM   1108  CD  GLU A  68     -20.342  35.203  46.130  1.00 21.18           C  
ATOM   1109  OE1 GLU A  68     -19.754  34.226  45.710  1.00 21.18           O  
ATOM   1110  OE2 GLU A  68     -20.190  35.628  47.249  1.00 21.18           O  
ATOM   1111  H   GLU A  68     -19.636  33.947  44.075  1.00 18.06           H  
ATOM   1112  HA  GLU A  68     -21.773  34.260  42.126  1.00 18.19           H  
ATOM   1113 1HB  GLU A  68     -22.923  35.438  43.875  1.00 25.42           H  
ATOM   1114 2HB  GLU A  68     -22.140  34.039  44.584  1.00 25.42           H  
ATOM   1115 1HG  GLU A  68     -20.783  36.748  44.730  1.00 25.42           H  
ATOM   1116 2HG  GLU A  68     -22.108  36.351  45.806  1.00 25.42           H  
ATOM   1117  N   TYR A  69     -19.541  36.441  42.096  1.00 15.07           N  
ATOM   1118  CA  TYR A  69     -19.011  37.701  41.621  1.00 15.10           C  
ATOM   1119  C   TYR A  69     -18.948  37.817  40.109  1.00 14.68           C  
ATOM   1120  O   TYR A  69     -18.737  36.833  39.388  1.00 14.11           O  
ATOM   1121  CB  TYR A  69     -17.624  37.897  42.213  1.00 21.13           C  
ATOM   1122  CG  TYR A  69     -17.687  38.089  43.686  1.00 21.13           C  
ATOM   1123  CD1 TYR A  69     -17.518  37.000  44.522  1.00 21.13           C  
ATOM   1124  CD2 TYR A  69     -17.930  39.343  44.214  1.00 21.13           C  
ATOM   1125  CE1 TYR A  69     -17.597  37.166  45.879  1.00 21.13           C  
ATOM   1126  CE2 TYR A  69     -18.007  39.508  45.577  1.00 21.13           C  
ATOM   1127  CZ  TYR A  69     -17.845  38.423  46.408  1.00 21.13           C  
ATOM   1128  OH  TYR A  69     -17.928  38.581  47.770  1.00 21.13           O  
ATOM   1129  H   TYR A  69     -18.904  35.715  42.380  1.00 18.08           H  
ATOM   1130  HA  TYR A  69     -19.665  38.496  41.984  1.00 18.12           H  
ATOM   1131 1HB  TYR A  69     -17.003  37.026  42.002  1.00 25.36           H  
ATOM   1132 2HB  TYR A  69     -17.146  38.768  41.768  1.00 25.36           H  
ATOM   1133  HD1 TYR A  69     -17.333  36.010  44.109  1.00 25.36           H  
ATOM   1134  HD2 TYR A  69     -18.065  40.199  43.555  1.00 25.36           H  
ATOM   1135  HE1 TYR A  69     -17.474  36.306  46.538  1.00 25.36           H  
ATOM   1136  HE2 TYR A  69     -18.202  40.494  45.999  1.00 25.36           H  
ATOM   1137  HH  TYR A  69     -17.888  37.714  48.190  1.00 25.36           H  
ATOM   1138  N   TRP A  70     -19.031  39.062  39.643  1.00 15.08           N  
ATOM   1139  CA  TRP A  70     -18.896  39.406  38.233  1.00 14.89           C  
ATOM   1140  C   TRP A  70     -17.657  38.788  37.611  1.00 14.07           C  
ATOM   1141  O   TRP A  70     -17.717  38.280  36.497  1.00 13.59           O  
ATOM   1142  CB  TRP A  70     -18.908  40.918  38.058  1.00 20.92           C  
ATOM   1143  CG  TRP A  70     -18.691  41.368  36.663  1.00 20.92           C  
ATOM   1144  CD1 TRP A  70     -19.622  41.416  35.677  1.00 20.92           C  
ATOM   1145  CD2 TRP A  70     -17.476  41.907  36.094  1.00 20.92           C  
ATOM   1146  NE1 TRP A  70     -19.073  41.922  34.533  1.00 20.92           N  
ATOM   1147  CE2 TRP A  70     -17.763  42.236  34.770  1.00 20.92           C  
ATOM   1148  CE3 TRP A  70     -16.193  42.145  36.594  1.00 20.92           C  
ATOM   1149  CZ2 TRP A  70     -16.815  42.790  33.932  1.00 20.92           C  
ATOM   1150  CZ3 TRP A  70     -15.257  42.705  35.753  1.00 20.92           C  
ATOM   1151  CH2 TRP A  70     -15.552  43.018  34.461  1.00 20.92           C  
ATOM   1152  H   TRP A  70     -19.220  39.803  40.305  1.00 18.10           H  
ATOM   1153  HA  TRP A  70     -19.765  39.009  37.707  1.00 17.87           H  
ATOM   1154 1HB  TRP A  70     -19.866  41.313  38.391  1.00 25.10           H  
ATOM   1155 2HB  TRP A  70     -18.137  41.364  38.682  1.00 25.10           H  
ATOM   1156  HD1 TRP A  70     -20.657  41.095  35.781  1.00 25.10           H  
ATOM   1157  HE1 TRP A  70     -19.558  42.055  33.659  1.00 25.10           H  
ATOM   1158  HE3 TRP A  70     -15.935  41.902  37.623  1.00 25.10           H  
ATOM   1159  HZ2 TRP A  70     -17.037  43.049  32.899  1.00 25.10           H  
ATOM   1160  HZ3 TRP A  70     -14.283  42.894  36.141  1.00 25.10           H  
ATOM   1161  HH2 TRP A  70     -14.778  43.458  33.832  1.00 25.10           H  
ATOM   1162  N   TRP A  71     -16.538  38.786  38.332  1.00 14.01           N  
ATOM   1163  CA  TRP A  71     -15.325  38.212  37.775  1.00 13.33           C  
ATOM   1164  C   TRP A  71     -15.475  36.721  37.459  1.00 12.73           C  
ATOM   1165  O   TRP A  71     -14.782  36.210  36.578  1.00 12.19           O  
ATOM   1166  CB  TRP A  71     -14.140  38.413  38.706  1.00 18.94           C  
ATOM   1167  CG  TRP A  71     -13.595  39.794  38.679  1.00 18.94           C  
ATOM   1168  CD1 TRP A  71     -13.647  40.732  39.664  1.00 18.94           C  
ATOM   1169  CD2 TRP A  71     -12.886  40.404  37.579  1.00 18.94           C  
ATOM   1170  NE1 TRP A  71     -13.011  41.878  39.256  1.00 18.94           N  
ATOM   1171  CE2 TRP A  71     -12.538  41.692  37.983  1.00 18.94           C  
ATOM   1172  CE3 TRP A  71     -12.519  39.963  36.301  1.00 18.94           C  
ATOM   1173  CZ2 TRP A  71     -11.834  42.550  37.159  1.00 18.94           C  
ATOM   1174  CZ3 TRP A  71     -11.822  40.824  35.475  1.00 18.94           C  
ATOM   1175  CH2 TRP A  71     -11.487  42.083  35.892  1.00 18.94           C  
ATOM   1176  H   TRP A  71     -16.537  39.197  39.252  1.00 16.81           H  
ATOM   1177  HA  TRP A  71     -15.113  38.740  36.852  1.00 16.00           H  
ATOM   1178 1HB  TRP A  71     -14.437  38.180  39.727  1.00 22.73           H  
ATOM   1179 2HB  TRP A  71     -13.342  37.723  38.431  1.00 22.73           H  
ATOM   1180  HD1 TRP A  71     -14.115  40.593  40.638  1.00 22.73           H  
ATOM   1181  HE1 TRP A  71     -12.904  42.722  39.804  1.00 22.73           H  
ATOM   1182  HE3 TRP A  71     -12.777  38.960  35.964  1.00 22.73           H  
ATOM   1183  HZ2 TRP A  71     -11.558  43.557  37.471  1.00 22.73           H  
ATOM   1184  HZ3 TRP A  71     -11.540  40.476  34.484  1.00 22.73           H  
ATOM   1185  HH2 TRP A  71     -10.934  42.734  35.216  1.00 22.73           H  
ATOM   1186  N   GLY A  72     -16.357  36.008  38.174  1.00 12.95           N  
ATOM   1187  CA  GLY A  72     -16.607  34.601  37.918  1.00 12.62           C  
ATOM   1188  C   GLY A  72     -17.187  34.520  36.519  1.00 12.38           C  
ATOM   1189  O   GLY A  72     -16.736  33.731  35.678  1.00 11.86           O  
ATOM   1190  H   GLY A  72     -16.934  36.447  38.888  1.00 15.54           H  
ATOM   1191 1HA  GLY A  72     -15.684  34.029  37.990  1.00 15.14           H  
ATOM   1192 2HA  GLY A  72     -17.320  34.210  38.649  1.00 15.14           H  
ATOM   1193  N   ALA A  73     -18.204  35.356  36.278  1.00 12.93           N  
ATOM   1194  CA  ALA A  73     -18.853  35.411  34.968  1.00 13.01           C  
ATOM   1195  C   ALA A  73     -17.848  35.780  33.879  1.00 12.60           C  
ATOM   1196  O   ALA A  73     -17.893  35.224  32.775  1.00 12.47           O  
ATOM   1197  CB  ALA A  73     -19.991  36.415  34.970  1.00 18.19           C  
ATOM   1198  H   ALA A  73     -18.519  35.937  37.069  1.00 15.52           H  
ATOM   1199  HA  ALA A  73     -19.249  34.420  34.745  1.00 15.61           H  
ATOM   1200 1HB  ALA A  73     -20.470  36.420  33.993  1.00 21.83           H  
ATOM   1201 2HB  ALA A  73     -20.717  36.137  35.732  1.00 21.83           H  
ATOM   1202 3HB  ALA A  73     -19.605  37.407  35.185  1.00 21.83           H  
ATOM   1203  N   VAL A  74     -16.915  36.679  34.206  1.00 12.51           N  
ATOM   1204  CA  VAL A  74     -15.907  37.090  33.243  1.00 12.23           C  
ATOM   1205  C   VAL A  74     -15.022  35.928  32.876  1.00 11.38           C  
ATOM   1206  O   VAL A  74     -14.776  35.712  31.697  1.00 11.20           O  
ATOM   1207  CB  VAL A  74     -15.010  38.217  33.783  1.00 17.24           C  
ATOM   1208  CG1 VAL A  74     -13.841  38.498  32.834  1.00 17.24           C  
ATOM   1209  CG2 VAL A  74     -15.809  39.441  33.950  1.00 17.24           C  
ATOM   1210  H   VAL A  74     -16.976  37.113  35.133  1.00 15.01           H  
ATOM   1211  HA  VAL A  74     -16.413  37.443  32.345  1.00 14.68           H  
ATOM   1212  HB  VAL A  74     -14.596  37.912  34.729  1.00 20.69           H  
ATOM   1213 1HG1 VAL A  74     -13.234  39.294  33.243  1.00 20.69           H  
ATOM   1214 2HG1 VAL A  74     -13.217  37.614  32.703  1.00 20.69           H  
ATOM   1215 3HG1 VAL A  74     -14.236  38.807  31.868  1.00 20.69           H  
ATOM   1216 1HG2 VAL A  74     -15.166  40.210  34.344  1.00 20.69           H  
ATOM   1217 2HG2 VAL A  74     -16.211  39.751  32.989  1.00 20.69           H  
ATOM   1218 3HG2 VAL A  74     -16.620  39.270  34.630  1.00 20.69           H  
ATOM   1219  N   LEU A  75     -14.523  35.184  33.858  1.00 11.02           N  
ATOM   1220  CA  LEU A  75     -13.663  34.063  33.531  1.00 10.33           C  
ATOM   1221  C   LEU A  75     -14.405  33.014  32.724  1.00 10.17           C  
ATOM   1222  O   LEU A  75     -13.862  32.473  31.758  1.00  9.79           O  
ATOM   1223  CB  LEU A  75     -13.089  33.434  34.805  1.00 14.74           C  
ATOM   1224  CG  LEU A  75     -12.051  34.288  35.596  1.00 14.74           C  
ATOM   1225  CD1 LEU A  75     -11.745  33.581  36.917  1.00 14.74           C  
ATOM   1226  CD2 LEU A  75     -10.763  34.483  34.766  1.00 14.74           C  
ATOM   1227  H   LEU A  75     -14.728  35.430  34.833  1.00 13.22           H  
ATOM   1228  HA  LEU A  75     -12.855  34.430  32.912  1.00 12.40           H  
ATOM   1229 1HB  LEU A  75     -13.924  33.229  35.481  1.00 17.69           H  
ATOM   1230 2HB  LEU A  75     -12.622  32.487  34.546  1.00 17.69           H  
ATOM   1231  HG  LEU A  75     -12.480  35.263  35.828  1.00 17.69           H  
ATOM   1232 1HD1 LEU A  75     -11.033  34.173  37.490  1.00 17.69           H  
ATOM   1233 2HD1 LEU A  75     -12.667  33.468  37.494  1.00 17.69           H  
ATOM   1234 3HD1 LEU A  75     -11.330  32.607  36.732  1.00 17.69           H  
ATOM   1235 1HD2 LEU A  75     -10.054  35.072  35.345  1.00 17.69           H  
ATOM   1236 2HD2 LEU A  75     -10.325  33.522  34.535  1.00 17.69           H  
ATOM   1237 3HD2 LEU A  75     -10.975  35.006  33.843  1.00 17.69           H  
ATOM   1238  N   CYS A  76     -15.676  32.769  33.044  1.00 10.62           N  
ATOM   1239  CA  CYS A  76     -16.420  31.788  32.273  1.00 10.72           C  
ATOM   1240  C   CYS A  76     -16.537  32.200  30.810  1.00 10.92           C  
ATOM   1241  O   CYS A  76     -16.431  31.350  29.929  1.00 11.12           O  
ATOM   1242  CB  CYS A  76     -17.812  31.548  32.813  1.00 14.97           C  
ATOM   1243  SG  CYS A  76     -18.623  30.200  31.933  1.00 14.97           S  
ATOM   1244  H   CYS A  76     -16.105  33.227  33.856  1.00 12.74           H  
ATOM   1245  HA  CYS A  76     -15.895  30.848  32.307  1.00 12.86           H  
ATOM   1246 1HB  CYS A  76     -17.775  31.311  33.874  1.00 17.96           H  
ATOM   1247 2HB  CYS A  76     -18.409  32.455  32.691  1.00 17.96           H  
ATOM   1248  HG  CYS A  76     -18.031  30.459  30.743  1.00 17.96           H  
ATOM   1249  N   LYS A  77     -16.817  33.480  30.551  1.00 11.08           N  
ATOM   1250  CA  LYS A  77     -16.951  34.006  29.192  1.00 11.50           C  
ATOM   1251  C   LYS A  77     -15.614  34.215  28.449  1.00 11.14           C  
ATOM   1252  O   LYS A  77     -15.533  34.000  27.236  1.00 11.44           O  
ATOM   1253  CB  LYS A  77     -17.726  35.316  29.243  1.00 15.94           C  
ATOM   1254  CG  LYS A  77     -19.195  35.132  29.610  1.00 15.94           C  
ATOM   1255  CD  LYS A  77     -19.931  36.455  29.690  1.00 15.94           C  
ATOM   1256  CE  LYS A  77     -21.393  36.243  30.068  1.00 15.94           C  
ATOM   1257  NZ  LYS A  77     -22.135  37.529  30.184  1.00 15.94           N  
ATOM   1258  H   LYS A  77     -16.980  34.114  31.343  1.00 13.30           H  
ATOM   1259  HA  LYS A  77     -17.532  33.287  28.616  1.00 13.80           H  
ATOM   1260 1HB  LYS A  77     -17.270  35.968  29.996  1.00 19.13           H  
ATOM   1261 2HB  LYS A  77     -17.662  35.821  28.282  1.00 19.13           H  
ATOM   1262 1HG  LYS A  77     -19.672  34.496  28.864  1.00 19.13           H  
ATOM   1263 2HG  LYS A  77     -19.257  34.630  30.577  1.00 19.13           H  
ATOM   1264 1HD  LYS A  77     -19.455  37.084  30.446  1.00 19.13           H  
ATOM   1265 2HD  LYS A  77     -19.878  36.962  28.728  1.00 19.13           H  
ATOM   1266 1HE  LYS A  77     -21.870  35.627  29.307  1.00 19.13           H  
ATOM   1267 2HE  LYS A  77     -21.439  35.721  31.025  1.00 19.13           H  
ATOM   1268 1HZ  LYS A  77     -23.097  37.343  30.435  1.00 19.13           H  
ATOM   1269 2HZ  LYS A  77     -21.706  38.101  30.897  1.00 19.13           H  
ATOM   1270 3HZ  LYS A  77     -22.109  38.017  29.299  1.00 19.13           H  
ATOM   1271  N   VAL A  78     -14.578  34.640  29.176  1.00 10.64           N  
ATOM   1272  CA  VAL A  78     -13.251  34.938  28.639  1.00 10.40           C  
ATOM   1273  C   VAL A  78     -12.338  33.732  28.454  1.00  9.80           C  
ATOM   1274  O   VAL A  78     -11.626  33.655  27.448  1.00  9.66           O  
ATOM   1275  CB  VAL A  78     -12.534  35.999  29.489  1.00 14.66           C  
ATOM   1276  CG1 VAL A  78     -11.083  36.188  29.011  1.00 14.66           C  
ATOM   1277  CG2 VAL A  78     -13.300  37.311  29.354  1.00 14.66           C  
ATOM   1278  H   VAL A  78     -14.733  34.809  30.168  1.00 12.77           H  
ATOM   1279  HA  VAL A  78     -13.402  35.380  27.655  1.00 12.48           H  
ATOM   1280  HB  VAL A  78     -12.513  35.681  30.532  1.00 17.59           H  
ATOM   1281 1HG1 VAL A  78     -10.604  36.953  29.619  1.00 17.59           H  
ATOM   1282 2HG1 VAL A  78     -10.518  35.262  29.108  1.00 17.59           H  
ATOM   1283 3HG1 VAL A  78     -11.081  36.501  27.962  1.00 17.59           H  
ATOM   1284 1HG2 VAL A  78     -12.813  38.077  29.953  1.00 17.59           H  
ATOM   1285 2HG2 VAL A  78     -13.312  37.617  28.309  1.00 17.59           H  
ATOM   1286 3HG2 VAL A  78     -14.325  37.176  29.701  1.00 17.59           H  
ATOM   1287  N   GLN A  79     -12.291  32.795  29.401  1.00  9.64           N  
ATOM   1288  CA  GLN A  79     -11.356  31.703  29.211  1.00  9.32           C  
ATOM   1289  C   GLN A  79     -11.596  30.970  27.884  1.00  8.94           C  
ATOM   1290  O   GLN A  79     -10.620  30.497  27.317  1.00  8.59           O  
ATOM   1291  CB  GLN A  79     -11.318  30.756  30.422  1.00 13.18           C  
ATOM   1292  CG  GLN A  79     -10.275  29.626  30.340  1.00 13.18           C  
ATOM   1293  CD  GLN A  79      -8.828  30.141  30.261  1.00 13.18           C  
ATOM   1294  OE1 GLN A  79      -8.539  31.293  30.590  1.00 13.18           O  
ATOM   1295  NE2 GLN A  79      -7.916  29.273  29.853  1.00 13.18           N  
ATOM   1296  H   GLN A  79     -12.876  32.836  30.239  1.00 11.57           H  
ATOM   1297  HA  GLN A  79     -10.366  32.142  29.144  1.00 11.18           H  
ATOM   1298 1HB  GLN A  79     -11.109  31.338  31.318  1.00 15.82           H  
ATOM   1299 2HB  GLN A  79     -12.267  30.300  30.579  1.00 15.82           H  
ATOM   1300 1HG  GLN A  79     -10.364  29.013  31.237  1.00 15.82           H  
ATOM   1301 2HG  GLN A  79     -10.468  29.014  29.462  1.00 15.82           H  
ATOM   1302 1HE2 GLN A  79      -6.954  29.543  29.788  1.00 15.82           H  
ATOM   1303 2HE2 GLN A  79      -8.193  28.319  29.616  1.00 15.82           H  
ATOM   1304  N   PRO A  80     -12.837  30.769  27.377  1.00  9.18           N  
ATOM   1305  CA  PRO A  80     -13.129  30.220  26.068  1.00  9.17           C  
ATOM   1306  C   PRO A  80     -12.579  31.040  24.906  1.00  9.10           C  
ATOM   1307  O   PRO A  80     -12.482  30.518  23.808  1.00  8.94           O  
ATOM   1308  CB  PRO A  80     -14.656  30.143  26.048  1.00 13.76           C  
ATOM   1309  CG  PRO A  80     -15.036  30.047  27.477  1.00 13.76           C  
ATOM   1310  CD  PRO A  80     -14.046  30.922  28.186  1.00 13.76           C  
ATOM   1311  HA  PRO A  80     -12.695  29.228  26.018  1.00 11.00           H  
ATOM   1312 1HB  PRO A  80     -15.064  31.051  25.573  1.00 16.51           H  
ATOM   1313 2HB  PRO A  80     -14.991  29.285  25.454  1.00 16.51           H  
ATOM   1314 1HG  PRO A  80     -16.070  30.397  27.619  1.00 16.51           H  
ATOM   1315 2HG  PRO A  80     -15.000  29.003  27.823  1.00 16.51           H  
ATOM   1316 1HD  PRO A  80     -14.415  31.907  28.127  1.00 16.51           H  
ATOM   1317 2HD  PRO A  80     -13.923  30.602  29.191  1.00 16.51           H  
ATOM   1318  N   LYS A  81     -12.253  32.320  25.097  1.00  9.36           N  
ATOM   1319  CA  LYS A  81     -11.688  33.113  24.009  1.00  9.50           C  
ATOM   1320  C   LYS A  81     -10.214  32.775  23.949  1.00  8.92           C  
ATOM   1321  O   LYS A  81      -9.617  32.594  22.878  1.00  8.81           O  
ATOM   1322  CB  LYS A  81     -11.868  34.607  24.243  1.00 13.24           C  
ATOM   1323  CG  LYS A  81     -13.285  35.069  24.153  1.00 13.24           C  
ATOM   1324  CD  LYS A  81     -13.362  36.571  24.293  1.00 13.24           C  
ATOM   1325  CE  LYS A  81     -14.789  37.079  24.168  1.00 13.24           C  
ATOM   1326  NZ  LYS A  81     -15.374  36.785  22.809  1.00 13.24           N  
ATOM   1327  H   LYS A  81     -12.328  32.762  26.007  1.00 11.23           H  
ATOM   1328  HA  LYS A  81     -12.154  32.831  23.063  1.00 11.40           H  
ATOM   1329 1HB  LYS A  81     -11.488  34.878  25.229  1.00 15.89           H  
ATOM   1330 2HB  LYS A  81     -11.285  35.164  23.505  1.00 15.89           H  
ATOM   1331 1HG  LYS A  81     -13.693  34.761  23.191  1.00 15.89           H  
ATOM   1332 2HG  LYS A  81     -13.868  34.598  24.950  1.00 15.89           H  
ATOM   1333 1HD  LYS A  81     -12.956  36.871  25.263  1.00 15.89           H  
ATOM   1334 2HD  LYS A  81     -12.758  37.037  23.510  1.00 15.89           H  
ATOM   1335 1HE  LYS A  81     -15.410  36.618  24.933  1.00 15.89           H  
ATOM   1336 2HE  LYS A  81     -14.781  38.156  24.316  1.00 15.89           H  
ATOM   1337 1HZ  LYS A  81     -16.303  37.146  22.748  1.00 15.89           H  
ATOM   1338 2HZ  LYS A  81     -14.815  37.183  22.038  1.00 15.89           H  
ATOM   1339 3HZ  LYS A  81     -15.412  35.782  22.601  1.00 15.89           H  
ATOM   1340  N   ILE A  82      -9.624  32.688  25.140  1.00  8.71           N  
ATOM   1341  CA  ILE A  82      -8.213  32.377  25.246  1.00  8.44           C  
ATOM   1342  C   ILE A  82      -8.010  30.975  24.708  1.00  7.91           C  
ATOM   1343  O   ILE A  82      -7.164  30.745  23.834  1.00  7.62           O  
ATOM   1344  CB  ILE A  82      -7.755  32.444  26.721  1.00 11.93           C  
ATOM   1345  CG1 ILE A  82      -7.826  33.917  27.203  1.00 11.93           C  
ATOM   1346  CG2 ILE A  82      -6.340  31.831  26.879  1.00 11.93           C  
ATOM   1347  CD1 ILE A  82      -7.702  34.097  28.699  1.00 11.93           C  
ATOM   1348  H   ILE A  82     -10.192  32.880  25.971  1.00 10.45           H  
ATOM   1349  HA  ILE A  82      -7.641  33.081  24.648  1.00 10.13           H  
ATOM   1350  HB  ILE A  82      -8.449  31.879  27.339  1.00 14.32           H  
ATOM   1351 1HG1 ILE A  82      -7.035  34.482  26.718  1.00 14.32           H  
ATOM   1352 2HG1 ILE A  82      -8.787  34.337  26.897  1.00 14.32           H  
ATOM   1353 1HG2 ILE A  82      -6.036  31.867  27.918  1.00 14.32           H  
ATOM   1354 2HG2 ILE A  82      -6.340  30.792  26.559  1.00 14.32           H  
ATOM   1355 3HG2 ILE A  82      -5.629  32.392  26.272  1.00 14.32           H  
ATOM   1356 1HD1 ILE A  82      -7.775  35.157  28.938  1.00 14.32           H  
ATOM   1357 2HD1 ILE A  82      -8.503  33.562  29.200  1.00 14.32           H  
ATOM   1358 3HD1 ILE A  82      -6.750  33.719  29.052  1.00 14.32           H  
ATOM   1359  N   VAL A  83      -8.828  30.057  25.206  1.00  7.94           N  
ATOM   1360  CA  VAL A  83      -8.776  28.685  24.798  1.00  7.75           C  
ATOM   1361  C   VAL A  83      -9.192  28.487  23.361  1.00  7.65           C  
ATOM   1362  O   VAL A  83      -8.507  27.762  22.667  1.00  7.40           O  
ATOM   1363  CB  VAL A  83      -9.522  27.792  25.778  1.00 10.93           C  
ATOM   1364  CG1 VAL A  83      -9.617  26.383  25.261  1.00 10.93           C  
ATOM   1365  CG2 VAL A  83      -8.733  27.824  27.064  1.00 10.93           C  
ATOM   1366  H   VAL A  83      -9.486  30.332  25.933  1.00  9.53           H  
ATOM   1367  HA  VAL A  83      -7.741  28.377  24.864  1.00  9.30           H  
ATOM   1368  HB  VAL A  83     -10.522  28.173  25.936  1.00 13.12           H  
ATOM   1369 1HG1 VAL A  83     -10.116  25.747  25.971  1.00 13.12           H  
ATOM   1370 2HG1 VAL A  83     -10.173  26.369  24.329  1.00 13.12           H  
ATOM   1371 3HG1 VAL A  83      -8.612  26.011  25.106  1.00 13.12           H  
ATOM   1372 1HG2 VAL A  83      -9.197  27.222  27.830  1.00 13.12           H  
ATOM   1373 2HG2 VAL A  83      -7.731  27.451  26.885  1.00 13.12           H  
ATOM   1374 3HG2 VAL A  83      -8.679  28.847  27.393  1.00 13.12           H  
ATOM   1375  N   LEU A  84     -10.264  29.110  22.854  1.00  8.00           N  
ATOM   1376  CA  LEU A  84     -10.604  28.883  21.452  1.00  8.18           C  
ATOM   1377  C   LEU A  84      -9.381  29.164  20.586  1.00  7.78           C  
ATOM   1378  O   LEU A  84      -9.085  28.417  19.655  1.00  7.64           O  
ATOM   1379  CB  LEU A  84     -11.766  29.783  21.008  1.00 11.39           C  
ATOM   1380  CG  LEU A  84     -12.263  29.644  19.548  1.00 11.39           C  
ATOM   1381  CD1 LEU A  84     -12.840  28.227  19.334  1.00 11.39           C  
ATOM   1382  CD2 LEU A  84     -13.301  30.731  19.262  1.00 11.39           C  
ATOM   1383  H   LEU A  84     -10.873  29.711  23.402  1.00  9.60           H  
ATOM   1384  HA  LEU A  84     -10.887  27.843  21.343  1.00  9.82           H  
ATOM   1385 1HB  LEU A  84     -12.619  29.549  21.633  1.00 13.67           H  
ATOM   1386 2HB  LEU A  84     -11.490  30.826  21.184  1.00 13.67           H  
ATOM   1387  HG  LEU A  84     -11.434  29.777  18.872  1.00 13.67           H  
ATOM   1388 1HD1 LEU A  84     -13.194  28.118  18.317  1.00 13.67           H  
ATOM   1389 2HD1 LEU A  84     -12.074  27.492  19.519  1.00 13.67           H  
ATOM   1390 3HD1 LEU A  84     -13.677  28.061  20.016  1.00 13.67           H  
ATOM   1391 1HD2 LEU A  84     -13.643  30.648  18.230  1.00 13.67           H  
ATOM   1392 2HD2 LEU A  84     -14.151  30.617  19.938  1.00 13.67           H  
ATOM   1393 3HD2 LEU A  84     -12.843  31.716  19.415  1.00 13.67           H  
ATOM   1394  N   GLY A  85      -8.648  30.244  20.875  1.00  7.76           N  
ATOM   1395  CA  GLY A  85      -7.437  30.528  20.116  1.00  7.60           C  
ATOM   1396  C   GLY A  85      -6.453  29.345  20.191  1.00  7.06           C  
ATOM   1397  O   GLY A  85      -5.982  28.842  19.160  1.00  6.88           O  
ATOM   1398  H   GLY A  85      -8.949  30.893  21.615  1.00  9.31           H  
ATOM   1399 1HA  GLY A  85      -7.706  30.724  19.081  1.00  9.12           H  
ATOM   1400 2HA  GLY A  85      -6.965  31.427  20.512  1.00  9.12           H  
ATOM   1401  N   LEU A  86      -6.165  28.884  21.419  1.00  6.97           N  
ATOM   1402  CA  LEU A  86      -5.214  27.786  21.663  1.00  6.80           C  
ATOM   1403  C   LEU A  86      -5.670  26.473  21.003  1.00  6.63           C  
ATOM   1404  O   LEU A  86      -4.859  25.703  20.469  1.00  6.51           O  
ATOM   1405  CB  LEU A  86      -5.116  27.529  23.181  1.00  9.59           C  
ATOM   1406  CG  LEU A  86      -4.560  28.680  24.082  1.00  9.59           C  
ATOM   1407  CD1 LEU A  86      -4.689  28.281  25.544  1.00  9.59           C  
ATOM   1408  CD2 LEU A  86      -3.175  28.990  23.736  1.00  9.59           C  
ATOM   1409  H   LEU A  86      -6.600  29.363  22.218  1.00  8.36           H  
ATOM   1410  HA  LEU A  86      -4.254  28.036  21.252  1.00  8.16           H  
ATOM   1411 1HB  LEU A  86      -6.096  27.248  23.550  1.00 11.51           H  
ATOM   1412 2HB  LEU A  86      -4.450  26.693  23.316  1.00 11.51           H  
ATOM   1413  HG  LEU A  86      -5.147  29.560  23.930  1.00 11.51           H  
ATOM   1414 1HD1 LEU A  86      -4.327  29.094  26.172  1.00 11.51           H  
ATOM   1415 2HD1 LEU A  86      -5.714  28.077  25.788  1.00 11.51           H  
ATOM   1416 3HD1 LEU A  86      -4.089  27.398  25.722  1.00 11.51           H  
ATOM   1417 1HD2 LEU A  86      -2.812  29.804  24.362  1.00 11.51           H  
ATOM   1418 2HD2 LEU A  86      -2.550  28.118  23.879  1.00 11.51           H  
ATOM   1419 3HD2 LEU A  86      -3.152  29.292  22.719  1.00 11.51           H  
ATOM   1420  N   VAL A  87      -6.973  26.228  21.055  1.00  6.84           N  
ATOM   1421  CA  VAL A  87      -7.637  25.057  20.515  1.00  7.05           C  
ATOM   1422  C   VAL A  87      -7.661  25.026  19.004  1.00  6.99           C  
ATOM   1423  O   VAL A  87      -7.392  23.977  18.429  1.00  6.96           O  
ATOM   1424  CB  VAL A  87      -9.038  24.920  21.130  1.00  9.79           C  
ATOM   1425  CG1 VAL A  87      -9.842  23.893  20.466  1.00  9.79           C  
ATOM   1426  CG2 VAL A  87      -8.869  24.486  22.553  1.00  9.79           C  
ATOM   1427  H   VAL A  87      -7.539  26.915  21.536  1.00  8.21           H  
ATOM   1428  HA  VAL A  87      -7.072  24.196  20.850  1.00  8.46           H  
ATOM   1429  HB  VAL A  87      -9.556  25.871  21.071  1.00 11.75           H  
ATOM   1430 1HG1 VAL A  87     -10.777  23.830  20.968  1.00 11.75           H  
ATOM   1431 2HG1 VAL A  87      -9.992  24.155  19.437  1.00 11.75           H  
ATOM   1432 3HG1 VAL A  87      -9.358  22.967  20.526  1.00 11.75           H  
ATOM   1433 1HG2 VAL A  87      -9.846  24.385  23.027  1.00 11.75           H  
ATOM   1434 2HG2 VAL A  87      -8.355  23.535  22.582  1.00 11.75           H  
ATOM   1435 3HG2 VAL A  87      -8.275  25.223  23.063  1.00 11.75           H  
ATOM   1436  N   ILE A  88      -8.014  26.129  18.352  1.00  7.11           N  
ATOM   1437  CA  ILE A  88      -7.987  26.156  16.900  1.00  7.26           C  
ATOM   1438  C   ILE A  88      -6.567  25.977  16.419  1.00  6.71           C  
ATOM   1439  O   ILE A  88      -6.322  25.187  15.502  1.00  6.72           O  
ATOM   1440  CB  ILE A  88      -8.631  27.405  16.297  1.00 10.10           C  
ATOM   1441  CG1 ILE A  88     -10.148  27.325  16.570  1.00 10.10           C  
ATOM   1442  CG2 ILE A  88      -8.287  27.523  14.780  1.00 10.10           C  
ATOM   1443  CD1 ILE A  88     -10.888  28.570  16.270  1.00 10.10           C  
ATOM   1444  H   ILE A  88      -8.293  26.957  18.883  1.00  8.53           H  
ATOM   1445  HA  ILE A  88      -8.568  25.312  16.537  1.00  8.71           H  
ATOM   1446  HB  ILE A  88      -8.259  28.293  16.822  1.00 12.12           H  
ATOM   1447 1HG1 ILE A  88     -10.570  26.516  15.982  1.00 12.12           H  
ATOM   1448 2HG1 ILE A  88     -10.292  27.096  17.626  1.00 12.12           H  
ATOM   1449 1HG2 ILE A  88      -8.742  28.413  14.354  1.00 12.12           H  
ATOM   1450 2HG2 ILE A  88      -7.208  27.598  14.637  1.00 12.12           H  
ATOM   1451 3HG2 ILE A  88      -8.662  26.643  14.259  1.00 12.12           H  
ATOM   1452 1HD1 ILE A  88     -11.933  28.437  16.497  1.00 12.12           H  
ATOM   1453 2HD1 ILE A  88     -10.479  29.378  16.868  1.00 12.12           H  
ATOM   1454 3HD1 ILE A  88     -10.794  28.814  15.225  1.00 12.12           H  
ATOM   1455  N   ALA A  89      -5.607  26.674  17.037  1.00  6.44           N  
ATOM   1456  CA  ALA A  89      -4.247  26.459  16.601  1.00  6.26           C  
ATOM   1457  C   ALA A  89      -3.904  24.984  16.738  1.00  6.08           C  
ATOM   1458  O   ALA A  89      -3.386  24.397  15.789  1.00  6.05           O  
ATOM   1459  CB  ALA A  89      -3.279  27.305  17.418  1.00  8.84           C  
ATOM   1460  H   ALA A  89      -5.835  27.362  17.763  1.00  7.73           H  
ATOM   1461  HA  ALA A  89      -4.178  26.720  15.554  1.00  7.51           H  
ATOM   1462 1HB  ALA A  89      -2.258  27.142  17.071  1.00 10.61           H  
ATOM   1463 2HB  ALA A  89      -3.533  28.353  17.309  1.00 10.61           H  
ATOM   1464 3HB  ALA A  89      -3.352  27.030  18.473  1.00 10.61           H  
ATOM   1465  N   THR A  90      -4.303  24.351  17.852  1.00  6.14           N  
ATOM   1466  CA  THR A  90      -4.028  22.940  18.083  1.00  6.26           C  
ATOM   1467  C   THR A  90      -4.708  22.076  17.015  1.00  6.34           C  
ATOM   1468  O   THR A  90      -4.118  21.128  16.502  1.00  6.36           O  
ATOM   1469  CB  THR A  90      -4.481  22.481  19.475  1.00  8.72           C  
ATOM   1470  OG1 THR A  90      -3.828  23.251  20.483  1.00  8.72           O  
ATOM   1471  CG2 THR A  90      -4.060  21.014  19.666  1.00  8.72           C  
ATOM   1472  H   THR A  90      -4.726  24.883  18.614  1.00  7.37           H  
ATOM   1473  HA  THR A  90      -2.957  22.793  18.034  1.00  7.51           H  
ATOM   1474  HB  THR A  90      -5.542  22.593  19.571  1.00 10.46           H  
ATOM   1475  HG1 THR A  90      -4.189  24.163  20.484  1.00 10.46           H  
ATOM   1476 1HG2 THR A  90      -4.365  20.684  20.654  1.00 10.46           H  
ATOM   1477 2HG2 THR A  90      -4.521  20.385  18.922  1.00 10.46           H  
ATOM   1478 3HG2 THR A  90      -2.978  20.934  19.570  1.00 10.46           H  
ATOM   1479  N   ASP A  91      -5.955  22.403  16.657  1.00  6.63           N  
ATOM   1480  CA  ASP A  91      -6.747  21.646  15.681  1.00  7.04           C  
ATOM   1481  C   ASP A  91      -5.923  21.514  14.390  1.00  6.78           C  
ATOM   1482  O   ASP A  91      -5.742  20.406  13.854  1.00  6.94           O  
ATOM   1483  CB  ASP A  91      -8.065  22.429  15.411  1.00  9.70           C  
ATOM   1484  CG  ASP A  91      -9.265  21.684  14.755  1.00  9.70           C  
ATOM   1485  OD1 ASP A  91     -10.109  21.245  15.498  1.00  9.70           O  
ATOM   1486  OD2 ASP A  91      -9.318  21.529  13.549  1.00  9.70           O  
ATOM   1487  H   ASP A  91      -6.407  23.170  17.155  1.00  7.96           H  
ATOM   1488  HA  ASP A  91      -6.961  20.654  16.070  1.00  8.45           H  
ATOM   1489 1HB  ASP A  91      -8.411  22.836  16.361  1.00 11.64           H  
ATOM   1490 2HB  ASP A  91      -7.831  23.287  14.779  1.00 11.64           H  
ATOM   1491  N   PHE A  92      -5.340  22.638  13.944  1.00  6.50           N  
ATOM   1492  CA  PHE A  92      -4.510  22.622  12.744  1.00  6.45           C  
ATOM   1493  C   PHE A  92      -3.172  21.920  12.974  1.00  6.13           C  
ATOM   1494  O   PHE A  92      -2.614  21.329  12.053  1.00  6.27           O  
ATOM   1495  CB  PHE A  92      -4.287  24.030  12.212  1.00  9.05           C  
ATOM   1496  CG  PHE A  92      -5.514  24.578  11.561  1.00  9.05           C  
ATOM   1497  CD1 PHE A  92      -6.224  25.609  12.138  1.00  9.05           C  
ATOM   1498  CD2 PHE A  92      -5.984  24.028  10.370  1.00  9.05           C  
ATOM   1499  CE1 PHE A  92      -7.368  26.095  11.540  1.00  9.05           C  
ATOM   1500  CE2 PHE A  92      -7.137  24.510   9.778  1.00  9.05           C  
ATOM   1501  CZ  PHE A  92      -7.824  25.551  10.366  1.00  9.05           C  
ATOM   1502  H   PHE A  92      -5.550  23.520  14.433  1.00  7.80           H  
ATOM   1503  HA  PHE A  92      -5.052  22.068  11.983  1.00  7.74           H  
ATOM   1504 1HB  PHE A  92      -4.014  24.682  13.047  1.00 10.86           H  
ATOM   1505 2HB  PHE A  92      -3.471  24.040  11.494  1.00 10.86           H  
ATOM   1506  HD1 PHE A  92      -5.874  26.040  13.078  1.00 10.86           H  
ATOM   1507  HD2 PHE A  92      -5.438  23.206   9.903  1.00 10.86           H  
ATOM   1508  HE1 PHE A  92      -7.915  26.923  11.993  1.00 10.86           H  
ATOM   1509  HE2 PHE A  92      -7.500  24.076   8.846  1.00 10.86           H  
ATOM   1510  HZ  PHE A  92      -8.728  25.943   9.902  1.00 10.86           H  
ATOM   1511  N   ILE A  93      -2.663  21.964  14.189  1.00  5.94           N  
ATOM   1512  CA  ILE A  93      -1.416  21.303  14.531  1.00  6.00           C  
ATOM   1513  C   ILE A  93      -1.559  19.800  14.434  1.00  6.12           C  
ATOM   1514  O   ILE A  93      -0.669  19.134  13.900  1.00  6.29           O  
ATOM   1515  CB  ILE A  93      -0.928  21.778  15.874  1.00  8.38           C  
ATOM   1516  CG1 ILE A  93      -0.585  23.266  15.616  1.00  8.38           C  
ATOM   1517  CG2 ILE A  93       0.281  20.887  16.317  1.00  8.38           C  
ATOM   1518  CD1 ILE A  93      -0.380  24.212  16.776  1.00  8.38           C  
ATOM   1519  H   ILE A  93      -3.144  22.528  14.898  1.00  7.13           H  
ATOM   1520  HA  ILE A  93      -0.669  21.599  13.817  1.00  7.20           H  
ATOM   1521  HB  ILE A  93      -1.701  21.724  16.599  1.00 10.06           H  
ATOM   1522 1HG1 ILE A  93       0.268  23.230  15.049  1.00 10.06           H  
ATOM   1523 2HG1 ILE A  93      -1.344  23.684  15.001  1.00 10.06           H  
ATOM   1524 1HG2 ILE A  93       0.666  21.217  17.235  1.00 10.06           H  
ATOM   1525 2HG2 ILE A  93      -0.029  19.849  16.435  1.00 10.06           H  
ATOM   1526 3HG2 ILE A  93       1.065  20.930  15.575  1.00 10.06           H  
ATOM   1527 1HD1 ILE A  93      -0.134  25.202  16.385  1.00 10.06           H  
ATOM   1528 2HD1 ILE A  93      -1.270  24.284  17.375  1.00 10.06           H  
ATOM   1529 3HD1 ILE A  93       0.397  23.892  17.363  1.00 10.06           H  
ATOM   1530  N   LEU A  94      -2.645  19.257  14.981  1.00  6.26           N  
ATOM   1531  CA  LEU A  94      -2.879  17.826  14.890  1.00  6.73           C  
ATOM   1532  C   LEU A  94      -3.020  17.470  13.413  1.00  6.90           C  
ATOM   1533  O   LEU A  94      -2.457  16.475  12.955  1.00  7.17           O  
ATOM   1534  CB  LEU A  94      -4.110  17.435  15.701  1.00  9.23           C  
ATOM   1535  CG  LEU A  94      -3.965  17.562  17.257  1.00  9.23           C  
ATOM   1536  CD1 LEU A  94      -5.284  17.353  17.855  1.00  9.23           C  
ATOM   1537  CD2 LEU A  94      -2.999  16.521  17.826  1.00  9.23           C  
ATOM   1538  H   LEU A  94      -3.303  19.875  15.460  1.00  7.51           H  
ATOM   1539  HA  LEU A  94      -2.014  17.304  15.274  1.00  8.08           H  
ATOM   1540 1HB  LEU A  94      -4.929  18.087  15.394  1.00 11.08           H  
ATOM   1541 2HB  LEU A  94      -4.378  16.403  15.462  1.00 11.08           H  
ATOM   1542  HG  LEU A  94      -3.617  18.564  17.505  1.00 11.08           H  
ATOM   1543 1HD1 LEU A  94      -5.229  17.447  18.939  1.00 11.08           H  
ATOM   1544 2HD1 LEU A  94      -5.974  18.084  17.458  1.00 11.08           H  
ATOM   1545 3HD1 LEU A  94      -5.605  16.360  17.595  1.00 11.08           H  
ATOM   1546 1HD2 LEU A  94      -2.943  16.635  18.908  1.00 11.08           H  
ATOM   1547 2HD2 LEU A  94      -3.363  15.528  17.583  1.00 11.08           H  
ATOM   1548 3HD2 LEU A  94      -2.021  16.651  17.415  1.00 11.08           H  
ATOM   1549  N   PHE A  95      -3.692  18.330  12.630  1.00  6.89           N  
ATOM   1550  CA  PHE A  95      -3.753  18.123  11.189  1.00  7.28           C  
ATOM   1551  C   PHE A  95      -2.343  18.013  10.611  1.00  7.02           C  
ATOM   1552  O   PHE A  95      -2.061  17.077   9.855  1.00  7.33           O  
ATOM   1553  CB  PHE A  95      -4.525  19.230  10.474  1.00 10.04           C  
ATOM   1554  CG  PHE A  95      -4.357  19.180   9.002  1.00 10.04           C  
ATOM   1555  CD1 PHE A  95      -5.057  18.287   8.210  1.00 10.04           C  
ATOM   1556  CD2 PHE A  95      -3.439  20.045   8.402  1.00 10.04           C  
ATOM   1557  CE1 PHE A  95      -4.845  18.256   6.849  1.00 10.04           C  
ATOM   1558  CE2 PHE A  95      -3.225  20.011   7.050  1.00 10.04           C  
ATOM   1559  CZ  PHE A  95      -3.928  19.114   6.269  1.00 10.04           C  
ATOM   1560  H   PHE A  95      -4.198  19.112  13.060  1.00  8.27           H  
ATOM   1561  HA  PHE A  95      -4.269  17.178  11.003  1.00  8.74           H  
ATOM   1562 1HB  PHE A  95      -5.584  19.150  10.710  1.00 12.05           H  
ATOM   1563 2HB  PHE A  95      -4.201  20.179  10.802  1.00 12.05           H  
ATOM   1564  HD1 PHE A  95      -5.770  17.605   8.669  1.00 12.05           H  
ATOM   1565  HD2 PHE A  95      -2.876  20.750   9.030  1.00 12.05           H  
ATOM   1566  HE1 PHE A  95      -5.393  17.550   6.231  1.00 12.05           H  
ATOM   1567  HE2 PHE A  95      -2.500  20.680   6.595  1.00 12.05           H  
ATOM   1568  HZ  PHE A  95      -3.758  19.077   5.196  1.00 12.05           H  
ATOM   1569  N   PHE A  96      -1.452  18.961  10.947  1.00  6.63           N  
ATOM   1570  CA  PHE A  96      -0.094  18.909  10.421  1.00  6.68           C  
ATOM   1571  C   PHE A  96       0.596  17.617  10.851  1.00  6.69           C  
ATOM   1572  O   PHE A  96       1.220  16.971  10.015  1.00  6.84           O  
ATOM   1573  CB  PHE A  96       0.744  20.121  10.863  1.00  9.34           C  
ATOM   1574  CG  PHE A  96       0.279  21.427  10.238  1.00  9.34           C  
ATOM   1575  CD1 PHE A  96      -0.020  22.511  11.036  1.00  9.34           C  
ATOM   1576  CD2 PHE A  96       0.093  21.554   8.866  1.00  9.34           C  
ATOM   1577  CE1 PHE A  96      -0.504  23.673  10.510  1.00  9.34           C  
ATOM   1578  CE2 PHE A  96      -0.392  22.727   8.336  1.00  9.34           C  
ATOM   1579  CZ  PHE A  96      -0.700  23.779   9.163  1.00  9.34           C  
ATOM   1580  H   PHE A  96      -1.750  19.746  11.529  1.00  7.96           H  
ATOM   1581  HA  PHE A  96      -0.154  18.908   9.338  1.00  8.02           H  
ATOM   1582 1HB  PHE A  96       0.690  20.220  11.948  1.00 11.21           H  
ATOM   1583 2HB  PHE A  96       1.786  19.964  10.602  1.00 11.21           H  
ATOM   1584  HD1 PHE A  96       0.123  22.440  12.090  1.00 11.21           H  
ATOM   1585  HD2 PHE A  96       0.318  20.723   8.203  1.00 11.21           H  
ATOM   1586  HE1 PHE A  96      -0.740  24.508  11.169  1.00 11.21           H  
ATOM   1587  HE2 PHE A  96      -0.540  22.815   7.259  1.00 11.21           H  
ATOM   1588  HZ  PHE A  96      -1.095  24.700   8.743  1.00 11.21           H  
ATOM   1589  N   LEU A  97       0.426  17.183  12.109  1.00  6.69           N  
ATOM   1590  CA  LEU A  97       1.033  15.925  12.545  1.00  6.95           C  
ATOM   1591  C   LEU A  97       0.531  14.734  11.736  1.00  7.23           C  
ATOM   1592  O   LEU A  97       1.329  13.894  11.299  1.00  7.46           O  
ATOM   1593  CB  LEU A  97       0.766  15.694  14.037  1.00  9.62           C  
ATOM   1594  CG  LEU A  97       1.558  16.561  15.039  1.00  9.62           C  
ATOM   1595  CD1 LEU A  97       0.958  16.446  16.433  1.00  9.62           C  
ATOM   1596  CD2 LEU A  97       2.958  16.022  15.080  1.00  9.62           C  
ATOM   1597  H   LEU A  97      -0.096  17.765  12.771  1.00  8.03           H  
ATOM   1598  HA  LEU A  97       2.093  16.000  12.379  1.00  8.34           H  
ATOM   1599 1HB  LEU A  97      -0.293  15.845  14.225  1.00 11.54           H  
ATOM   1600 2HB  LEU A  97       0.999  14.664  14.248  1.00 11.54           H  
ATOM   1601  HG  LEU A  97       1.550  17.611  14.729  1.00 11.54           H  
ATOM   1602 1HD1 LEU A  97       1.532  17.033  17.141  1.00 11.54           H  
ATOM   1603 2HD1 LEU A  97      -0.047  16.814  16.406  1.00 11.54           H  
ATOM   1604 3HD1 LEU A  97       0.960  15.416  16.747  1.00 11.54           H  
ATOM   1605 1HD2 LEU A  97       3.563  16.543  15.762  1.00 11.54           H  
ATOM   1606 2HD2 LEU A  97       2.914  14.984  15.392  1.00 11.54           H  
ATOM   1607 3HD2 LEU A  97       3.407  16.095  14.113  1.00 11.54           H  
ATOM   1608  N   ASP A  98      -0.779  14.669  11.470  1.00  7.39           N  
ATOM   1609  CA  ASP A  98      -1.282  13.570  10.654  1.00  7.95           C  
ATOM   1610  C   ASP A  98      -0.734  13.678   9.242  1.00  8.02           C  
ATOM   1611  O   ASP A  98      -0.275  12.685   8.677  1.00  8.12           O  
ATOM   1612  CB  ASP A  98      -2.812  13.567  10.584  1.00 10.91           C  
ATOM   1613  CG  ASP A  98      -3.520  13.096  11.853  1.00 10.91           C  
ATOM   1614  OD1 ASP A  98      -2.895  12.502  12.696  1.00 10.91           O  
ATOM   1615  OD2 ASP A  98      -4.704  13.319  11.949  1.00 10.91           O  
ATOM   1616  H   ASP A  98      -1.417  15.358  11.883  1.00  8.87           H  
ATOM   1617  HA  ASP A  98      -0.948  12.631  11.089  1.00  9.54           H  
ATOM   1618 1HB  ASP A  98      -3.149  14.588  10.370  1.00 13.09           H  
ATOM   1619 2HB  ASP A  98      -3.131  12.949   9.754  1.00 13.09           H  
ATOM   1620  N   THR A  99      -0.678  14.906   8.726  1.00  8.11           N  
ATOM   1621  CA  THR A  99      -0.206  15.176   7.384  1.00  8.44           C  
ATOM   1622  C   THR A  99       1.223  14.715   7.244  1.00  8.05           C  
ATOM   1623  O   THR A  99       1.593  14.117   6.234  1.00  7.98           O  
ATOM   1624  CB  THR A  99      -0.321  16.668   7.027  1.00 11.69           C  
ATOM   1625  OG1 THR A  99      -1.684  17.074   7.119  1.00 11.69           O  
ATOM   1626  CG2 THR A  99       0.141  16.894   5.602  1.00 11.69           C  
ATOM   1627  H   THR A  99      -1.048  15.684   9.265  1.00  9.73           H  
ATOM   1628  HA  THR A  99      -0.803  14.618   6.693  1.00 10.13           H  
ATOM   1629  HB  THR A  99       0.281  17.259   7.700  1.00 14.03           H  
ATOM   1630  HG1 THR A  99      -1.961  17.043   8.065  1.00 14.03           H  
ATOM   1631 1HG2 THR A  99       0.037  17.948   5.361  1.00 14.03           H  
ATOM   1632 2HG2 THR A  99       1.183  16.601   5.490  1.00 14.03           H  
ATOM   1633 3HG2 THR A  99      -0.476  16.302   4.926  1.00 14.03           H  
ATOM   1634  N   TYR A 100       2.055  15.001   8.245  1.00  7.95           N  
ATOM   1635  CA  TYR A 100       3.425  14.561   8.186  1.00  7.79           C  
ATOM   1636  C   TYR A 100       3.432  13.042   8.129  1.00  7.13           C  
ATOM   1637  O   TYR A 100       3.988  12.449   7.205  1.00  6.94           O  
ATOM   1638  CB  TYR A 100       4.201  14.894   9.458  1.00 10.97           C  
ATOM   1639  CG  TYR A 100       4.426  16.339   9.888  1.00 10.97           C  
ATOM   1640  CD1 TYR A 100       4.509  16.565  11.245  1.00 10.97           C  
ATOM   1641  CD2 TYR A 100       4.546  17.399   9.018  1.00 10.97           C  
ATOM   1642  CE1 TYR A 100       4.689  17.799  11.755  1.00 10.97           C  
ATOM   1643  CE2 TYR A 100       4.739  18.674   9.543  1.00 10.97           C  
ATOM   1644  CZ  TYR A 100       4.800  18.858  10.923  1.00 10.97           C  
ATOM   1645  OH  TYR A 100       4.979  20.097  11.469  1.00 10.97           O  
ATOM   1646  H   TYR A 100       1.721  15.561   9.027  1.00  9.54           H  
ATOM   1647  HA  TYR A 100       3.907  14.955   7.294  1.00  9.35           H  
ATOM   1648 1HB  TYR A 100       3.740  14.375  10.299  1.00 13.16           H  
ATOM   1649 2HB  TYR A 100       5.151  14.461   9.316  1.00 13.16           H  
ATOM   1650  HD1 TYR A 100       4.420  15.732  11.911  1.00 13.16           H  
ATOM   1651  HD2 TYR A 100       4.489  17.247   7.941  1.00 13.16           H  
ATOM   1652  HE1 TYR A 100       4.741  17.935  12.825  1.00 13.16           H  
ATOM   1653  HE2 TYR A 100       4.836  19.518   8.871  1.00 13.16           H  
ATOM   1654  HH  TYR A 100       5.119  20.739  10.767  1.00 13.16           H  
ATOM   1655  N   LEU A 101       2.694  12.394   9.050  1.00  6.91           N  
ATOM   1656  CA  LEU A 101       2.708  10.938   9.155  1.00  6.51           C  
ATOM   1657  C   LEU A 101       2.232  10.260   7.885  1.00  6.29           C  
ATOM   1658  O   LEU A 101       2.806   9.247   7.470  1.00  6.03           O  
ATOM   1659  CB  LEU A 101       1.875  10.475  10.367  1.00  9.28           C  
ATOM   1660  CG  LEU A 101       2.481  10.752  11.807  1.00  9.28           C  
ATOM   1661  CD1 LEU A 101       1.432  10.403  12.870  1.00  9.28           C  
ATOM   1662  CD2 LEU A 101       3.757   9.890  12.040  1.00  9.28           C  
ATOM   1663  H   LEU A 101       2.173  12.935   9.749  1.00  8.29           H  
ATOM   1664  HA  LEU A 101       3.723  10.627   9.319  1.00  7.81           H  
ATOM   1665 1HB  LEU A 101       0.916  10.990  10.321  1.00 11.14           H  
ATOM   1666 2HB  LEU A 101       1.690   9.432  10.276  1.00 11.14           H  
ATOM   1667  HG  LEU A 101       2.729  11.810  11.899  1.00 11.14           H  
ATOM   1668 1HD1 LEU A 101       1.832  10.594  13.851  1.00 11.14           H  
ATOM   1669 2HD1 LEU A 101       0.538  11.015  12.718  1.00 11.14           H  
ATOM   1670 3HD1 LEU A 101       1.173   9.354  12.791  1.00 11.14           H  
ATOM   1671 1HD2 LEU A 101       4.147  10.083  13.034  1.00 11.14           H  
ATOM   1672 2HD2 LEU A 101       3.500   8.833  11.958  1.00 11.14           H  
ATOM   1673 3HD2 LEU A 101       4.524  10.130  11.312  1.00 11.14           H  
ATOM   1674  N   TRP A 102       1.288  10.862   7.176  1.00  6.57           N  
ATOM   1675  CA  TRP A 102       0.791  10.291   5.931  1.00  6.69           C  
ATOM   1676  C   TRP A 102       1.918   9.952   4.944  1.00  6.63           C  
ATOM   1677  O   TRP A 102       1.725   9.099   4.084  1.00  6.55           O  
ATOM   1678  CB  TRP A 102      -0.183  11.250   5.230  1.00  9.32           C  
ATOM   1679  CG  TRP A 102      -1.485  11.500   5.958  1.00  9.32           C  
ATOM   1680  CD1 TRP A 102      -2.033  10.776   6.974  1.00  9.32           C  
ATOM   1681  CD2 TRP A 102      -2.391  12.596   5.726  1.00  9.32           C  
ATOM   1682  NE1 TRP A 102      -3.209  11.348   7.382  1.00  9.32           N  
ATOM   1683  CE2 TRP A 102      -3.436  12.464   6.636  1.00  9.32           C  
ATOM   1684  CE3 TRP A 102      -2.389  13.676   4.843  1.00  9.32           C  
ATOM   1685  CZ2 TRP A 102      -4.469  13.372   6.694  1.00  9.32           C  
ATOM   1686  CZ3 TRP A 102      -3.419  14.592   4.917  1.00  9.32           C  
ATOM   1687  CH2 TRP A 102      -4.432  14.442   5.814  1.00  9.32           C  
ATOM   1688  H   TRP A 102       0.836  11.692   7.575  1.00  7.88           H  
ATOM   1689  HA  TRP A 102       0.282   9.372   6.172  1.00  8.03           H  
ATOM   1690 1HB  TRP A 102       0.309  12.210   5.103  1.00 11.18           H  
ATOM   1691 2HB  TRP A 102      -0.411  10.873   4.235  1.00 11.18           H  
ATOM   1692  HD1 TRP A 102      -1.598   9.888   7.412  1.00 11.18           H  
ATOM   1693  HE1 TRP A 102      -3.803  11.010   8.131  1.00 11.18           H  
ATOM   1694  HE3 TRP A 102      -1.580  13.805   4.128  1.00 11.18           H  
ATOM   1695  HZ2 TRP A 102      -5.287  13.274   7.408  1.00 11.18           H  
ATOM   1696  HZ3 TRP A 102      -3.403  15.440   4.246  1.00 11.18           H  
ATOM   1697  HH2 TRP A 102      -5.226  15.182   5.842  1.00 11.18           H  
ATOM   1698  N   TYR A 103       3.066  10.635   5.035  1.00  6.84           N  
ATOM   1699  CA  TYR A 103       4.193  10.410   4.134  1.00  7.04           C  
ATOM   1700  C   TYR A 103       5.405   9.900   4.916  1.00  6.58           C  
ATOM   1701  O   TYR A 103       6.147   9.014   4.473  1.00  6.55           O  
ATOM   1702  CB  TYR A 103       4.490  11.711   3.404  1.00  9.78           C  
ATOM   1703  CG  TYR A 103       3.288  12.161   2.605  1.00  9.78           C  
ATOM   1704  CD1 TYR A 103       2.436  13.143   3.110  1.00  9.78           C  
ATOM   1705  CD2 TYR A 103       3.023  11.580   1.386  1.00  9.78           C  
ATOM   1706  CE1 TYR A 103       1.324  13.533   2.385  1.00  9.78           C  
ATOM   1707  CE2 TYR A 103       1.922  11.967   0.663  1.00  9.78           C  
ATOM   1708  CZ  TYR A 103       1.074  12.934   1.151  1.00  9.78           C  
ATOM   1709  OH  TYR A 103      -0.023  13.307   0.405  1.00  9.78           O  
ATOM   1710  H   TYR A 103       3.170  11.315   5.790  1.00  8.21           H  
ATOM   1711  HA  TYR A 103       3.923   9.650   3.410  1.00  8.45           H  
ATOM   1712 1HB  TYR A 103       4.745  12.491   4.125  1.00 11.74           H  
ATOM   1713 2HB  TYR A 103       5.335  11.579   2.729  1.00 11.74           H  
ATOM   1714  HD1 TYR A 103       2.643  13.599   4.077  1.00 11.74           H  
ATOM   1715  HD2 TYR A 103       3.686  10.808   0.995  1.00 11.74           H  
ATOM   1716  HE1 TYR A 103       0.656  14.299   2.779  1.00 11.74           H  
ATOM   1717  HE2 TYR A 103       1.719  11.501  -0.302  1.00 11.74           H  
ATOM   1718  HH  TYR A 103      -0.029  12.803  -0.423  1.00 11.74           H  
ATOM   1719  N   ILE A 104       5.577  10.417   6.111  1.00  6.38           N  
ATOM   1720  CA  ILE A 104       6.685  10.063   6.951  1.00  6.24           C  
ATOM   1721  C   ILE A 104       6.647   8.578   7.272  1.00  5.82           C  
ATOM   1722  O   ILE A 104       7.702   7.957   7.318  1.00  5.77           O  
ATOM   1723  CB  ILE A 104       6.779  11.001   8.180  1.00  8.80           C  
ATOM   1724  CG1 ILE A 104       7.097  12.490   7.708  1.00  8.80           C  
ATOM   1725  CG2 ILE A 104       7.765  10.523   9.222  1.00  8.80           C  
ATOM   1726  CD1 ILE A 104       8.372  12.717   6.921  1.00  8.80           C  
ATOM   1727  H   ILE A 104       4.931  11.125   6.449  1.00  7.66           H  
ATOM   1728  HA  ILE A 104       7.595  10.203   6.376  1.00  7.49           H  
ATOM   1729  HB  ILE A 104       5.810  11.039   8.642  1.00 10.56           H  
ATOM   1730 1HG1 ILE A 104       6.296  12.849   7.092  1.00 10.56           H  
ATOM   1731 2HG1 ILE A 104       7.155  13.100   8.582  1.00 10.56           H  
ATOM   1732 1HG2 ILE A 104       7.759  11.207  10.064  1.00 10.56           H  
ATOM   1733 2HG2 ILE A 104       7.474   9.546   9.567  1.00 10.56           H  
ATOM   1734 3HG2 ILE A 104       8.768  10.474   8.801  1.00 10.56           H  
ATOM   1735 1HD1 ILE A 104       8.446  13.779   6.701  1.00 10.56           H  
ATOM   1736 2HD1 ILE A 104       9.233  12.409   7.494  1.00 10.56           H  
ATOM   1737 3HD1 ILE A 104       8.357  12.171   5.988  1.00 10.56           H  
ATOM   1738  N   ILE A 105       5.468   7.995   7.505  1.00  5.70           N  
ATOM   1739  CA  ILE A 105       5.376   6.579   7.850  1.00  5.65           C  
ATOM   1740  C   ILE A 105       5.991   5.642   6.794  1.00  5.64           C  
ATOM   1741  O   ILE A 105       6.622   4.648   7.166  1.00  5.64           O  
ATOM   1742  CB  ILE A 105       3.941   6.144   8.189  1.00  7.93           C  
ATOM   1743  CG1 ILE A 105       3.521   6.821   9.509  1.00  7.93           C  
ATOM   1744  CG2 ILE A 105       3.869   4.592   8.342  1.00  7.93           C  
ATOM   1745  CD1 ILE A 105       2.044   6.720   9.839  1.00  7.93           C  
ATOM   1746  H   ILE A 105       4.614   8.554   7.434  1.00  6.84           H  
ATOM   1747  HA  ILE A 105       5.924   6.453   8.776  1.00  6.78           H  
ATOM   1748  HB  ILE A 105       3.266   6.490   7.406  1.00  9.52           H  
ATOM   1749 1HG1 ILE A 105       4.086   6.369  10.307  1.00  9.52           H  
ATOM   1750 2HG1 ILE A 105       3.792   7.872   9.461  1.00  9.52           H  
ATOM   1751 1HG2 ILE A 105       2.860   4.280   8.590  1.00  9.52           H  
ATOM   1752 2HG2 ILE A 105       4.159   4.093   7.427  1.00  9.52           H  
ATOM   1753 3HG2 ILE A 105       4.540   4.301   9.139  1.00  9.52           H  
ATOM   1754 1HD1 ILE A 105       1.853   7.218  10.786  1.00  9.52           H  
ATOM   1755 2HD1 ILE A 105       1.467   7.201   9.048  1.00  9.52           H  
ATOM   1756 3HD1 ILE A 105       1.739   5.686   9.927  1.00  9.52           H  
ATOM   1757  N   VAL A 106       5.770   5.889   5.490  1.00  5.88           N  
ATOM   1758  CA  VAL A 106       6.347   4.971   4.504  1.00  6.22           C  
ATOM   1759  C   VAL A 106       7.876   5.064   4.545  1.00  6.15           C  
ATOM   1760  O   VAL A 106       8.573   4.100   4.230  1.00  6.29           O  
ATOM   1761  CB  VAL A 106       5.812   5.192   3.056  1.00  8.58           C  
ATOM   1762  CG1 VAL A 106       6.395   6.432   2.399  1.00  8.58           C  
ATOM   1763  CG2 VAL A 106       6.101   3.948   2.233  1.00  8.58           C  
ATOM   1764  H   VAL A 106       5.251   6.712   5.206  1.00  7.06           H  
ATOM   1765  HA  VAL A 106       6.061   3.961   4.786  1.00  7.46           H  
ATOM   1766  HB  VAL A 106       4.754   5.335   3.095  1.00 10.30           H  
ATOM   1767 1HG1 VAL A 106       5.968   6.538   1.405  1.00 10.30           H  
ATOM   1768 2HG1 VAL A 106       6.152   7.288   2.971  1.00 10.30           H  
ATOM   1769 3HG1 VAL A 106       7.477   6.348   2.308  1.00 10.30           H  
ATOM   1770 1HG2 VAL A 106       5.693   4.073   1.232  1.00 10.30           H  
ATOM   1771 2HG2 VAL A 106       7.176   3.782   2.166  1.00 10.30           H  
ATOM   1772 3HG2 VAL A 106       5.629   3.083   2.705  1.00 10.30           H  
ATOM   1773  N   ASN A 107       8.409   6.243   4.882  1.00  6.14           N  
ATOM   1774  CA  ASN A 107       9.857   6.400   5.001  1.00  6.35           C  
ATOM   1775  C   ASN A 107      10.384   5.883   6.361  1.00  5.93           C  
ATOM   1776  O   ASN A 107      11.496   5.331   6.444  1.00  6.03           O  
ATOM   1777  CB  ASN A 107      10.216   7.845   4.766  1.00  8.81           C  
ATOM   1778  CG  ASN A 107      10.028   8.218   3.322  1.00  8.81           C  
ATOM   1779  OD1 ASN A 107      10.151   7.380   2.416  1.00  8.81           O  
ATOM   1780  ND2 ASN A 107       9.717   9.459   3.082  1.00  8.81           N  
ATOM   1781  H   ASN A 107       7.784   7.047   5.038  1.00  7.37           H  
ATOM   1782  HA  ASN A 107      10.328   5.796   4.225  1.00  7.62           H  
ATOM   1783 1HB  ASN A 107       9.576   8.483   5.382  1.00 10.57           H  
ATOM   1784 2HB  ASN A 107      11.249   8.025   5.055  1.00 10.57           H  
ATOM   1785 1HD2 ASN A 107       9.572   9.762   2.139  1.00 10.57           H  
ATOM   1786 2HD2 ASN A 107       9.615  10.107   3.835  1.00 10.57           H  
ATOM   1787  N   THR A 108       9.530   5.992   7.394  1.00  5.66           N  
ATOM   1788  CA  THR A 108       9.781   5.586   8.782  1.00  5.61           C  
ATOM   1789  C   THR A 108      10.137   4.121   8.784  1.00  5.49           C  
ATOM   1790  O   THR A 108      11.030   3.690   9.509  1.00  5.59           O  
ATOM   1791  CB  THR A 108       8.601   5.918   9.716  1.00  7.87           C  
ATOM   1792  OG1 THR A 108       8.412   7.322   9.729  1.00  7.87           O  
ATOM   1793  CG2 THR A 108       8.839   5.496  11.107  1.00  7.87           C  
ATOM   1794  H   THR A 108       8.659   6.475   7.207  1.00  6.79           H  
ATOM   1795  HA  THR A 108      10.625   6.149   9.150  1.00  6.73           H  
ATOM   1796  HB  THR A 108       7.721   5.428   9.362  1.00  9.44           H  
ATOM   1797  HG1 THR A 108       8.242   7.610   8.820  1.00  9.44           H  
ATOM   1798 1HG2 THR A 108       7.981   5.785  11.692  1.00  9.44           H  
ATOM   1799 2HG2 THR A 108       8.956   4.446  11.141  1.00  9.44           H  
ATOM   1800 3HG2 THR A 108       9.732   5.983  11.497  1.00  9.44           H  
ATOM   1801  N   ILE A 109       9.494   3.351   7.918  1.00  5.51           N  
ATOM   1802  CA  ILE A 109       9.785   1.926   7.797  1.00  5.84           C  
ATOM   1803  C   ILE A 109      11.306   1.682   7.764  1.00  6.02           C  
ATOM   1804  O   ILE A 109      11.777   0.681   8.292  1.00  6.27           O  
ATOM   1805  CB  ILE A 109       9.186   1.333   6.491  1.00  8.05           C  
ATOM   1806  CG1 ILE A 109       7.666   1.342   6.571  1.00  8.05           C  
ATOM   1807  CG2 ILE A 109       9.710  -0.120   6.271  1.00  8.05           C  
ATOM   1808  CD1 ILE A 109       6.931   1.084   5.257  1.00  8.05           C  
ATOM   1809  H   ILE A 109       8.729   3.782   7.387  1.00  6.61           H  
ATOM   1810  HA  ILE A 109       9.363   1.405   8.656  1.00  7.01           H  
ATOM   1811  HB  ILE A 109       9.472   1.956   5.644  1.00  9.66           H  
ATOM   1812 1HG1 ILE A 109       7.354   0.592   7.301  1.00  9.66           H  
ATOM   1813 2HG1 ILE A 109       7.367   2.310   6.909  1.00  9.66           H  
ATOM   1814 1HG2 ILE A 109       9.296  -0.529   5.362  1.00  9.66           H  
ATOM   1815 2HG2 ILE A 109      10.790  -0.134   6.179  1.00  9.66           H  
ATOM   1816 3HG2 ILE A 109       9.411  -0.739   7.113  1.00  9.66           H  
ATOM   1817 1HD1 ILE A 109       5.855   1.138   5.421  1.00  9.66           H  
ATOM   1818 2HD1 ILE A 109       7.222   1.844   4.531  1.00  9.66           H  
ATOM   1819 3HD1 ILE A 109       7.177   0.122   4.866  1.00  9.66           H  
ATOM   1820  N   PHE A 110      12.087   2.541   7.113  1.00  6.17           N  
ATOM   1821  CA  PHE A 110      13.507   2.276   7.022  1.00  6.70           C  
ATOM   1822  C   PHE A 110      14.270   3.002   8.144  1.00  6.53           C  
ATOM   1823  O   PHE A 110      15.277   2.478   8.660  1.00  6.80           O  
ATOM   1824  CB  PHE A 110      13.935   2.733   5.643  1.00  9.17           C  
ATOM   1825  CG  PHE A 110      13.116   1.994   4.628  1.00  9.17           C  
ATOM   1826  CD1 PHE A 110      12.006   2.623   4.063  1.00  9.17           C  
ATOM   1827  CD2 PHE A 110      13.387   0.686   4.273  1.00  9.17           C  
ATOM   1828  CE1 PHE A 110      11.198   1.969   3.173  1.00  9.17           C  
ATOM   1829  CE2 PHE A 110      12.575   0.025   3.372  1.00  9.17           C  
ATOM   1830  CZ  PHE A 110      11.478   0.668   2.824  1.00  9.17           C  
ATOM   1831  H   PHE A 110      11.713   3.386   6.678  1.00  7.40           H  
ATOM   1832  HA  PHE A 110      13.674   1.203   7.115  1.00  8.04           H  
ATOM   1833 1HB  PHE A 110      13.763   3.807   5.531  1.00 11.00           H  
ATOM   1834 2HB  PHE A 110      14.987   2.525   5.479  1.00 11.00           H  
ATOM   1835  HD1 PHE A 110      11.770   3.651   4.345  1.00 11.00           H  
ATOM   1836  HD2 PHE A 110      14.244   0.174   4.715  1.00 11.00           H  
ATOM   1837  HE1 PHE A 110      10.328   2.487   2.753  1.00 11.00           H  
ATOM   1838  HE2 PHE A 110      12.790  -1.009   3.097  1.00 11.00           H  
ATOM   1839  HZ  PHE A 110      10.834   0.147   2.119  1.00 11.00           H  
ATOM   1840  N   SER A 111      13.747   4.169   8.557  1.00  6.26           N  
ATOM   1841  CA  SER A 111      14.342   4.971   9.631  1.00  6.36           C  
ATOM   1842  C   SER A 111      14.255   4.278  10.996  1.00  6.12           C  
ATOM   1843  O   SER A 111      15.137   4.481  11.835  1.00  6.33           O  
ATOM   1844  CB  SER A 111      13.697   6.337   9.738  1.00  8.86           C  
ATOM   1845  OG  SER A 111      13.946   7.119   8.597  1.00  8.86           O  
ATOM   1846  H   SER A 111      12.940   4.543   8.049  1.00  7.51           H  
ATOM   1847  HA  SER A 111      15.394   5.117   9.392  1.00  7.63           H  
ATOM   1848 1HB  SER A 111      12.648   6.222   9.891  1.00 10.63           H  
ATOM   1849 2HB  SER A 111      14.092   6.843  10.616  1.00 10.63           H  
ATOM   1850  HG  SER A 111      13.523   7.965   8.759  1.00 10.63           H  
ATOM   1851  N   VAL A 112      13.215   3.456  11.227  1.00  5.94           N  
ATOM   1852  CA  VAL A 112      13.092   2.739  12.503  1.00  6.19           C  
ATOM   1853  C   VAL A 112      14.308   1.876  12.668  1.00  6.48           C  
ATOM   1854  O   VAL A 112      14.952   1.875  13.716  1.00  6.80           O  
ATOM   1855  CB  VAL A 112      11.842   1.809  12.582  1.00  8.56           C  
ATOM   1856  CG1 VAL A 112      11.903   0.891  13.861  1.00  8.56           C  
ATOM   1857  CG2 VAL A 112      10.585   2.595  12.628  1.00  8.56           C  
ATOM   1858  H   VAL A 112      12.489   3.383  10.511  1.00  7.13           H  
ATOM   1859  HA  VAL A 112      13.064   3.465  13.310  1.00  7.43           H  
ATOM   1860  HB  VAL A 112      11.820   1.198  11.704  1.00 10.27           H  
ATOM   1861 1HG1 VAL A 112      11.029   0.241  13.891  1.00 10.27           H  
ATOM   1862 2HG1 VAL A 112      12.795   0.270  13.851  1.00 10.27           H  
ATOM   1863 3HG1 VAL A 112      11.920   1.502  14.740  1.00 10.27           H  
ATOM   1864 1HG2 VAL A 112       9.751   1.923  12.647  1.00 10.27           H  
ATOM   1865 2HG2 VAL A 112      10.552   3.218  13.487  1.00 10.27           H  
ATOM   1866 3HG2 VAL A 112      10.549   3.185  11.766  1.00 10.27           H  
ATOM   1867  N   GLY A 113      14.648   1.170  11.598  1.00  6.62           N  
ATOM   1868  CA  GLY A 113      15.786   0.289  11.588  1.00  7.27           C  
ATOM   1869  C   GLY A 113      17.042   1.048  11.989  1.00  7.39           C  
ATOM   1870  O   GLY A 113      17.711   0.708  12.972  1.00  7.80           O  
ATOM   1871  H   GLY A 113      14.065   1.258  10.775  1.00  7.94           H  
ATOM   1872 1HA  GLY A 113      15.604  -0.544  12.249  1.00  8.72           H  
ATOM   1873 2HA  GLY A 113      15.909  -0.115  10.582  1.00  8.72           H  
ATOM   1874  N   LYS A 114      17.327   2.118  11.243  1.00  7.20           N  
ATOM   1875  CA  LYS A 114      18.513   2.934  11.477  1.00  7.53           C  
ATOM   1876  C   LYS A 114      18.565   3.530  12.885  1.00  7.32           C  
ATOM   1877  O   LYS A 114      19.618   3.554  13.527  1.00  7.73           O  
ATOM   1878  CB  LYS A 114      18.567   4.070  10.459  1.00 10.41           C  
ATOM   1879  CG  LYS A 114      18.868   3.632   9.037  1.00 10.41           C  
ATOM   1880  CD  LYS A 114      18.874   4.823   8.085  1.00 10.41           C  
ATOM   1881  CE  LYS A 114      19.148   4.392   6.647  1.00 10.41           C  
ATOM   1882  NZ  LYS A 114      19.118   5.550   5.701  1.00 10.41           N  
ATOM   1883  H   LYS A 114      16.700   2.337  10.460  1.00  8.64           H  
ATOM   1884  HA  LYS A 114      19.391   2.303  11.349  1.00  9.04           H  
ATOM   1885 1HB  LYS A 114      17.609   4.590  10.455  1.00 12.49           H  
ATOM   1886 2HB  LYS A 114      19.321   4.783  10.755  1.00 12.49           H  
ATOM   1887 1HG  LYS A 114      19.839   3.137   9.008  1.00 12.49           H  
ATOM   1888 2HG  LYS A 114      18.105   2.920   8.713  1.00 12.49           H  
ATOM   1889 1HD  LYS A 114      17.903   5.322   8.126  1.00 12.49           H  
ATOM   1890 2HD  LYS A 114      19.642   5.533   8.394  1.00 12.49           H  
ATOM   1891 1HE  LYS A 114      20.128   3.921   6.596  1.00 12.49           H  
ATOM   1892 2HE  LYS A 114      18.391   3.668   6.342  1.00 12.49           H  
ATOM   1893 1HZ  LYS A 114      19.303   5.225   4.761  1.00 12.49           H  
ATOM   1894 2HZ  LYS A 114      18.207   5.989   5.730  1.00 12.49           H  
ATOM   1895 3HZ  LYS A 114      19.823   6.224   5.966  1.00 12.49           H  
ATOM   1896  N   SER A 115      17.424   3.934  13.434  1.00  6.86           N  
ATOM   1897  CA  SER A 115      17.444   4.585  14.738  1.00  6.97           C  
ATOM   1898  C   SER A 115      18.025   3.720  15.867  1.00  7.33           C  
ATOM   1899  O   SER A 115      18.648   4.260  16.794  1.00  7.65           O  
ATOM   1900  CB  SER A 115      16.031   4.983  15.135  1.00  9.72           C  
ATOM   1901  OG  SER A 115      15.273   3.862  15.505  1.00  9.72           O  
ATOM   1902  H   SER A 115      16.559   3.910  12.889  1.00  8.23           H  
ATOM   1903  HA  SER A 115      18.053   5.478  14.645  1.00  8.36           H  
ATOM   1904 1HB  SER A 115      16.070   5.684  15.964  1.00 11.66           H  
ATOM   1905 2HB  SER A 115      15.549   5.488  14.299  1.00 11.66           H  
ATOM   1906  HG  SER A 115      15.171   3.285  14.720  1.00 11.66           H  
ATOM   1907  N   PHE A 116      17.959   2.379  15.762  1.00  7.46           N  
ATOM   1908  CA  PHE A 116      18.473   1.520  16.837  1.00  8.08           C  
ATOM   1909  C   PHE A 116      19.866   1.008  16.543  1.00  8.48           C  
ATOM   1910  O   PHE A 116      20.398   0.152  17.252  1.00  8.91           O  
ATOM   1911  CB  PHE A 116      17.524   0.364  17.114  1.00 11.07           C  
ATOM   1912  CG  PHE A 116      16.258   0.794  17.803  1.00 11.07           C  
ATOM   1913  CD1 PHE A 116      15.180   1.242  17.095  1.00 11.07           C  
ATOM   1914  CD2 PHE A 116      16.152   0.720  19.179  1.00 11.07           C  
ATOM   1915  CE1 PHE A 116      14.036   1.611  17.712  1.00 11.07           C  
ATOM   1916  CE2 PHE A 116      14.993   1.085  19.814  1.00 11.07           C  
ATOM   1917  CZ  PHE A 116      13.924   1.534  19.079  1.00 11.07           C  
ATOM   1918  H   PHE A 116      17.514   1.934  14.946  1.00  8.95           H  
ATOM   1919  HA  PHE A 116      18.526   2.117  17.748  1.00  9.70           H  
ATOM   1920 1HB  PHE A 116      17.264  -0.104  16.175  1.00 13.28           H  
ATOM   1921 2HB  PHE A 116      18.016  -0.387  17.728  1.00 13.28           H  
ATOM   1922  HD1 PHE A 116      15.244   1.311  16.015  1.00 13.28           H  
ATOM   1923  HD2 PHE A 116      17.001   0.362  19.763  1.00 13.28           H  
ATOM   1924  HE1 PHE A 116      13.222   1.956  17.111  1.00 13.28           H  
ATOM   1925  HE2 PHE A 116      14.934   1.011  20.896  1.00 13.28           H  
ATOM   1926  HZ  PHE A 116      13.001   1.819  19.573  1.00 13.28           H  
ATOM   1927  N   TYR A 117      20.449   1.557  15.497  1.00  8.50           N  
ATOM   1928  CA  TYR A 117      21.806   1.281  15.089  1.00  9.12           C  
ATOM   1929  C   TYR A 117      22.621   2.537  15.370  1.00  9.17           C  
ATOM   1930  O   TYR A 117      23.689   2.489  15.981  1.00  9.71           O  
ATOM   1931  CB  TYR A 117      21.867   0.902  13.612  1.00 12.52           C  
ATOM   1932  CG  TYR A 117      23.256   0.631  13.139  1.00 12.52           C  
ATOM   1933  CD1 TYR A 117      23.891  -0.546  13.496  1.00 12.52           C  
ATOM   1934  CD2 TYR A 117      23.908   1.567  12.356  1.00 12.52           C  
ATOM   1935  CE1 TYR A 117      25.180  -0.782  13.068  1.00 12.52           C  
ATOM   1936  CE2 TYR A 117      25.191   1.335  11.930  1.00 12.52           C  
ATOM   1937  CZ  TYR A 117      25.830   0.166  12.283  1.00 12.52           C  
ATOM   1938  OH  TYR A 117      27.118  -0.067  11.856  1.00 12.52           O  
ATOM   1939  H   TYR A 117      19.922   2.232  14.946  1.00 10.20           H  
ATOM   1940  HA  TYR A 117      22.208   0.468  15.692  1.00 10.94           H  
ATOM   1941 1HB  TYR A 117      21.259   0.014  13.437  1.00 15.02           H  
ATOM   1942 2HB  TYR A 117      21.450   1.708  13.009  1.00 15.02           H  
ATOM   1943  HD1 TYR A 117      23.376  -1.281  14.115  1.00 15.02           H  
ATOM   1944  HD2 TYR A 117      23.406   2.488  12.082  1.00 15.02           H  
ATOM   1945  HE1 TYR A 117      25.686  -1.705  13.347  1.00 15.02           H  
ATOM   1946  HE2 TYR A 117      25.704   2.075  11.316  1.00 15.02           H  
ATOM   1947  HH  TYR A 117      27.417  -0.916  12.190  1.00 15.02           H  
ATOM   1948  N   LEU A 118      22.083   3.676  14.927  1.00  8.74           N  
ATOM   1949  CA  LEU A 118      22.735   4.968  15.051  1.00  8.91           C  
ATOM   1950  C   LEU A 118      22.543   5.652  16.415  1.00  9.00           C  
ATOM   1951  O   LEU A 118      23.368   6.486  16.790  1.00  9.27           O  
ATOM   1952  CB  LEU A 118      22.208   5.885  13.939  1.00 12.41           C  
ATOM   1953  CG  LEU A 118      22.499   5.431  12.470  1.00 12.41           C  
ATOM   1954  CD1 LEU A 118      21.796   6.370  11.517  1.00 12.41           C  
ATOM   1955  CD2 LEU A 118      24.008   5.416  12.188  1.00 12.41           C  
ATOM   1956  H   LEU A 118      21.200   3.634  14.427  1.00 10.49           H  
ATOM   1957  HA  LEU A 118      23.802   4.815  14.925  1.00 10.69           H  
ATOM   1958 1HB  LEU A 118      21.127   5.938  14.047  1.00 14.89           H  
ATOM   1959 2HB  LEU A 118      22.619   6.884  14.082  1.00 14.89           H  
ATOM   1960  HG  LEU A 118      22.088   4.434  12.317  1.00 14.89           H  
ATOM   1961 1HD1 LEU A 118      21.972   6.047  10.492  1.00 14.89           H  
ATOM   1962 2HD1 LEU A 118      20.730   6.360  11.719  1.00 14.89           H  
ATOM   1963 3HD1 LEU A 118      22.179   7.379  11.649  1.00 14.89           H  
ATOM   1964 1HD2 LEU A 118      24.178   5.100  11.159  1.00 14.89           H  
ATOM   1965 2HD2 LEU A 118      24.417   6.417  12.331  1.00 14.89           H  
ATOM   1966 3HD2 LEU A 118      24.514   4.723  12.852  1.00 14.89           H  
ATOM   1967  N   GLY A 119      21.485   5.315  17.174  1.00  8.95           N  
ATOM   1968  CA  GLY A 119      21.255   5.967  18.466  1.00  9.31           C  
ATOM   1969  C   GLY A 119      20.445   7.249  18.319  1.00  9.22           C  
ATOM   1970  O   GLY A 119      20.810   8.304  18.847  1.00  9.69           O  
ATOM   1971  H   GLY A 119      20.791   4.641  16.861  1.00 10.74           H  
ATOM   1972 1HA  GLY A 119      20.718   5.277  19.120  1.00 11.17           H  
ATOM   1973 2HA  GLY A 119      22.207   6.182  18.945  1.00 11.17           H  
ATOM   1974  N   ILE A 120      19.366   7.170  17.551  1.00  8.84           N  
ATOM   1975  CA  ILE A 120      18.522   8.333  17.314  1.00  8.98           C  
ATOM   1976  C   ILE A 120      17.232   8.218  18.102  1.00  9.25           C  
ATOM   1977  O   ILE A 120      16.454   7.289  17.892  1.00  9.35           O  
ATOM   1978  CB  ILE A 120      18.219   8.458  15.809  1.00 12.52           C  
ATOM   1979  CG1 ILE A 120      19.560   8.602  15.046  1.00 12.52           C  
ATOM   1980  CG2 ILE A 120      17.286   9.659  15.547  1.00 12.52           C  
ATOM   1981  CD1 ILE A 120      19.455   8.445  13.552  1.00 12.52           C  
ATOM   1982  H   ILE A 120      19.118   6.249  17.178  1.00 10.61           H  
ATOM   1983  HA  ILE A 120      19.046   9.227  17.644  1.00 10.78           H  
ATOM   1984  HB  ILE A 120      17.737   7.564  15.466  1.00 15.02           H  
ATOM   1985 1HG1 ILE A 120      19.980   9.582  15.264  1.00 15.02           H  
ATOM   1986 2HG1 ILE A 120      20.253   7.848  15.406  1.00 15.02           H  
ATOM   1987 1HG2 ILE A 120      17.064   9.747  14.492  1.00 15.02           H  
ATOM   1988 2HG2 ILE A 120      16.353   9.524  16.081  1.00 15.02           H  
ATOM   1989 3HG2 ILE A 120      17.770  10.573  15.892  1.00 15.02           H  
ATOM   1990 1HD1 ILE A 120      20.444   8.559  13.116  1.00 15.02           H  
ATOM   1991 2HD1 ILE A 120      19.064   7.454  13.315  1.00 15.02           H  
ATOM   1992 3HD1 ILE A 120      18.799   9.198  13.134  1.00 15.02           H  
ATOM   1993  N   SER A 121      16.981   9.176  18.990  1.00  9.61           N  
ATOM   1994  CA  SER A 121      15.778   9.124  19.817  1.00 10.10           C  
ATOM   1995  C   SER A 121      14.600   9.307  18.906  1.00 10.16           C  
ATOM   1996  O   SER A 121      14.715   9.958  17.867  1.00 10.45           O  
ATOM   1997  CB  SER A 121      15.728  10.263  20.799  1.00 13.95           C  
ATOM   1998  OG  SER A 121      15.469  11.478  20.126  1.00 13.95           O  
ATOM   1999  H   SER A 121      17.647   9.925  19.116  1.00 11.53           H  
ATOM   2000  HA  SER A 121      15.711   8.159  20.327  1.00 12.12           H  
ATOM   2001 1HB  SER A 121      14.947  10.077  21.533  1.00 16.74           H  
ATOM   2002 2HB  SER A 121      16.674  10.327  21.334  1.00 16.74           H  
ATOM   2003  HG  SER A 121      15.527  12.161  20.813  1.00 16.74           H  
ATOM   2004  N   ILE A 122      13.413   8.930  19.350  1.00 10.11           N  
ATOM   2005  CA  ILE A 122      12.254   9.069  18.481  1.00 10.36           C  
ATOM   2006  C   ILE A 122      11.556  10.409  18.672  1.00 10.47           C  
ATOM   2007  O   ILE A 122      10.389  10.571  18.326  1.00 10.78           O  
ATOM   2008  CB  ILE A 122      11.307   7.853  18.598  1.00 14.41           C  
ATOM   2009  CG1 ILE A 122      10.690   7.696  19.982  1.00 14.41           C  
ATOM   2010  CG2 ILE A 122      12.177   6.623  18.301  1.00 14.41           C  
ATOM   2011  CD1 ILE A 122       9.536   6.663  20.067  1.00 14.41           C  
ATOM   2012  H   ILE A 122      13.340   8.470  20.247  1.00 12.13           H  
ATOM   2013  HA  ILE A 122      12.611   9.046  17.450  1.00 12.43           H  
ATOM   2014  HB  ILE A 122      10.503   7.930  17.869  1.00 17.29           H  
ATOM   2015 1HG1 ILE A 122      11.467   7.371  20.656  1.00 17.29           H  
ATOM   2016 2HG1 ILE A 122      10.308   8.665  20.313  1.00 17.29           H  
ATOM   2017 1HG2 ILE A 122      11.594   5.731  18.340  1.00 17.29           H  
ATOM   2018 2HG2 ILE A 122      12.609   6.729  17.309  1.00 17.29           H  
ATOM   2019 3HG2 ILE A 122      12.982   6.543  19.026  1.00 17.29           H  
ATOM   2020 1HD1 ILE A 122       9.169   6.612  21.091  1.00 17.29           H  
ATOM   2021 2HD1 ILE A 122       8.729   6.962  19.417  1.00 17.29           H  
ATOM   2022 3HD1 ILE A 122       9.877   5.679  19.775  1.00 17.29           H  
ATOM   2023  N   LEU A 123      12.308  11.369  19.224  1.00 10.36           N  
ATOM   2024  CA  LEU A 123      11.896  12.752  19.330  1.00 10.58           C  
ATOM   2025  C   LEU A 123      12.584  13.531  18.200  1.00 10.54           C  
ATOM   2026  O   LEU A 123      12.082  14.560  17.719  1.00 10.56           O  
ATOM   2027  CB  LEU A 123      12.365  13.387  20.642  1.00 14.72           C  
ATOM   2028  CG  LEU A 123      11.954  12.748  21.940  1.00 14.72           C  
ATOM   2029  CD1 LEU A 123      12.569  13.578  23.075  1.00 14.72           C  
ATOM   2030  CD2 LEU A 123      10.440  12.637  22.033  1.00 14.72           C  
ATOM   2031  H   LEU A 123      13.245  11.132  19.539  1.00 12.43           H  
ATOM   2032  HA  LEU A 123      10.823  12.833  19.219  1.00 12.70           H  
ATOM   2033 1HB  LEU A 123      13.441  13.383  20.632  1.00 17.66           H  
ATOM   2034 2HB  LEU A 123      12.031  14.424  20.663  1.00 17.66           H  
ATOM   2035  HG  LEU A 123      12.389  11.765  21.994  1.00 17.66           H  
ATOM   2036 1HD1 LEU A 123      12.345  13.158  24.039  1.00 17.66           H  
ATOM   2037 2HD1 LEU A 123      13.651  13.605  22.950  1.00 17.66           H  
ATOM   2038 3HD1 LEU A 123      12.180  14.594  23.038  1.00 17.66           H  
ATOM   2039 1HD2 LEU A 123      10.160  12.158  22.966  1.00 17.66           H  
ATOM   2040 2HD2 LEU A 123      10.007  13.627  21.989  1.00 17.66           H  
ATOM   2041 3HD2 LEU A 123      10.065  12.038  21.212  1.00 17.66           H  
ATOM   2042  N   THR A 124      13.762  13.040  17.772  1.00 10.68           N  
ATOM   2043  CA  THR A 124      14.574  13.775  16.820  1.00 10.81           C  
ATOM   2044  C   THR A 124      13.855  13.960  15.483  1.00 10.49           C  
ATOM   2045  O   THR A 124      13.867  15.079  14.949  1.00 10.10           O  
ATOM   2046  CB  THR A 124      15.982  13.130  16.632  1.00 15.08           C  
ATOM   2047  OG1 THR A 124      16.692  13.136  17.879  1.00 15.08           O  
ATOM   2048  CG2 THR A 124      16.769  13.929  15.614  1.00 15.08           C  
ATOM   2049  H   THR A 124      14.123  12.146  18.102  1.00 12.82           H  
ATOM   2050  HA  THR A 124      14.749  14.767  17.232  1.00 12.97           H  
ATOM   2051  HB  THR A 124      15.911  12.131  16.297  1.00 18.10           H  
ATOM   2052  HG1 THR A 124      16.247  12.545  18.516  1.00 18.10           H  
ATOM   2053 1HG2 THR A 124      17.756  13.486  15.500  1.00 18.10           H  
ATOM   2054 2HG2 THR A 124      16.262  13.920  14.654  1.00 18.10           H  
ATOM   2055 3HG2 THR A 124      16.869  14.957  15.962  1.00 18.10           H  
ATOM   2056  N   PRO A 125      13.207  12.913  14.903  1.00 10.82           N  
ATOM   2057  CA  PRO A 125      12.489  13.003  13.665  1.00 10.77           C  
ATOM   2058  C   PRO A 125      11.336  13.984  13.728  1.00 10.26           C  
ATOM   2059  O   PRO A 125      10.937  14.480  12.685  1.00 10.22           O  
ATOM   2060  CB  PRO A 125      11.937  11.580  13.471  1.00 16.15           C  
ATOM   2061  CG  PRO A 125      12.851  10.702  14.269  1.00 16.15           C  
ATOM   2062  CD  PRO A 125      13.189  11.528  15.467  1.00 16.15           C  
ATOM   2063  HA  PRO A 125      13.183  13.265  12.860  1.00 12.92           H  
ATOM   2064 1HB  PRO A 125      10.893  11.537  13.823  1.00 19.38           H  
ATOM   2065 2HB  PRO A 125      11.924  11.326  12.401  1.00 19.38           H  
ATOM   2066 1HG  PRO A 125      12.344   9.757  14.537  1.00 19.38           H  
ATOM   2067 2HG  PRO A 125      13.737  10.430  13.677  1.00 19.38           H  
ATOM   2068 1HD  PRO A 125      12.380  11.419  16.188  1.00 19.38           H  
ATOM   2069 2HD  PRO A 125      14.121  11.180  15.838  1.00 19.38           H  
ATOM   2070  N   TRP A 126      10.814  14.316  14.921  1.00 10.01           N  
ATOM   2071  CA  TRP A 126       9.686  15.217  14.946  1.00  9.63           C  
ATOM   2072  C   TRP A 126      10.149  16.610  14.648  1.00  9.69           C  
ATOM   2073  O   TRP A 126       9.513  17.327  13.866  1.00  9.42           O  
ATOM   2074  CB  TRP A 126       8.949  15.162  16.289  1.00 13.63           C  
ATOM   2075  CG  TRP A 126       8.092  13.972  16.436  1.00 13.63           C  
ATOM   2076  CD1 TRP A 126       8.259  12.918  17.276  1.00 13.63           C  
ATOM   2077  CD2 TRP A 126       6.903  13.690  15.686  1.00 13.63           C  
ATOM   2078  NE1 TRP A 126       7.259  12.019  17.096  1.00 13.63           N  
ATOM   2079  CE2 TRP A 126       6.428  12.474  16.124  1.00 13.63           C  
ATOM   2080  CE3 TRP A 126       6.214  14.359  14.688  1.00 13.63           C  
ATOM   2081  CZ2 TRP A 126       5.308  11.912  15.597  1.00 13.63           C  
ATOM   2082  CZ3 TRP A 126       5.094  13.752  14.155  1.00 13.63           C  
ATOM   2083  CH2 TRP A 126       4.666  12.577  14.599  1.00 13.63           C  
ATOM   2084  H   TRP A 126      11.172  13.989  15.816  1.00 12.01           H  
ATOM   2085  HA  TRP A 126       8.989  14.909  14.174  1.00 11.56           H  
ATOM   2086 1HB  TRP A 126       9.667  15.165  17.108  1.00 16.36           H  
ATOM   2087 2HB  TRP A 126       8.319  16.024  16.402  1.00 16.36           H  
ATOM   2088  HD1 TRP A 126       9.059  12.802  17.981  1.00 16.36           H  
ATOM   2089  HE1 TRP A 126       7.148  11.140  17.592  1.00 16.36           H  
ATOM   2090  HE3 TRP A 126       6.555  15.326  14.319  1.00 16.36           H  
ATOM   2091  HZ2 TRP A 126       4.934  10.989  15.939  1.00 16.36           H  
ATOM   2092  HZ3 TRP A 126       4.557  14.241  13.367  1.00 16.36           H  
ATOM   2093  HH2 TRP A 126       3.786  12.146  14.153  1.00 16.36           H  
ATOM   2094  N   ARG A 127      11.273  17.020  15.238  1.00 10.18           N  
ATOM   2095  CA  ARG A 127      11.678  18.374  14.900  1.00 10.41           C  
ATOM   2096  C   ARG A 127      12.109  18.423  13.437  1.00 10.34           C  
ATOM   2097  O   ARG A 127      11.862  19.412  12.744  1.00 10.32           O  
ATOM   2098  CB  ARG A 127      12.773  18.963  15.782  1.00 14.49           C  
ATOM   2099  CG  ARG A 127      13.147  20.460  15.409  1.00 14.49           C  
ATOM   2100  CD  ARG A 127      11.961  21.415  15.587  1.00 14.49           C  
ATOM   2101  NE  ARG A 127      12.191  22.800  15.126  1.00 14.49           N  
ATOM   2102  CZ  ARG A 127      12.528  23.882  15.874  1.00 14.49           C  
ATOM   2103  NH1 ARG A 127      12.711  23.795  17.172  1.00 14.49           N  
ATOM   2104  NH2 ARG A 127      12.660  25.045  15.256  1.00 14.49           N  
ATOM   2105  H   ARG A 127      11.770  16.403  15.899  1.00 12.22           H  
ATOM   2106  HA  ARG A 127      10.803  18.997  15.011  1.00 12.49           H  
ATOM   2107 1HB  ARG A 127      12.471  18.943  16.824  1.00 17.39           H  
ATOM   2108 2HB  ARG A 127      13.680  18.361  15.689  1.00 17.39           H  
ATOM   2109 1HG  ARG A 127      13.956  20.799  16.064  1.00 17.39           H  
ATOM   2110 2HG  ARG A 127      13.466  20.516  14.378  1.00 17.39           H  
ATOM   2111 1HD  ARG A 127      11.099  21.066  15.063  1.00 17.39           H  
ATOM   2112 2HD  ARG A 127      11.739  21.449  16.629  1.00 17.39           H  
ATOM   2113  HE  ARG A 127      12.065  22.961  14.142  1.00 17.39           H  
ATOM   2114 1HH1 ARG A 127      12.634  22.888  17.641  1.00 17.39           H  
ATOM   2115 2HH1 ARG A 127      12.925  24.626  17.756  1.00 17.39           H  
ATOM   2116 1HH2 ARG A 127      12.513  25.116  14.261  1.00 17.39           H  
ATOM   2117 2HH2 ARG A 127      12.948  25.889  15.753  1.00 17.39           H  
ATOM   2118  N   ASN A 128      12.775  17.376  12.958  1.00 10.44           N  
ATOM   2119  CA  ASN A 128      13.243  17.434  11.584  1.00 10.56           C  
ATOM   2120  C   ASN A 128      12.117  17.510  10.535  1.00 10.08           C  
ATOM   2121  O   ASN A 128      12.221  18.278   9.571  1.00 10.11           O  
ATOM   2122  CB  ASN A 128      14.141  16.252  11.313  1.00 14.73           C  
ATOM   2123  CG  ASN A 128      15.476  16.390  11.994  1.00 14.73           C  
ATOM   2124  OD1 ASN A 128      15.887  17.484  12.399  1.00 14.73           O  
ATOM   2125  ND2 ASN A 128      16.173  15.298  12.116  1.00 14.73           N  
ATOM   2126  H   ASN A 128      12.984  16.569  13.560  1.00 12.53           H  
ATOM   2127  HA  ASN A 128      13.835  18.343  11.474  1.00 12.67           H  
ATOM   2128 1HB  ASN A 128      13.657  15.344  11.671  1.00 17.68           H  
ATOM   2129 2HB  ASN A 128      14.294  16.145  10.241  1.00 17.68           H  
ATOM   2130 1HD2 ASN A 128      17.078  15.332  12.542  1.00 17.68           H  
ATOM   2131 2HD2 ASN A 128      15.815  14.432  11.773  1.00 17.68           H  
ATOM   2132  N   ILE A 129      11.018  16.762  10.726  1.00  9.72           N  
ATOM   2133  CA  ILE A 129       9.922  16.804   9.747  1.00  9.39           C  
ATOM   2134  C   ILE A 129       9.122  18.099   9.919  1.00  9.06           C  
ATOM   2135  O   ILE A 129       8.600  18.656   8.955  1.00  8.93           O  
ATOM   2136  CB  ILE A 129       9.087  15.512   9.809  1.00 13.28           C  
ATOM   2137  CG1 ILE A 129       8.327  15.410  11.142  1.00 13.28           C  
ATOM   2138  CG2 ILE A 129      10.035  14.321   9.549  1.00 13.28           C  
ATOM   2139  CD1 ILE A 129       7.486  14.186  11.290  1.00 13.28           C  
ATOM   2140  H   ILE A 129      10.976  16.116  11.522  1.00 11.66           H  
ATOM   2141  HA  ILE A 129      10.361  16.829   8.754  1.00 11.27           H  
ATOM   2142  HB  ILE A 129       8.332  15.536   9.025  1.00 15.94           H  
ATOM   2143 1HG1 ILE A 129       9.000  15.481  11.944  1.00 15.94           H  
ATOM   2144 2HG1 ILE A 129       7.644  16.254  11.201  1.00 15.94           H  
ATOM   2145 1HG2 ILE A 129       9.493  13.392   9.550  1.00 15.94           H  
ATOM   2146 2HG2 ILE A 129      10.510  14.457   8.579  1.00 15.94           H  
ATOM   2147 3HG2 ILE A 129      10.797  14.277  10.304  1.00 15.94           H  
ATOM   2148 1HD1 ILE A 129       6.982  14.230  12.199  1.00 15.94           H  
ATOM   2149 2HD1 ILE A 129       6.799  14.139  10.521  1.00 15.94           H  
ATOM   2150 3HD1 ILE A 129       8.101  13.300  11.281  1.00 15.94           H  
ATOM   2151  N   PHE A 130       9.081  18.622  11.142  1.00  9.08           N  
ATOM   2152  CA  PHE A 130       8.490  19.918  11.421  1.00  8.96           C  
ATOM   2153  C   PHE A 130       9.052  21.014  10.519  1.00  9.03           C  
ATOM   2154  O   PHE A 130       8.309  21.824   9.956  1.00  8.93           O  
ATOM   2155  CB  PHE A 130       8.699  20.297  12.874  1.00 12.59           C  
ATOM   2156  CG  PHE A 130       8.412  21.672  13.116  1.00 12.59           C  
ATOM   2157  CD1 PHE A 130       7.164  22.122  13.297  1.00 12.59           C  
ATOM   2158  CD2 PHE A 130       9.470  22.567  13.127  1.00 12.59           C  
ATOM   2159  CE1 PHE A 130       6.972  23.443  13.479  1.00 12.59           C  
ATOM   2160  CE2 PHE A 130       9.271  23.887  13.312  1.00 12.59           C  
ATOM   2161  CZ  PHE A 130       8.022  24.321  13.488  1.00 12.59           C  
ATOM   2162  H   PHE A 130       9.464  18.101  11.935  1.00 10.90           H  
ATOM   2163  HA  PHE A 130       7.427  19.847  11.238  1.00 10.75           H  
ATOM   2164 1HB  PHE A 130       8.056  19.684  13.502  1.00 15.11           H  
ATOM   2165 2HB  PHE A 130       9.690  20.109  13.167  1.00 15.11           H  
ATOM   2166  HD1 PHE A 130       6.320  21.431  13.285  1.00 15.11           H  
ATOM   2167  HD2 PHE A 130      10.475  22.182  12.972  1.00 15.11           H  
ATOM   2168  HE1 PHE A 130       5.995  23.820  13.624  1.00 15.11           H  
ATOM   2169  HE2 PHE A 130      10.101  24.588  13.322  1.00 15.11           H  
ATOM   2170  HZ  PHE A 130       7.836  25.360  13.657  1.00 15.11           H  
ATOM   2171  N   THR A 131      10.371  21.028  10.341  1.00  9.34           N  
ATOM   2172  CA  THR A 131      11.018  22.080   9.556  1.00  9.56           C  
ATOM   2173  C   THR A 131      10.594  22.105   8.070  1.00  9.36           C  
ATOM   2174  O   THR A 131      10.976  23.020   7.339  1.00  9.41           O  
ATOM   2175  CB  THR A 131      12.570  21.997   9.614  1.00 13.29           C  
ATOM   2176  OG1 THR A 131      13.057  20.761   9.016  1.00 13.29           O  
ATOM   2177  CG2 THR A 131      13.087  22.118  11.057  1.00 13.29           C  
ATOM   2178  H   THR A 131      10.935  20.336  10.847  1.00 11.21           H  
ATOM   2179  HA  THR A 131      10.728  23.035   9.992  1.00 11.47           H  
ATOM   2180  HB  THR A 131      12.978  22.829   9.043  1.00 15.95           H  
ATOM   2181  HG1 THR A 131      12.649  19.953   9.401  1.00 15.95           H  
ATOM   2182 1HG2 THR A 131      14.174  22.082  11.048  1.00 15.95           H  
ATOM   2183 2HG2 THR A 131      12.755  23.059  11.486  1.00 15.95           H  
ATOM   2184 3HG2 THR A 131      12.715  21.311  11.645  1.00 15.95           H  
ATOM   2185  N   ARG A 132       9.799  21.123   7.612  1.00  9.26           N  
ATOM   2186  CA  ARG A 132       9.328  21.078   6.232  1.00  9.27           C  
ATOM   2187  C   ARG A 132       8.006  21.860   6.014  1.00  8.92           C  
ATOM   2188  O   ARG A 132       7.488  21.900   4.895  1.00  9.07           O  
ATOM   2189  CB  ARG A 132       9.098  19.628   5.835  1.00 12.97           C  
ATOM   2190  CG  ARG A 132      10.351  18.764   5.884  1.00 12.97           C  
ATOM   2191  CD  ARG A 132      10.074  17.350   5.558  1.00 12.97           C  
ATOM   2192  NE  ARG A 132      11.267  16.527   5.734  1.00 12.97           N  
ATOM   2193  CZ  ARG A 132      11.378  15.229   5.391  1.00 12.97           C  
ATOM   2194  NH1 ARG A 132      10.370  14.601   4.826  1.00 12.97           N  
ATOM   2195  NH2 ARG A 132      12.511  14.586   5.623  1.00 12.97           N  
ATOM   2196  H   ARG A 132       9.499  20.374   8.242  1.00 11.11           H  
ATOM   2197  HA  ARG A 132      10.097  21.509   5.593  1.00 11.12           H  
ATOM   2198 1HB  ARG A 132       8.352  19.187   6.492  1.00 15.56           H  
ATOM   2199 2HB  ARG A 132       8.706  19.587   4.820  1.00 15.56           H  
ATOM   2200 1HG  ARG A 132      11.083  19.144   5.175  1.00 15.56           H  
ATOM   2201 2HG  ARG A 132      10.771  18.798   6.893  1.00 15.56           H  
ATOM   2202 1HD  ARG A 132       9.295  16.977   6.229  1.00 15.56           H  
ATOM   2203 2HD  ARG A 132       9.744  17.274   4.524  1.00 15.56           H  
ATOM   2204  HE  ARG A 132      12.070  16.969   6.170  1.00 15.56           H  
ATOM   2205 1HH1 ARG A 132       9.505  15.088   4.643  1.00 15.56           H  
ATOM   2206 2HH1 ARG A 132      10.461  13.630   4.569  1.00 15.56           H  
ATOM   2207 1HH2 ARG A 132      13.289  15.069   6.056  1.00 15.56           H  
ATOM   2208 2HH2 ARG A 132      12.605  13.614   5.367  1.00 15.56           H  
ATOM   2209  N   LEU A 133       7.461  22.468   7.075  1.00  8.59           N  
ATOM   2210  CA  LEU A 133       6.205  23.228   7.006  1.00  8.39           C  
ATOM   2211  C   LEU A 133       6.207  24.470   6.102  1.00  8.44           C  
ATOM   2212  O   LEU A 133       7.186  25.216   6.066  1.00  8.49           O  
ATOM   2213  CB  LEU A 133       5.821  23.724   8.387  1.00 11.83           C  
ATOM   2214  CG  LEU A 133       5.306  22.726   9.410  1.00 11.83           C  
ATOM   2215  CD1 LEU A 133       5.239  23.444  10.694  1.00 11.83           C  
ATOM   2216  CD2 LEU A 133       3.889  22.161   9.042  1.00 11.83           C  
ATOM   2217  H   LEU A 133       7.932  22.372   7.981  1.00 10.31           H  
ATOM   2218  HA  LEU A 133       5.469  22.521   6.662  1.00 10.07           H  
ATOM   2219 1HB  LEU A 133       6.732  24.140   8.824  1.00 14.20           H  
ATOM   2220 2HB  LEU A 133       5.148  24.528   8.280  1.00 14.20           H  
ATOM   2221  HG  LEU A 133       6.001  21.910   9.493  1.00 14.20           H  
ATOM   2222 1HD1 LEU A 133       4.928  22.773  11.455  1.00 14.20           H  
ATOM   2223 2HD1 LEU A 133       6.234  23.812  10.918  1.00 14.20           H  
ATOM   2224 3HD1 LEU A 133       4.553  24.273  10.636  1.00 14.20           H  
ATOM   2225 1HD2 LEU A 133       3.558  21.480   9.810  1.00 14.20           H  
ATOM   2226 2HD2 LEU A 133       3.165  22.947   8.969  1.00 14.20           H  
ATOM   2227 3HD2 LEU A 133       3.927  21.631   8.098  1.00 14.20           H  
ATOM   2228  N   PRO A 134       5.089  24.748   5.391  1.00  8.57           N  
ATOM   2229  CA  PRO A 134       4.887  25.914   4.545  1.00  8.71           C  
ATOM   2230  C   PRO A 134       4.748  27.194   5.368  1.00  8.56           C  
ATOM   2231  O   PRO A 134       4.168  27.194   6.455  1.00  8.46           O  
ATOM   2232  CB  PRO A 134       3.583  25.569   3.812  1.00 13.06           C  
ATOM   2233  CG  PRO A 134       2.839  24.640   4.754  1.00 13.06           C  
ATOM   2234  CD  PRO A 134       3.914  23.841   5.450  1.00 13.06           C  
ATOM   2235  HA  PRO A 134       5.729  25.995   3.842  1.00 10.45           H  
ATOM   2236 1HB  PRO A 134       3.022  26.482   3.585  1.00 15.67           H  
ATOM   2237 2HB  PRO A 134       3.814  25.093   2.847  1.00 15.67           H  
ATOM   2238 1HG  PRO A 134       2.234  25.225   5.462  1.00 15.67           H  
ATOM   2239 2HG  PRO A 134       2.137  24.007   4.189  1.00 15.67           H  
ATOM   2240 1HD  PRO A 134       3.585  23.672   6.480  1.00 15.67           H  
ATOM   2241 2HD  PRO A 134       4.112  22.905   4.899  1.00 15.67           H  
ATOM   2242  N   LYS A 135       5.125  28.319   4.781  1.00  8.69           N  
ATOM   2243  CA  LYS A 135       5.007  29.593   5.482  1.00  8.71           C  
ATOM   2244  C   LYS A 135       3.615  30.215   5.434  1.00  8.63           C  
ATOM   2245  O   LYS A 135       3.397  31.299   5.967  1.00  8.76           O  
ATOM   2246  CB  LYS A 135       6.017  30.588   4.923  1.00 12.19           C  
ATOM   2247  CG  LYS A 135       7.386  30.671   5.637  1.00 12.19           C  
ATOM   2248  CD  LYS A 135       8.205  29.382   5.531  1.00 12.19           C  
ATOM   2249  CE  LYS A 135       9.610  29.588   6.110  1.00 12.19           C  
ATOM   2250  NZ  LYS A 135      10.478  28.357   5.978  1.00 12.19           N  
ATOM   2251  H   LYS A 135       5.561  28.289   3.867  1.00 10.43           H  
ATOM   2252  HA  LYS A 135       5.233  29.413   6.522  1.00 10.45           H  
ATOM   2253 1HB  LYS A 135       6.203  30.366   3.873  1.00 14.63           H  
ATOM   2254 2HB  LYS A 135       5.581  31.556   4.968  1.00 14.63           H  
ATOM   2255 1HG  LYS A 135       7.968  31.475   5.189  1.00 14.63           H  
ATOM   2256 2HG  LYS A 135       7.238  30.924   6.684  1.00 14.63           H  
ATOM   2257 1HD  LYS A 135       7.709  28.583   6.091  1.00 14.63           H  
ATOM   2258 2HD  LYS A 135       8.286  29.079   4.490  1.00 14.63           H  
ATOM   2259 1HE  LYS A 135      10.085  30.416   5.584  1.00 14.63           H  
ATOM   2260 2HE  LYS A 135       9.525  29.848   7.165  1.00 14.63           H  
ATOM   2261 1HZ  LYS A 135      11.388  28.555   6.366  1.00 14.63           H  
ATOM   2262 2HZ  LYS A 135      10.070  27.571   6.477  1.00 14.63           H  
ATOM   2263 3HZ  LYS A 135      10.575  28.114   5.002  1.00 14.63           H  
ATOM   2264  N   ARG A 136       2.665  29.495   4.851  1.00  8.62           N  
ATOM   2265  CA  ARG A 136       1.282  29.931   4.723  1.00  8.76           C  
ATOM   2266  C   ARG A 136       0.391  29.449   5.866  1.00  8.70           C  
ATOM   2267  O   ARG A 136      -0.809  29.723   5.870  1.00  8.99           O  
ATOM   2268  CB  ARG A 136       0.703  29.456   3.404  1.00 12.20           C  
ATOM   2269  CG  ARG A 136       1.356  30.063   2.177  1.00 12.20           C  
ATOM   2270  CD  ARG A 136       0.737  29.573   0.923  1.00 12.20           C  
ATOM   2271  NE  ARG A 136       1.368  30.160  -0.256  1.00 12.20           N  
ATOM   2272  CZ  ARG A 136       1.005  29.924  -1.538  1.00 12.20           C  
ATOM   2273  NH1 ARG A 136       0.007  29.105  -1.814  1.00 12.20           N  
ATOM   2274  NH2 ARG A 136       1.660  30.521  -2.522  1.00 12.20           N  
ATOM   2275  H   ARG A 136       2.934  28.608   4.451  1.00 10.34           H  
ATOM   2276  HA  ARG A 136       1.270  31.019   4.719  1.00 10.51           H  
ATOM   2277 1HB  ARG A 136       0.804  28.373   3.336  1.00 14.64           H  
ATOM   2278 2HB  ARG A 136      -0.361  29.691   3.366  1.00 14.64           H  
ATOM   2279 1HG  ARG A 136       1.252  31.148   2.212  1.00 14.64           H  
ATOM   2280 2HG  ARG A 136       2.414  29.803   2.161  1.00 14.64           H  
ATOM   2281 1HD  ARG A 136       0.845  28.490   0.869  1.00 14.64           H  
ATOM   2282 2HD  ARG A 136      -0.320  29.840   0.919  1.00 14.64           H  
ATOM   2283  HE  ARG A 136       2.140  30.796  -0.098  1.00 14.64           H  
ATOM   2284 1HH1 ARG A 136      -0.496  28.646  -1.070  1.00 14.64           H  
ATOM   2285 2HH1 ARG A 136      -0.257  28.935  -2.774  1.00 14.64           H  
ATOM   2286 1HH2 ARG A 136       2.425  31.149  -2.312  1.00 14.64           H  
ATOM   2287 2HH2 ARG A 136       1.397  30.353  -3.482  1.00 14.64           H  
ATOM   2288  N   ILE A 137       0.972  28.804   6.877  1.00  8.46           N  
ATOM   2289  CA  ILE A 137       0.199  28.240   7.994  1.00  8.53           C  
ATOM   2290  C   ILE A 137      -0.759  29.194   8.680  1.00  8.68           C  
ATOM   2291  O   ILE A 137      -1.861  28.783   9.069  1.00  9.02           O  
ATOM   2292  CB  ILE A 137       1.140  27.633   9.032  1.00 11.92           C  
ATOM   2293  CG1 ILE A 137       1.721  26.428   8.405  1.00 11.92           C  
ATOM   2294  CG2 ILE A 137       0.420  27.342  10.358  1.00 11.92           C  
ATOM   2295  CD1 ILE A 137       2.829  25.856   9.089  1.00 11.92           C  
ATOM   2296  H   ILE A 137       1.983  28.614   6.814  1.00 10.15           H  
ATOM   2297  HA  ILE A 137      -0.399  27.424   7.590  1.00 10.24           H  
ATOM   2298  HB  ILE A 137       1.966  28.325   9.223  1.00 14.30           H  
ATOM   2299 1HG1 ILE A 137       0.967  25.691   8.324  1.00 14.30           H  
ATOM   2300 2HG1 ILE A 137       2.039  26.677   7.415  1.00 14.30           H  
ATOM   2301 1HG2 ILE A 137       1.104  26.909  11.079  1.00 14.30           H  
ATOM   2302 2HG2 ILE A 137       0.030  28.257  10.776  1.00 14.30           H  
ATOM   2303 3HG2 ILE A 137      -0.400  26.658  10.183  1.00 14.30           H  
ATOM   2304 1HD1 ILE A 137       3.114  25.030   8.508  1.00 14.30           H  
ATOM   2305 2HD1 ILE A 137       3.634  26.564   9.141  1.00 14.30           H  
ATOM   2306 3HD1 ILE A 137       2.559  25.536  10.078  1.00 14.30           H  
ATOM   2307  N   TYR A 138      -0.348  30.433   8.868  1.00  8.61           N  
ATOM   2308  CA  TYR A 138      -1.175  31.440   9.504  1.00  8.94           C  
ATOM   2309  C   TYR A 138      -2.520  31.650   8.823  1.00  9.29           C  
ATOM   2310  O   TYR A 138      -3.473  32.102   9.464  1.00  9.75           O  
ATOM   2311  CB  TYR A 138      -0.410  32.760   9.533  1.00 12.38           C  
ATOM   2312  CG  TYR A 138      -0.288  33.379   8.182  1.00 12.38           C  
ATOM   2313  CD1 TYR A 138      -1.236  34.288   7.740  1.00 12.38           C  
ATOM   2314  CD2 TYR A 138       0.764  33.021   7.358  1.00 12.38           C  
ATOM   2315  CE1 TYR A 138      -1.128  34.832   6.482  1.00 12.38           C  
ATOM   2316  CE2 TYR A 138       0.870  33.566   6.106  1.00 12.38           C  
ATOM   2317  CZ  TYR A 138      -0.068  34.465   5.663  1.00 12.38           C  
ATOM   2318  OH  TYR A 138       0.042  35.006   4.403  1.00 12.38           O  
ATOM   2319  H   TYR A 138       0.575  30.688   8.546  1.00 10.33           H  
ATOM   2320  HA  TYR A 138      -1.404  31.100  10.501  1.00 10.73           H  
ATOM   2321 1HB  TYR A 138      -0.903  33.468  10.199  1.00 14.86           H  
ATOM   2322 2HB  TYR A 138       0.587  32.585   9.905  1.00 14.86           H  
ATOM   2323  HD1 TYR A 138      -2.070  34.570   8.386  1.00 14.86           H  
ATOM   2324  HD2 TYR A 138       1.514  32.306   7.694  1.00 14.86           H  
ATOM   2325  HE1 TYR A 138      -1.874  35.545   6.130  1.00 14.86           H  
ATOM   2326  HE2 TYR A 138       1.701  33.282   5.461  1.00 14.86           H  
ATOM   2327  HH  TYR A 138      -0.686  35.617   4.251  1.00 14.86           H  
ATOM   2328  N   SER A 139      -2.626  31.303   7.533  1.00  9.23           N  
ATOM   2329  CA  SER A 139      -3.863  31.476   6.788  1.00  9.71           C  
ATOM   2330  C   SER A 139      -4.948  30.533   7.305  1.00 10.12           C  
ATOM   2331  O   SER A 139      -6.137  30.732   7.043  1.00 10.73           O  
ATOM   2332  CB  SER A 139      -3.632  31.243   5.307  1.00 13.40           C  
ATOM   2333  OG  SER A 139      -3.347  29.896   5.043  1.00 13.40           O  
ATOM   2334  H   SER A 139      -1.836  30.877   7.046  1.00 11.08           H  
ATOM   2335  HA  SER A 139      -4.204  32.502   6.925  1.00 11.65           H  
ATOM   2336 1HB  SER A 139      -4.520  31.543   4.755  1.00 16.08           H  
ATOM   2337 2HB  SER A 139      -2.804  31.864   4.966  1.00 16.08           H  
ATOM   2338  HG  SER A 139      -2.405  29.771   5.262  1.00 16.08           H  
ATOM   2339  N   LYS A 140      -4.533  29.500   8.043  1.00  9.93           N  
ATOM   2340  CA  LYS A 140      -5.439  28.543   8.633  1.00 10.48           C  
ATOM   2341  C   LYS A 140      -5.556  28.753  10.137  1.00 10.77           C  
ATOM   2342  O   LYS A 140      -6.662  28.860  10.661  1.00 11.43           O  
ATOM   2343  CB  LYS A 140      -4.986  27.127   8.316  1.00 14.45           C  
ATOM   2344  CG  LYS A 140      -5.157  26.735   6.861  1.00 14.45           C  
ATOM   2345  CD  LYS A 140      -4.745  25.287   6.609  1.00 14.45           C  
ATOM   2346  CE  LYS A 140      -4.968  24.908   5.148  1.00 14.45           C  
ATOM   2347  NZ  LYS A 140      -4.570  23.502   4.863  1.00 14.45           N  
ATOM   2348  H   LYS A 140      -3.535  29.388   8.214  1.00 11.92           H  
ATOM   2349  HA  LYS A 140      -6.430  28.689   8.203  1.00 12.58           H  
ATOM   2350 1HB  LYS A 140      -3.924  27.033   8.557  1.00 17.34           H  
ATOM   2351 2HB  LYS A 140      -5.506  26.447   8.925  1.00 17.34           H  
ATOM   2352 1HG  LYS A 140      -6.203  26.865   6.582  1.00 17.34           H  
ATOM   2353 2HG  LYS A 140      -4.552  27.398   6.240  1.00 17.34           H  
ATOM   2354 1HD  LYS A 140      -3.692  25.158   6.859  1.00 17.34           H  
ATOM   2355 2HD  LYS A 140      -5.335  24.624   7.241  1.00 17.34           H  
ATOM   2356 1HE  LYS A 140      -6.023  25.029   4.909  1.00 17.34           H  
ATOM   2357 2HE  LYS A 140      -4.383  25.575   4.515  1.00 17.34           H  
ATOM   2358 1HZ  LYS A 140      -4.738  23.297   3.887  1.00 17.34           H  
ATOM   2359 2HZ  LYS A 140      -3.590  23.377   5.066  1.00 17.34           H  
ATOM   2360 3HZ  LYS A 140      -5.119  22.874   5.436  1.00 17.34           H  
ATOM   2361  N   ILE A 141      -4.432  28.910  10.840  1.00 10.40           N  
ATOM   2362  CA  ILE A 141      -4.535  29.044  12.298  1.00 10.81           C  
ATOM   2363  C   ILE A 141      -5.335  30.258  12.709  1.00 11.27           C  
ATOM   2364  O   ILE A 141      -6.115  30.199  13.661  1.00 11.91           O  
ATOM   2365  CB  ILE A 141      -3.185  29.056  13.059  1.00 14.97           C  
ATOM   2366  CG1 ILE A 141      -2.536  27.634  12.988  1.00 14.97           C  
ATOM   2367  CG2 ILE A 141      -3.421  29.533  14.540  1.00 14.97           C  
ATOM   2368  CD1 ILE A 141      -1.094  27.557  13.529  1.00 14.97           C  
ATOM   2369  H   ILE A 141      -3.533  28.866  10.357  1.00 12.48           H  
ATOM   2370  HA  ILE A 141      -5.070  28.180  12.667  1.00 12.97           H  
ATOM   2371  HB  ILE A 141      -2.490  29.738  12.570  1.00 17.96           H  
ATOM   2372 1HG1 ILE A 141      -3.148  26.932  13.533  1.00 17.96           H  
ATOM   2373 2HG1 ILE A 141      -2.519  27.326  11.939  1.00 17.96           H  
ATOM   2374 1HG2 ILE A 141      -2.498  29.537  15.091  1.00 17.96           H  
ATOM   2375 2HG2 ILE A 141      -3.823  30.539  14.569  1.00 17.96           H  
ATOM   2376 3HG2 ILE A 141      -4.117  28.874  15.021  1.00 17.96           H  
ATOM   2377 1HD1 ILE A 141      -0.720  26.539  13.418  1.00 17.96           H  
ATOM   2378 2HD1 ILE A 141      -0.453  28.237  12.986  1.00 17.96           H  
ATOM   2379 3HD1 ILE A 141      -1.070  27.823  14.582  1.00 17.96           H  
ATOM   2380  N   LEU A 142      -5.140  31.374  12.031  1.00 11.05           N  
ATOM   2381  CA  LEU A 142      -5.826  32.581  12.410  1.00 11.57           C  
ATOM   2382  C   LEU A 142      -7.186  32.726  11.736  1.00 12.14           C  
ATOM   2383  O   LEU A 142      -7.820  33.780  11.839  1.00 12.78           O  
ATOM   2384  CB  LEU A 142      -4.947  33.779  12.079  1.00 15.99           C  
ATOM   2385  CG  LEU A 142      -3.565  33.840  12.791  1.00 15.99           C  
ATOM   2386  CD1 LEU A 142      -2.830  35.035  12.241  1.00 15.99           C  
ATOM   2387  CD2 LEU A 142      -3.737  33.925  14.335  1.00 15.99           C  
ATOM   2388  H   LEU A 142      -4.495  31.419  11.235  1.00 13.26           H  
ATOM   2389  HA  LEU A 142      -6.005  32.549  13.478  1.00 13.88           H  
ATOM   2390 1HB  LEU A 142      -4.766  33.777  11.001  1.00 19.19           H  
ATOM   2391 2HB  LEU A 142      -5.492  34.688  12.332  1.00 19.19           H  
ATOM   2392  HG  LEU A 142      -2.979  32.952  12.543  1.00 19.19           H  
ATOM   2393 1HD1 LEU A 142      -1.852  35.113  12.683  1.00 19.19           H  
ATOM   2394 2HD1 LEU A 142      -2.723  34.922  11.160  1.00 19.19           H  
ATOM   2395 3HD1 LEU A 142      -3.394  35.926  12.451  1.00 19.19           H  
ATOM   2396 1HD2 LEU A 142      -2.765  33.989  14.803  1.00 19.19           H  
ATOM   2397 2HD2 LEU A 142      -4.319  34.799  14.586  1.00 19.19           H  
ATOM   2398 3HD2 LEU A 142      -4.244  33.047  14.710  1.00 19.19           H  
ATOM   2399  N   ALA A 143      -7.680  31.682  11.054  1.00 11.99           N  
ATOM   2400  CA  ALA A 143      -8.984  31.750  10.393  1.00 12.59           C  
ATOM   2401  C   ALA A 143     -10.095  31.528  11.420  1.00 13.12           C  
ATOM   2402  O   ALA A 143     -10.835  30.542  11.372  1.00 13.78           O  
ATOM   2403  CB  ALA A 143      -9.064  30.707   9.291  1.00 17.39           C  
ATOM   2404  H   ALA A 143      -7.162  30.801  11.000  1.00 14.39           H  
ATOM   2405  HA  ALA A 143      -9.105  32.743   9.963  1.00 15.11           H  
ATOM   2406 1HB  ALA A 143     -10.031  30.771   8.796  1.00 20.87           H  
ATOM   2407 2HB  ALA A 143      -8.268  30.885   8.564  1.00 20.87           H  
ATOM   2408 3HB  ALA A 143      -8.939  29.715   9.726  1.00 20.87           H  
ATOM   2409  N   THR A 144     -10.177  32.466  12.350  1.00 12.95           N  
ATOM   2410  CA  THR A 144     -11.069  32.465  13.490  1.00 13.55           C  
ATOM   2411  C   THR A 144     -11.780  33.799  13.605  1.00 14.34           C  
ATOM   2412  O   THR A 144     -11.155  34.853  13.475  1.00 14.35           O  
ATOM   2413  CB  THR A 144     -10.261  32.177  14.766  1.00 18.73           C  
ATOM   2414  OG1 THR A 144      -9.639  30.908  14.645  1.00 18.73           O  
ATOM   2415  CG2 THR A 144     -11.144  32.194  16.035  1.00 18.73           C  
ATOM   2416  H   THR A 144      -9.520  33.239  12.245  1.00 15.54           H  
ATOM   2417  HA  THR A 144     -11.817  31.684  13.353  1.00 16.26           H  
ATOM   2418  HB  THR A 144      -9.485  32.918  14.836  1.00 22.48           H  
ATOM   2419  HG1 THR A 144      -8.987  30.937  13.933  1.00 22.48           H  
ATOM   2420 1HG2 THR A 144     -10.527  31.988  16.912  1.00 22.48           H  
ATOM   2421 2HG2 THR A 144     -11.603  33.163  16.155  1.00 22.48           H  
ATOM   2422 3HG2 THR A 144     -11.919  31.436  15.956  1.00 22.48           H  
ATOM   2423  N   THR A 145     -13.077  33.747  13.870  1.00 15.11           N  
ATOM   2424  CA  THR A 145     -13.879  34.942  14.066  1.00 15.99           C  
ATOM   2425  C   THR A 145     -13.581  35.571  15.413  1.00 16.13           C  
ATOM   2426  O   THR A 145     -13.027  36.668  15.521  1.00 16.49           O  
ATOM   2427  CB  THR A 145     -15.362  34.576  14.050  1.00 22.03           C  
ATOM   2428  OG1 THR A 145     -15.603  33.613  15.104  1.00 22.03           O  
ATOM   2429  CG2 THR A 145     -15.732  33.966  12.707  1.00 22.03           C  
ATOM   2430  H   THR A 145     -13.527  32.847  13.954  1.00 18.13           H  
ATOM   2431  HA  THR A 145     -13.653  35.661  13.278  1.00 19.19           H  
ATOM   2432  HB  THR A 145     -15.962  35.468  14.232  1.00 26.44           H  
ATOM   2433  HG1 THR A 145     -16.561  33.499  15.213  1.00 26.44           H  
ATOM   2434 1HG2 THR A 145     -16.789  33.700  12.709  1.00 26.44           H  
ATOM   2435 2HG2 THR A 145     -15.541  34.693  11.918  1.00 26.44           H  
ATOM   2436 3HG2 THR A 145     -15.138  33.074  12.525  1.00 26.44           H  
ATOM   2437  N   ASP A 146     -13.900  34.839  16.469  1.00 15.94           N  
ATOM   2438  CA  ASP A 146     -13.686  35.339  17.824  1.00 16.20           C  
ATOM   2439  C   ASP A 146     -12.242  35.104  18.276  1.00 15.58           C  
ATOM   2440  O   ASP A 146     -11.978  34.288  19.159  1.00 15.59           O  
ATOM   2441  CB  ASP A 146     -14.669  34.669  18.796  1.00 22.58           C  
ATOM   2442  CG  ASP A 146     -14.749  35.337  20.186  1.00 22.58           C  
ATOM   2443  OD1 ASP A 146     -14.294  36.459  20.349  1.00 22.58           O  
ATOM   2444  OD2 ASP A 146     -15.309  34.752  21.101  1.00 22.58           O  
ATOM   2445  H   ASP A 146     -14.352  33.946  16.304  1.00 19.13           H  
ATOM   2446  HA  ASP A 146     -13.871  36.413  17.829  1.00 19.44           H  
ATOM   2447 1HB  ASP A 146     -15.664  34.673  18.353  1.00 27.10           H  
ATOM   2448 2HB  ASP A 146     -14.385  33.629  18.930  1.00 27.10           H  
ATOM   2449  N   MET A 147     -11.318  35.820  17.640  1.00 15.18           N  
ATOM   2450  CA  MET A 147      -9.885  35.755  17.932  1.00 14.69           C  
ATOM   2451  C   MET A 147      -9.416  37.111  18.419  1.00 14.64           C  
ATOM   2452  O   MET A 147      -9.593  38.110  17.724  1.00 14.51           O  
ATOM   2453  CB  MET A 147      -9.101  35.348  16.683  1.00 20.76           C  
ATOM   2454  CG  MET A 147      -7.545  35.317  16.811  1.00 20.76           C  
ATOM   2455  SD  MET A 147      -6.865  33.970  17.866  1.00 20.76           S  
ATOM   2456  CE  MET A 147      -6.954  32.515  16.797  1.00 20.76           C  
ATOM   2457  H   MET A 147     -11.675  36.440  16.907  1.00 18.22           H  
ATOM   2458  HA  MET A 147      -9.716  35.030  18.726  1.00 17.63           H  
ATOM   2459 1HB  MET A 147      -9.401  34.377  16.426  1.00 24.91           H  
ATOM   2460 2HB  MET A 147      -9.373  36.000  15.847  1.00 24.91           H  
ATOM   2461 1HG  MET A 147      -7.123  35.202  15.814  1.00 24.91           H  
ATOM   2462 2HG  MET A 147      -7.184  36.271  17.200  1.00 24.91           H  
ATOM   2463 1HE  MET A 147      -6.537  31.652  17.314  1.00 24.91           H  
ATOM   2464 2HE  MET A 147      -7.981  32.308  16.538  1.00 24.91           H  
ATOM   2465 3HE  MET A 147      -6.379  32.691  15.891  1.00 24.91           H  
ATOM   2466  N   GLU A 148      -8.784  37.148  19.587  1.00 14.88           N  
ATOM   2467  CA  GLU A 148      -8.314  38.420  20.129  1.00 14.97           C  
ATOM   2468  C   GLU A 148      -6.947  38.864  19.606  1.00 14.51           C  
ATOM   2469  O   GLU A 148      -6.730  40.047  19.340  1.00 14.35           O  
ATOM   2470  CB  GLU A 148      -8.285  38.356  21.657  1.00 20.93           C  
ATOM   2471  CG  GLU A 148      -9.669  38.281  22.302  1.00 20.93           C  
ATOM   2472  CD  GLU A 148      -9.619  38.207  23.801  1.00 20.93           C  
ATOM   2473  OE1 GLU A 148      -8.626  37.755  24.322  1.00 20.93           O  
ATOM   2474  OE2 GLU A 148     -10.555  38.650  24.425  1.00 20.93           O  
ATOM   2475  H   GLU A 148      -8.665  36.291  20.111  1.00 17.86           H  
ATOM   2476  HA  GLU A 148      -9.035  39.187  19.846  1.00 17.96           H  
ATOM   2477 1HB  GLU A 148      -7.714  37.483  21.975  1.00 25.12           H  
ATOM   2478 2HB  GLU A 148      -7.778  39.238  22.048  1.00 25.12           H  
ATOM   2479 1HG  GLU A 148     -10.239  39.163  22.013  1.00 25.12           H  
ATOM   2480 2HG  GLU A 148     -10.195  37.405  21.917  1.00 25.12           H  
ATOM   2481  N   ILE A 149      -6.007  37.933  19.483  1.00 14.44           N  
ATOM   2482  CA  ILE A 149      -4.661  38.310  19.074  1.00 14.14           C  
ATOM   2483  C   ILE A 149      -4.223  37.530  17.844  1.00 13.52           C  
ATOM   2484  O   ILE A 149      -4.325  36.307  17.803  1.00 13.25           O  
ATOM   2485  CB  ILE A 149      -3.645  38.097  20.215  1.00 19.92           C  
ATOM   2486  CG1 ILE A 149      -4.074  38.916  21.468  1.00 19.92           C  
ATOM   2487  CG2 ILE A 149      -2.257  38.577  19.738  1.00 19.92           C  
ATOM   2488  CD1 ILE A 149      -3.296  38.604  22.728  1.00 19.92           C  
ATOM   2489  H   ILE A 149      -6.226  36.970  19.691  1.00 17.33           H  
ATOM   2490  HA  ILE A 149      -4.657  39.366  18.812  1.00 16.97           H  
ATOM   2491  HB  ILE A 149      -3.603  37.041  20.484  1.00 23.90           H  
ATOM   2492 1HG1 ILE A 149      -3.976  39.977  21.244  1.00 23.90           H  
ATOM   2493 2HG1 ILE A 149      -5.112  38.706  21.685  1.00 23.90           H  
ATOM   2494 1HG2 ILE A 149      -1.523  38.439  20.514  1.00 23.90           H  
ATOM   2495 2HG2 ILE A 149      -1.943  38.018  18.866  1.00 23.90           H  
ATOM   2496 3HG2 ILE A 149      -2.308  39.634  19.478  1.00 23.90           H  
ATOM   2497 1HD1 ILE A 149      -3.684  39.215  23.544  1.00 23.90           H  
ATOM   2498 2HD1 ILE A 149      -3.417  37.548  22.978  1.00 23.90           H  
ATOM   2499 3HD1 ILE A 149      -2.245  38.823  22.597  1.00 23.90           H  
ATOM   2500  N   LYS A 150      -3.744  38.254  16.845  1.00 13.46           N  
ATOM   2501  CA  LYS A 150      -3.248  37.643  15.623  1.00 13.06           C  
ATOM   2502  C   LYS A 150      -1.730  37.749  15.617  1.00 12.31           C  
ATOM   2503  O   LYS A 150      -1.178  38.603  16.309  1.00 12.21           O  
ATOM   2504  CB  LYS A 150      -3.944  38.276  14.429  1.00 18.44           C  
ATOM   2505  CG  LYS A 150      -5.449  37.964  14.468  1.00 18.44           C  
ATOM   2506  CD  LYS A 150      -6.235  38.508  13.300  1.00 18.44           C  
ATOM   2507  CE  LYS A 150      -7.723  38.149  13.479  1.00 18.44           C  
ATOM   2508  NZ  LYS A 150      -8.581  38.660  12.371  1.00 18.44           N  
ATOM   2509  H   LYS A 150      -3.713  39.259  16.963  1.00 16.15           H  
ATOM   2510  HA  LYS A 150      -3.493  36.587  15.640  1.00 15.67           H  
ATOM   2511 1HB  LYS A 150      -3.814  39.357  14.456  1.00 22.13           H  
ATOM   2512 2HB  LYS A 150      -3.517  37.915  13.505  1.00 22.13           H  
ATOM   2513 1HG  LYS A 150      -5.581  36.883  14.497  1.00 22.13           H  
ATOM   2514 2HG  LYS A 150      -5.873  38.373  15.385  1.00 22.13           H  
ATOM   2515 1HD  LYS A 150      -6.122  39.591  13.247  1.00 22.13           H  
ATOM   2516 2HD  LYS A 150      -5.869  38.066  12.372  1.00 22.13           H  
ATOM   2517 1HE  LYS A 150      -7.821  37.062  13.527  1.00 22.13           H  
ATOM   2518 2HE  LYS A 150      -8.076  38.575  14.421  1.00 22.13           H  
ATOM   2519 1HZ  LYS A 150      -9.542  38.387  12.557  1.00 22.13           H  
ATOM   2520 2HZ  LYS A 150      -8.516  39.668  12.320  1.00 22.13           H  
ATOM   2521 3HZ  LYS A 150      -8.279  38.256  11.495  1.00 22.13           H  
ATOM   2522  N   TYR A 151      -1.048  36.877  14.871  1.00 11.94           N  
ATOM   2523  CA  TYR A 151       0.412  36.861  14.920  1.00 11.34           C  
ATOM   2524  C   TYR A 151       1.120  36.770  13.564  1.00 10.92           C  
ATOM   2525  O   TYR A 151       0.530  36.379  12.557  1.00 10.89           O  
ATOM   2526  CB  TYR A 151       0.861  35.682  15.765  1.00 16.12           C  
ATOM   2527  CG  TYR A 151       0.251  35.608  17.123  1.00 16.12           C  
ATOM   2528  CD1 TYR A 151      -0.861  34.806  17.303  1.00 16.12           C  
ATOM   2529  CD2 TYR A 151       0.764  36.321  18.174  1.00 16.12           C  
ATOM   2530  CE1 TYR A 151      -1.452  34.704  18.528  1.00 16.12           C  
ATOM   2531  CE2 TYR A 151       0.170  36.218  19.411  1.00 16.12           C  
ATOM   2532  CZ  TYR A 151      -0.935  35.403  19.589  1.00 16.12           C  
ATOM   2533  OH  TYR A 151      -1.516  35.292  20.835  1.00 16.12           O  
ATOM   2534  H   TYR A 151      -1.543  36.210  14.297  1.00 14.33           H  
ATOM   2535  HA  TYR A 151       0.747  37.784  15.392  1.00 13.61           H  
ATOM   2536 1HB  TYR A 151       0.643  34.761  15.259  1.00 19.34           H  
ATOM   2537 2HB  TYR A 151       1.923  35.748  15.888  1.00 19.34           H  
ATOM   2538  HD1 TYR A 151      -1.262  34.251  16.466  1.00 19.34           H  
ATOM   2539  HD2 TYR A 151       1.632  36.956  18.031  1.00 19.34           H  
ATOM   2540  HE1 TYR A 151      -2.323  34.075  18.662  1.00 19.34           H  
ATOM   2541  HE2 TYR A 151       0.566  36.777  20.253  1.00 19.34           H  
ATOM   2542  HH  TYR A 151      -1.068  35.885  21.439  1.00 19.34           H  
ATOM   2543  N   LYS A 152       2.406  37.129  13.561  1.00 10.69           N  
ATOM   2544  CA  LYS A 152       3.271  37.007  12.386  1.00 10.41           C  
ATOM   2545  C   LYS A 152       3.468  35.524  12.028  1.00  9.69           C  
ATOM   2546  O   LYS A 152       3.562  34.708  12.947  1.00  9.37           O  
ATOM   2547  CB  LYS A 152       4.625  37.668  12.654  1.00 14.69           C  
ATOM   2548  CG  LYS A 152       4.556  39.175  12.795  1.00 14.69           C  
ATOM   2549  CD  LYS A 152       5.935  39.785  13.030  1.00 14.69           C  
ATOM   2550  CE  LYS A 152       5.852  41.308  13.169  1.00 14.69           C  
ATOM   2551  NZ  LYS A 152       7.186  41.924  13.426  1.00 14.69           N  
ATOM   2552  H   LYS A 152       2.798  37.480  14.423  1.00 12.83           H  
ATOM   2553  HA  LYS A 152       2.782  37.539  11.581  1.00 12.49           H  
ATOM   2554 1HB  LYS A 152       5.046  37.268  13.577  1.00 17.63           H  
ATOM   2555 2HB  LYS A 152       5.323  37.433  11.854  1.00 17.63           H  
ATOM   2556 1HG  LYS A 152       4.126  39.598  11.885  1.00 17.63           H  
ATOM   2557 2HG  LYS A 152       3.906  39.430  13.629  1.00 17.63           H  
ATOM   2558 1HD  LYS A 152       6.367  39.366  13.941  1.00 17.63           H  
ATOM   2559 2HD  LYS A 152       6.590  39.540  12.193  1.00 17.63           H  
ATOM   2560 1HE  LYS A 152       5.442  41.726  12.250  1.00 17.63           H  
ATOM   2561 2HE  LYS A 152       5.186  41.554  13.996  1.00 17.63           H  
ATOM   2562 1HZ  LYS A 152       7.084  42.926  13.510  1.00 17.63           H  
ATOM   2563 2HZ  LYS A 152       7.569  41.554  14.284  1.00 17.63           H  
ATOM   2564 3HZ  LYS A 152       7.810  41.713  12.661  1.00 17.63           H  
ATOM   2565  N   PRO A 153       3.620  35.155  10.737  1.00  9.50           N  
ATOM   2566  CA  PRO A 153       3.821  33.792  10.245  1.00  8.95           C  
ATOM   2567  C   PRO A 153       4.871  32.964  10.993  1.00  8.57           C  
ATOM   2568  O   PRO A 153       4.660  31.765  11.177  1.00  8.12           O  
ATOM   2569  CB  PRO A 153       4.255  34.048   8.802  1.00 13.42           C  
ATOM   2570  CG  PRO A 153       3.545  35.330   8.419  1.00 13.42           C  
ATOM   2571  CD  PRO A 153       3.569  36.178   9.654  1.00 13.42           C  
ATOM   2572  HA  PRO A 153       2.857  33.267  10.247  1.00 10.74           H  
ATOM   2573 1HB  PRO A 153       5.335  34.126   8.758  1.00 16.10           H  
ATOM   2574 2HB  PRO A 153       3.968  33.191   8.163  1.00 16.10           H  
ATOM   2575 1HG  PRO A 153       4.033  35.810   7.560  1.00 16.10           H  
ATOM   2576 2HG  PRO A 153       2.520  35.113   8.104  1.00 16.10           H  
ATOM   2577 1HD  PRO A 153       4.444  36.845   9.670  1.00 16.10           H  
ATOM   2578 2HD  PRO A 153       2.614  36.722   9.660  1.00 16.10           H  
ATOM   2579  N   LYS A 154       5.961  33.580  11.480  1.00  8.86           N  
ATOM   2580  CA  LYS A 154       6.968  32.789  12.180  1.00  8.66           C  
ATOM   2581  C   LYS A 154       6.461  32.322  13.531  1.00  8.42           C  
ATOM   2582  O   LYS A 154       6.923  31.308  14.061  1.00  8.13           O  
ATOM   2583  CB  LYS A 154       8.267  33.569  12.375  1.00 12.21           C  
ATOM   2584  CG  LYS A 154       8.203  34.751  13.337  1.00 12.21           C  
ATOM   2585  CD  LYS A 154       9.558  35.429  13.426  1.00 12.21           C  
ATOM   2586  CE  LYS A 154       9.555  36.559  14.441  1.00 12.21           C  
ATOM   2587  NZ  LYS A 154      10.892  37.212  14.540  1.00 12.21           N  
ATOM   2588  H   LYS A 154       6.120  34.565  11.344  1.00 10.63           H  
ATOM   2589  HA  LYS A 154       7.189  31.906  11.580  1.00 10.39           H  
ATOM   2590 1HB  LYS A 154       9.029  32.906  12.769  1.00 14.65           H  
ATOM   2591 2HB  LYS A 154       8.620  33.913  11.428  1.00 14.65           H  
ATOM   2592 1HG  LYS A 154       7.453  35.468  13.002  1.00 14.65           H  
ATOM   2593 2HG  LYS A 154       7.937  34.406  14.335  1.00 14.65           H  
ATOM   2594 1HD  LYS A 154      10.307  34.686  13.720  1.00 14.65           H  
ATOM   2595 2HD  LYS A 154       9.837  35.827  12.452  1.00 14.65           H  
ATOM   2596 1HE  LYS A 154       8.815  37.305  14.147  1.00 14.65           H  
ATOM   2597 2HE  LYS A 154       9.284  36.159  15.419  1.00 14.65           H  
ATOM   2598 1HZ  LYS A 154      10.859  37.954  15.225  1.00 14.65           H  
ATOM   2599 2HZ  LYS A 154      11.577  36.521  14.823  1.00 14.65           H  
ATOM   2600 3HZ  LYS A 154      11.152  37.595  13.643  1.00 14.65           H  
ATOM   2601  N   VAL A 155       5.510  33.061  14.099  1.00  8.67           N  
ATOM   2602  CA  VAL A 155       4.959  32.713  15.382  1.00  8.64           C  
ATOM   2603  C   VAL A 155       4.135  31.494  15.177  1.00  8.25           C  
ATOM   2604  O   VAL A 155       4.229  30.556  15.954  1.00  8.04           O  
ATOM   2605  CB  VAL A 155       4.078  33.826  15.967  1.00 12.11           C  
ATOM   2606  CG1 VAL A 155       3.382  33.334  17.241  1.00 12.11           C  
ATOM   2607  CG2 VAL A 155       4.927  35.052  16.252  1.00 12.11           C  
ATOM   2608  H   VAL A 155       5.121  33.867  13.613  1.00 10.40           H  
ATOM   2609  HA  VAL A 155       5.771  32.491  16.076  1.00 10.37           H  
ATOM   2610  HB  VAL A 155       3.309  34.071  15.259  1.00 14.53           H  
ATOM   2611 1HG1 VAL A 155       2.756  34.118  17.629  1.00 14.53           H  
ATOM   2612 2HG1 VAL A 155       2.766  32.476  17.024  1.00 14.53           H  
ATOM   2613 3HG1 VAL A 155       4.131  33.066  17.985  1.00 14.53           H  
ATOM   2614 1HG2 VAL A 155       4.302  35.845  16.656  1.00 14.53           H  
ATOM   2615 2HG2 VAL A 155       5.700  34.793  16.974  1.00 14.53           H  
ATOM   2616 3HG2 VAL A 155       5.393  35.393  15.329  1.00 14.53           H  
ATOM   2617  N   LEU A 156       3.329  31.524  14.125  1.00  8.26           N  
ATOM   2618  CA  LEU A 156       2.408  30.447  13.811  1.00  8.04           C  
ATOM   2619  C   LEU A 156       3.179  29.156  13.515  1.00  7.52           C  
ATOM   2620  O   LEU A 156       2.771  28.066  13.930  1.00  7.36           O  
ATOM   2621  CB  LEU A 156       1.546  30.863  12.620  1.00 11.34           C  
ATOM   2622  CG  LEU A 156       0.337  31.861  12.900  1.00 11.34           C  
ATOM   2623  CD1 LEU A 156      -0.339  31.602  14.171  1.00 11.34           C  
ATOM   2624  CD2 LEU A 156       0.823  33.266  12.871  1.00 11.34           C  
ATOM   2625  H   LEU A 156       3.343  32.381  13.560  1.00  9.91           H  
ATOM   2626  HA  LEU A 156       1.791  30.242  14.673  1.00  9.65           H  
ATOM   2627 1HB  LEU A 156       2.194  31.335  11.885  1.00 13.61           H  
ATOM   2628 2HB  LEU A 156       1.134  29.965  12.168  1.00 13.61           H  
ATOM   2629  HG  LEU A 156      -0.369  31.720  12.173  1.00 13.61           H  
ATOM   2630 1HD1 LEU A 156      -1.173  32.281  14.280  1.00 13.61           H  
ATOM   2631 2HD1 LEU A 156      -0.693  30.586  14.188  1.00 13.61           H  
ATOM   2632 3HD1 LEU A 156       0.346  31.772  14.972  1.00 13.61           H  
ATOM   2633 1HD2 LEU A 156      -0.008  33.922  13.026  1.00 13.61           H  
ATOM   2634 2HD2 LEU A 156       1.540  33.424  13.649  1.00 13.61           H  
ATOM   2635 3HD2 LEU A 156       1.277  33.494  11.926  1.00 13.61           H  
ATOM   2636  N   ILE A 157       4.301  29.268  12.804  1.00  7.39           N  
ATOM   2637  CA  ILE A 157       5.106  28.084  12.529  1.00  7.08           C  
ATOM   2638  C   ILE A 157       5.626  27.540  13.873  1.00  6.98           C  
ATOM   2639  O   ILE A 157       5.538  26.335  14.133  1.00  6.83           O  
ATOM   2640  CB  ILE A 157       6.260  28.406  11.561  1.00 10.03           C  
ATOM   2641  CG1 ILE A 157       5.707  28.755  10.187  1.00 10.03           C  
ATOM   2642  CG2 ILE A 157       7.212  27.195  11.459  1.00 10.03           C  
ATOM   2643  CD1 ILE A 157       6.726  29.411   9.275  1.00 10.03           C  
ATOM   2644  H   ILE A 157       4.574  30.186  12.435  1.00  8.87           H  
ATOM   2645  HA  ILE A 157       4.474  27.326  12.067  1.00  8.50           H  
ATOM   2646  HB  ILE A 157       6.782  29.281  11.911  1.00 12.04           H  
ATOM   2647 1HG1 ILE A 157       5.361  27.855   9.704  1.00 12.04           H  
ATOM   2648 2HG1 ILE A 157       4.865  29.428  10.305  1.00 12.04           H  
ATOM   2649 1HG2 ILE A 157       8.028  27.401  10.785  1.00 12.04           H  
ATOM   2650 2HG2 ILE A 157       7.617  27.001  12.419  1.00 12.04           H  
ATOM   2651 3HG2 ILE A 157       6.664  26.320  11.098  1.00 12.04           H  
ATOM   2652 1HD1 ILE A 157       6.259  29.632   8.357  1.00 12.04           H  
ATOM   2653 2HD1 ILE A 157       7.075  30.339   9.726  1.00 12.04           H  
ATOM   2654 3HD1 ILE A 157       7.570  28.767   9.094  1.00 12.04           H  
ATOM   2655  N   SER A 158       6.151  28.430  14.729  1.00  7.22           N  
ATOM   2656  CA  SER A 158       6.640  28.056  16.051  1.00  7.33           C  
ATOM   2657  C   SER A 158       5.524  27.422  16.898  1.00  7.39           C  
ATOM   2658  O   SER A 158       5.758  26.430  17.601  1.00  7.40           O  
ATOM   2659  CB  SER A 158       7.259  29.243  16.751  1.00 10.22           C  
ATOM   2660  OG  SER A 158       7.733  28.875  18.005  1.00 10.22           O  
ATOM   2661  H   SER A 158       6.236  29.415  14.457  1.00  8.66           H  
ATOM   2662  HA  SER A 158       7.427  27.313  15.919  1.00  8.80           H  
ATOM   2663 1HB  SER A 158       8.080  29.636  16.146  1.00 12.26           H  
ATOM   2664 2HB  SER A 158       6.530  30.037  16.855  1.00 12.26           H  
ATOM   2665  HG  SER A 158       8.299  29.617  18.301  1.00 12.26           H  
ATOM   2666  N   GLN A 159       4.288  27.952  16.800  1.00  7.61           N  
ATOM   2667  CA  GLN A 159       3.158  27.401  17.548  1.00  7.89           C  
ATOM   2668  C   GLN A 159       2.982  25.947  17.214  1.00  7.66           C  
ATOM   2669  O   GLN A 159       2.697  25.140  18.112  1.00  7.88           O  
ATOM   2670  CB  GLN A 159       1.822  28.080  17.193  1.00 10.93           C  
ATOM   2671  CG  GLN A 159       1.682  29.446  17.667  1.00 10.93           C  
ATOM   2672  CD  GLN A 159       0.409  30.127  17.245  1.00 10.93           C  
ATOM   2673  OE1 GLN A 159      -0.386  29.485  16.568  1.00 10.93           O  
ATOM   2674  NE2 GLN A 159       0.196  31.408  17.620  1.00 10.93           N  
ATOM   2675  H   GLN A 159       4.168  28.792  16.236  1.00  9.13           H  
ATOM   2676  HA  GLN A 159       3.357  27.493  18.611  1.00  9.47           H  
ATOM   2677 1HB  GLN A 159       1.682  28.077  16.123  1.00 13.12           H  
ATOM   2678 2HB  GLN A 159       1.005  27.497  17.627  1.00 13.12           H  
ATOM   2679 1HG  GLN A 159       1.674  29.316  18.688  1.00 13.12           H  
ATOM   2680 2HG  GLN A 159       2.502  30.038  17.382  1.00 13.12           H  
ATOM   2681 1HE2 GLN A 159      -0.645  31.878  17.325  1.00 13.12           H  
ATOM   2682 2HE2 GLN A 159       0.855  31.959  18.206  1.00 13.12           H  
ATOM   2683  N   VAL A 160       3.179  25.595  15.940  1.00  7.34           N  
ATOM   2684  CA  VAL A 160       3.012  24.222  15.558  1.00  7.24           C  
ATOM   2685  C   VAL A 160       4.046  23.402  16.313  1.00  6.91           C  
ATOM   2686  O   VAL A 160       3.708  22.398  16.930  1.00  7.08           O  
ATOM   2687  CB  VAL A 160       3.106  24.019  14.008  1.00 10.18           C  
ATOM   2688  CG1 VAL A 160       3.070  22.521  13.677  1.00 10.18           C  
ATOM   2689  CG2 VAL A 160       1.988  24.768  13.249  1.00 10.18           C  
ATOM   2690  H   VAL A 160       3.393  26.323  15.247  1.00  8.81           H  
ATOM   2691  HA  VAL A 160       2.066  23.886  15.891  1.00  8.69           H  
ATOM   2692  HB  VAL A 160       4.029  24.419  13.669  1.00 12.22           H  
ATOM   2693 1HG1 VAL A 160       3.147  22.370  12.614  1.00 12.22           H  
ATOM   2694 2HG1 VAL A 160       3.886  22.013  14.167  1.00 12.22           H  
ATOM   2695 3HG1 VAL A 160       2.136  22.107  14.010  1.00 12.22           H  
ATOM   2696 1HG2 VAL A 160       2.125  24.615  12.183  1.00 12.22           H  
ATOM   2697 2HG2 VAL A 160       1.027  24.428  13.513  1.00 12.22           H  
ATOM   2698 3HG2 VAL A 160       2.050  25.820  13.469  1.00 12.22           H  
ATOM   2699  N   TRP A 161       5.299  23.836  16.326  1.00  6.61           N  
ATOM   2700  CA  TRP A 161       6.279  23.008  17.037  1.00  6.49           C  
ATOM   2701  C   TRP A 161       6.038  22.878  18.537  1.00  6.74           C  
ATOM   2702  O   TRP A 161       6.157  21.785  19.105  1.00  6.90           O  
ATOM   2703  CB  TRP A 161       7.713  23.462  16.836  1.00  9.14           C  
ATOM   2704  CG  TRP A 161       8.629  22.637  17.551  1.00  9.14           C  
ATOM   2705  CD1 TRP A 161       9.461  23.023  18.505  1.00  9.14           C  
ATOM   2706  CD2 TRP A 161       8.799  21.207  17.422  1.00  9.14           C  
ATOM   2707  NE1 TRP A 161      10.145  21.958  18.972  1.00  9.14           N  
ATOM   2708  CE2 TRP A 161       9.737  20.842  18.348  1.00  9.14           C  
ATOM   2709  CE3 TRP A 161       8.229  20.235  16.615  1.00  9.14           C  
ATOM   2710  CZ2 TRP A 161      10.122  19.538  18.525  1.00  9.14           C  
ATOM   2711  CZ3 TRP A 161       8.598  18.947  16.781  1.00  9.14           C  
ATOM   2712  CH2 TRP A 161       9.522  18.593  17.722  1.00  9.14           C  
ATOM   2713  H   TRP A 161       5.524  24.706  15.821  1.00  7.93           H  
ATOM   2714  HA  TRP A 161       6.192  22.020  16.618  1.00  7.79           H  
ATOM   2715 1HB  TRP A 161       7.988  23.369  15.870  1.00 10.97           H  
ATOM   2716 2HB  TRP A 161       7.833  24.505  17.138  1.00 10.97           H  
ATOM   2717  HD1 TRP A 161       9.576  24.051  18.858  1.00 10.97           H  
ATOM   2718  HE1 TRP A 161      10.843  21.995  19.692  1.00 10.97           H  
ATOM   2719  HE3 TRP A 161       7.502  20.488  15.867  1.00 10.97           H  
ATOM   2720  HZ2 TRP A 161      10.869  19.248  19.267  1.00 10.97           H  
ATOM   2721  HZ3 TRP A 161       8.132  18.216  16.137  1.00 10.97           H  
ATOM   2722  HH2 TRP A 161       9.800  17.549  17.835  1.00 10.97           H  
ATOM   2723  N   ASN A 162       5.746  23.982  19.206  1.00  6.95           N  
ATOM   2724  CA  ASN A 162       5.599  23.893  20.651  1.00  7.40           C  
ATOM   2725  C   ASN A 162       4.405  23.024  21.035  1.00  7.70           C  
ATOM   2726  O   ASN A 162       4.432  22.283  22.027  1.00  7.99           O  
ATOM   2727  CB  ASN A 162       5.518  25.275  21.210  1.00 10.18           C  
ATOM   2728  CG  ASN A 162       6.852  25.949  21.198  1.00 10.18           C  
ATOM   2729  OD1 ASN A 162       7.911  25.318  21.320  1.00 10.18           O  
ATOM   2730  ND2 ASN A 162       6.825  27.234  21.018  1.00 10.18           N  
ATOM   2731  H   ASN A 162       5.656  24.872  18.698  1.00  8.34           H  
ATOM   2732  HA  ASN A 162       6.486  23.410  21.052  1.00  8.88           H  
ATOM   2733 1HB  ASN A 162       4.816  25.869  20.616  1.00 12.22           H  
ATOM   2734 2HB  ASN A 162       5.154  25.227  22.219  1.00 12.22           H  
ATOM   2735 1HD2 ASN A 162       7.676  27.759  20.972  1.00 12.22           H  
ATOM   2736 2HD2 ASN A 162       5.956  27.709  20.897  1.00 12.22           H  
ATOM   2737  N   ALA A 163       3.331  23.118  20.259  1.00  7.76           N  
ATOM   2738  CA  ALA A 163       2.171  22.289  20.485  1.00  8.19           C  
ATOM   2739  C   ALA A 163       2.517  20.818  20.276  1.00  8.04           C  
ATOM   2740  O   ALA A 163       1.949  19.964  20.960  1.00  8.47           O  
ATOM   2741  CB  ALA A 163       1.077  22.707  19.590  1.00 11.30           C  
ATOM   2742  H   ALA A 163       3.315  23.792  19.486  1.00  9.31           H  
ATOM   2743  HA  ALA A 163       1.856  22.413  21.518  1.00  9.83           H  
ATOM   2744 1HB  ALA A 163       0.193  22.096  19.737  1.00 13.56           H  
ATOM   2745 2HB  ALA A 163       0.836  23.759  19.760  1.00 13.56           H  
ATOM   2746 3HB  ALA A 163       1.473  22.577  18.611  1.00 13.56           H  
ATOM   2747  N   ILE A 164       3.432  20.515  19.331  1.00  7.56           N  
ATOM   2748  CA  ILE A 164       3.883  19.147  19.085  1.00  7.55           C  
ATOM   2749  C   ILE A 164       4.586  18.616  20.320  1.00  7.70           C  
ATOM   2750  O   ILE A 164       4.357  17.472  20.703  1.00  8.08           O  
ATOM   2751  CB  ILE A 164       4.772  18.995  17.841  1.00 10.57           C  
ATOM   2752  CG1 ILE A 164       3.899  19.265  16.604  1.00 10.57           C  
ATOM   2753  CG2 ILE A 164       5.417  17.551  17.816  1.00 10.57           C  
ATOM   2754  CD1 ILE A 164       4.648  19.428  15.300  1.00 10.57           C  
ATOM   2755  H   ILE A 164       3.812  21.272  18.750  1.00  9.07           H  
ATOM   2756  HA  ILE A 164       3.004  18.534  18.905  1.00  9.06           H  
ATOM   2757  HB  ILE A 164       5.557  19.741  17.854  1.00 12.68           H  
ATOM   2758 1HG1 ILE A 164       3.213  18.483  16.522  1.00 12.68           H  
ATOM   2759 2HG1 ILE A 164       3.327  20.141  16.780  1.00 12.68           H  
ATOM   2760 1HG2 ILE A 164       6.034  17.428  16.940  1.00 12.68           H  
ATOM   2761 2HG2 ILE A 164       6.035  17.400  18.690  1.00 12.68           H  
ATOM   2762 3HG2 ILE A 164       4.631  16.797  17.809  1.00 12.68           H  
ATOM   2763 1HD1 ILE A 164       3.927  19.609  14.501  1.00 12.68           H  
ATOM   2764 2HD1 ILE A 164       5.318  20.269  15.373  1.00 12.68           H  
ATOM   2765 3HD1 ILE A 164       5.213  18.532  15.074  1.00 12.68           H  
ATOM   2766  N   ILE A 165       5.440  19.428  20.945  1.00  7.53           N  
ATOM   2767  CA  ILE A 165       6.112  18.983  22.165  1.00  7.83           C  
ATOM   2768  C   ILE A 165       5.074  18.626  23.226  1.00  8.43           C  
ATOM   2769  O   ILE A 165       5.173  17.586  23.893  1.00  8.85           O  
ATOM   2770  CB  ILE A 165       7.052  20.063  22.717  1.00 10.85           C  
ATOM   2771  CG1 ILE A 165       8.226  20.252  21.770  1.00 10.85           C  
ATOM   2772  CG2 ILE A 165       7.530  19.665  24.132  1.00 10.85           C  
ATOM   2773  CD1 ILE A 165       9.024  21.483  22.070  1.00 10.85           C  
ATOM   2774  H   ILE A 165       5.642  20.342  20.515  1.00  9.04           H  
ATOM   2775  HA  ILE A 165       6.684  18.099  21.945  1.00  9.40           H  
ATOM   2776  HB  ILE A 165       6.525  21.015  22.772  1.00 13.02           H  
ATOM   2777 1HG1 ILE A 165       8.864  19.397  21.844  1.00 13.02           H  
ATOM   2778 2HG1 ILE A 165       7.865  20.318  20.740  1.00 13.02           H  
ATOM   2779 1HG2 ILE A 165       8.184  20.413  24.549  1.00 13.02           H  
ATOM   2780 2HG2 ILE A 165       6.694  19.561  24.782  1.00 13.02           H  
ATOM   2781 3HG2 ILE A 165       8.051  18.724  24.087  1.00 13.02           H  
ATOM   2782 1HD1 ILE A 165       9.830  21.553  21.413  1.00 13.02           H  
ATOM   2783 2HD1 ILE A 165       8.403  22.346  21.951  1.00 13.02           H  
ATOM   2784 3HD1 ILE A 165       9.408  21.452  23.063  1.00 13.02           H  
ATOM   2785  N   ILE A 166       4.083  19.491  23.387  1.00  8.58           N  
ATOM   2786  CA  ILE A 166       3.011  19.240  24.324  1.00  9.25           C  
ATOM   2787  C   ILE A 166       2.229  17.990  23.937  1.00  9.53           C  
ATOM   2788  O   ILE A 166       1.820  17.232  24.817  1.00 10.06           O  
ATOM   2789  CB  ILE A 166       2.135  20.471  24.503  1.00 12.69           C  
ATOM   2790  CG1 ILE A 166       3.032  21.530  25.228  1.00 12.69           C  
ATOM   2791  CG2 ILE A 166       0.843  20.089  25.274  1.00 12.69           C  
ATOM   2792  CD1 ILE A 166       2.512  22.910  25.273  1.00 12.69           C  
ATOM   2793  H   ILE A 166       4.089  20.356  22.832  1.00 10.30           H  
ATOM   2794  HA  ILE A 166       3.464  19.044  25.297  1.00 11.10           H  
ATOM   2795  HB  ILE A 166       1.869  20.886  23.533  1.00 15.23           H  
ATOM   2796 1HG1 ILE A 166       3.196  21.207  26.233  1.00 15.23           H  
ATOM   2797 2HG1 ILE A 166       3.989  21.564  24.714  1.00 15.23           H  
ATOM   2798 1HG2 ILE A 166       0.227  20.954  25.427  1.00 15.23           H  
ATOM   2799 2HG2 ILE A 166       0.274  19.363  24.714  1.00 15.23           H  
ATOM   2800 3HG2 ILE A 166       1.109  19.663  26.225  1.00 15.23           H  
ATOM   2801 1HD1 ILE A 166       3.227  23.555  25.778  1.00 15.23           H  
ATOM   2802 2HD1 ILE A 166       2.360  23.254  24.258  1.00 15.23           H  
ATOM   2803 3HD1 ILE A 166       1.590  22.924  25.813  1.00 15.23           H  
ATOM   2804  N   SER A 167       1.954  17.811  22.643  1.00  9.25           N  
ATOM   2805  CA  SER A 167       1.248  16.641  22.151  1.00  9.59           C  
ATOM   2806  C   SER A 167       2.033  15.380  22.506  1.00  9.67           C  
ATOM   2807  O   SER A 167       1.439  14.411  22.982  1.00 10.23           O  
ATOM   2808  CB  SER A 167       1.055  16.741  20.649  1.00 13.30           C  
ATOM   2809  OG  SER A 167       0.239  17.847  20.333  1.00 13.30           O  
ATOM   2810  H   SER A 167       2.240  18.525  21.982  1.00 11.10           H  
ATOM   2811  HA  SER A 167       0.280  16.584  22.622  1.00 11.51           H  
ATOM   2812 1HB  SER A 167       2.007  16.821  20.153  1.00 15.96           H  
ATOM   2813 2HB  SER A 167       0.582  15.826  20.291  1.00 15.96           H  
ATOM   2814  HG  SER A 167       0.817  18.639  20.443  1.00 15.96           H  
ATOM   2815  N   MET A 168       3.372  15.408  22.375  1.00  9.23           N  
ATOM   2816  CA  MET A 168       4.192  14.251  22.732  1.00  9.45           C  
ATOM   2817  C   MET A 168       3.926  13.899  24.217  1.00 10.00           C  
ATOM   2818  O   MET A 168       3.820  12.729  24.601  1.00 10.50           O  
ATOM   2819  CB  MET A 168       5.661  14.504  22.400  1.00 13.14           C  
ATOM   2820  CG  MET A 168       5.963  14.516  20.868  1.00 13.14           C  
ATOM   2821  SD  MET A 168       7.740  14.553  20.427  1.00 13.14           S  
ATOM   2822  CE  MET A 168       8.301  16.212  20.759  1.00 13.14           C  
ATOM   2823  H   MET A 168       3.801  16.227  21.938  1.00 11.08           H  
ATOM   2824  HA  MET A 168       3.882  13.412  22.122  1.00 11.34           H  
ATOM   2825 1HB  MET A 168       5.964  15.452  22.809  1.00 15.77           H  
ATOM   2826 2HB  MET A 168       6.253  13.740  22.842  1.00 15.77           H  
ATOM   2827 1HG  MET A 168       5.516  13.623  20.420  1.00 15.77           H  
ATOM   2828 2HG  MET A 168       5.489  15.371  20.415  1.00 15.77           H  
ATOM   2829 1HE  MET A 168       9.357  16.294  20.506  1.00 15.77           H  
ATOM   2830 2HE  MET A 168       7.736  16.920  20.161  1.00 15.77           H  
ATOM   2831 3HE  MET A 168       8.169  16.432  21.806  1.00 15.77           H  
ATOM   2832  N   TYR A 169       3.822  14.897  25.079  1.00 10.01           N  
ATOM   2833  CA  TYR A 169       3.377  14.622  26.448  1.00 10.64           C  
ATOM   2834  C   TYR A 169       1.963  14.038  26.526  1.00 11.19           C  
ATOM   2835  O   TYR A 169       1.722  13.020  27.169  1.00 11.74           O  
ATOM   2836  CB  TYR A 169       3.493  15.857  27.300  1.00 14.64           C  
ATOM   2837  CG  TYR A 169       2.762  15.849  28.621  1.00 14.64           C  
ATOM   2838  CD1 TYR A 169       3.213  15.097  29.657  1.00 14.64           C  
ATOM   2839  CD2 TYR A 169       1.633  16.654  28.791  1.00 14.64           C  
ATOM   2840  CE1 TYR A 169       2.570  15.097  30.853  1.00 14.64           C  
ATOM   2841  CE2 TYR A 169       0.988  16.664  30.008  1.00 14.64           C  
ATOM   2842  CZ  TYR A 169       1.457  15.880  31.037  1.00 14.64           C  
ATOM   2843  OH  TYR A 169       0.836  15.879  32.263  1.00 14.64           O  
ATOM   2844  H   TYR A 169       4.048  15.852  24.765  1.00 12.01           H  
ATOM   2845  HA  TYR A 169       4.045  13.879  26.869  1.00 12.77           H  
ATOM   2846 1HB  TYR A 169       4.527  15.903  27.534  1.00 17.57           H  
ATOM   2847 2HB  TYR A 169       3.226  16.740  26.745  1.00 17.57           H  
ATOM   2848  HD1 TYR A 169       4.081  14.494  29.532  1.00 17.57           H  
ATOM   2849  HD2 TYR A 169       1.269  17.274  27.967  1.00 17.57           H  
ATOM   2850  HE1 TYR A 169       2.945  14.481  31.665  1.00 17.57           H  
ATOM   2851  HE2 TYR A 169       0.108  17.287  30.158  1.00 17.57           H  
ATOM   2852  HH  TYR A 169       1.304  15.288  32.860  1.00 17.57           H  
ATOM   2853  N   ARG A 170       1.007  14.673  25.861  1.00 11.13           N  
ATOM   2854  CA  ARG A 170      -0.383  14.227  25.948  1.00 11.75           C  
ATOM   2855  C   ARG A 170      -0.600  12.786  25.439  1.00 12.05           C  
ATOM   2856  O   ARG A 170      -1.461  12.075  25.945  1.00 12.69           O  
ATOM   2857  CB  ARG A 170      -1.292  15.181  25.201  1.00 16.21           C  
ATOM   2858  CG  ARG A 170      -1.407  16.564  25.842  1.00 16.21           C  
ATOM   2859  CD  ARG A 170      -2.355  17.426  25.124  1.00 16.21           C  
ATOM   2860  NE  ARG A 170      -1.903  17.771  23.782  1.00 16.21           N  
ATOM   2861  CZ  ARG A 170      -2.669  18.308  22.804  1.00 16.21           C  
ATOM   2862  NH1 ARG A 170      -3.937  18.577  23.016  1.00 16.21           N  
ATOM   2863  NH2 ARG A 170      -2.142  18.556  21.616  1.00 16.21           N  
ATOM   2864  H   ARG A 170       1.257  15.509  25.326  1.00 13.36           H  
ATOM   2865  HA  ARG A 170      -0.668  14.264  26.997  1.00 14.10           H  
ATOM   2866 1HB  ARG A 170      -0.930  15.300  24.188  1.00 19.45           H  
ATOM   2867 2HB  ARG A 170      -2.294  14.759  25.147  1.00 19.45           H  
ATOM   2868 1HG  ARG A 170      -1.754  16.461  26.867  1.00 19.45           H  
ATOM   2869 2HG  ARG A 170      -0.439  17.050  25.845  1.00 19.45           H  
ATOM   2870 1HD  ARG A 170      -3.307  16.910  25.052  1.00 19.45           H  
ATOM   2871 2HD  ARG A 170      -2.465  18.350  25.691  1.00 19.45           H  
ATOM   2872  HE  ARG A 170      -0.934  17.602  23.569  1.00 19.45           H  
ATOM   2873 1HH1 ARG A 170      -4.352  18.388  23.914  1.00 19.45           H  
ATOM   2874 2HH1 ARG A 170      -4.506  18.972  22.280  1.00 19.45           H  
ATOM   2875 1HH2 ARG A 170      -1.167  18.326  21.417  1.00 19.45           H  
ATOM   2876 2HH2 ARG A 170      -2.703  18.967  20.888  1.00 19.45           H  
ATOM   2877  N   GLU A 171       0.196  12.350  24.453  1.00 11.67           N  
ATOM   2878  CA  GLU A 171       0.120  10.982  23.906  1.00 12.03           C  
ATOM   2879  C   GLU A 171       0.883   9.978  24.776  1.00 12.35           C  
ATOM   2880  O   GLU A 171       0.931   8.788  24.451  1.00 12.74           O  
ATOM   2881  CB  GLU A 171       0.634  10.876  22.463  1.00 16.70           C  
ATOM   2882  CG  GLU A 171       2.105  11.007  22.278  1.00 16.70           C  
ATOM   2883  CD  GLU A 171       2.471  10.938  20.859  1.00 16.70           C  
ATOM   2884  OE1 GLU A 171       1.946  10.081  20.224  1.00 16.70           O  
ATOM   2885  OE2 GLU A 171       3.260  11.734  20.386  1.00 16.70           O  
ATOM   2886  H   GLU A 171       0.833  13.022  24.022  1.00 14.00           H  
ATOM   2887  HA  GLU A 171      -0.925  10.687  23.899  1.00 14.44           H  
ATOM   2888 1HB  GLU A 171       0.361   9.914  22.058  1.00 20.04           H  
ATOM   2889 2HB  GLU A 171       0.154  11.641  21.850  1.00 20.04           H  
ATOM   2890 1HG  GLU A 171       2.390  11.939  22.684  1.00 20.04           H  
ATOM   2891 2HG  GLU A 171       2.622  10.227  22.828  1.00 20.04           H  
ATOM   2892  N   HIS A 172       1.498  10.470  25.856  1.00 12.25           N  
ATOM   2893  CA  HIS A 172       2.310   9.746  26.822  1.00 12.63           C  
ATOM   2894  C   HIS A 172       3.659   9.260  26.282  1.00 12.49           C  
ATOM   2895  O   HIS A 172       4.100   8.150  26.593  1.00 12.97           O  
ATOM   2896  CB  HIS A 172       1.501   8.563  27.378  1.00 17.53           C  
ATOM   2897  CG  HIS A 172       0.134   8.995  27.883  1.00 17.53           C  
ATOM   2898  ND1 HIS A 172      -0.059   9.690  29.067  1.00 17.53           N  
ATOM   2899  CD2 HIS A 172      -1.088   8.865  27.318  1.00 17.53           C  
ATOM   2900  CE1 HIS A 172      -1.354   9.963  29.198  1.00 17.53           C  
ATOM   2901  NE2 HIS A 172      -1.991   9.474  28.145  1.00 17.53           N  
ATOM   2902  H   HIS A 172       1.388  11.462  26.070  1.00 14.70           H  
ATOM   2903  HA  HIS A 172       2.525  10.417  27.656  1.00 15.16           H  
ATOM   2904 1HB  HIS A 172       1.379   7.790  26.624  1.00 21.04           H  
ATOM   2905 2HB  HIS A 172       2.040   8.119  28.211  1.00 21.04           H  
ATOM   2906  HD2 HIS A 172      -1.307   8.386  26.367  1.00 21.04           H  
ATOM   2907  HE1 HIS A 172      -1.813  10.507  30.020  1.00 21.04           H  
ATOM   2908  HE2 HIS A 172      -3.011   9.546  27.928  1.00 21.04           H  
ATOM   2909  N   LEU A 173       4.330  10.112  25.491  1.00 11.99           N  
ATOM   2910  CA  LEU A 173       5.674   9.842  24.990  1.00 12.05           C  
ATOM   2911  C   LEU A 173       6.648  10.549  25.933  1.00 12.12           C  
ATOM   2912  O   LEU A 173       7.638   9.970  26.379  1.00 12.59           O  
ATOM   2913  CB  LEU A 173       5.845  10.382  23.549  1.00 16.85           C  
ATOM   2914  CG  LEU A 173       7.210  10.166  22.828  1.00 16.85           C  
ATOM   2915  CD1 LEU A 173       7.482   8.698  22.622  1.00 16.85           C  
ATOM   2916  CD2 LEU A 173       7.181  10.880  21.503  1.00 16.85           C  
ATOM   2917  H   LEU A 173       3.919  11.013  25.251  1.00 14.39           H  
ATOM   2918  HA  LEU A 173       5.861   8.776  25.022  1.00 14.46           H  
ATOM   2919 1HB  LEU A 173       5.075   9.932  22.926  1.00 20.22           H  
ATOM   2920 2HB  LEU A 173       5.671  11.446  23.566  1.00 20.22           H  
ATOM   2921  HG  LEU A 173       8.006  10.574  23.436  1.00 20.22           H  
ATOM   2922 1HD1 LEU A 173       8.435   8.587  22.124  1.00 20.22           H  
ATOM   2923 2HD1 LEU A 173       7.515   8.176  23.573  1.00 20.22           H  
ATOM   2924 3HD1 LEU A 173       6.702   8.277  22.006  1.00 20.22           H  
ATOM   2925 1HD2 LEU A 173       8.130  10.744  20.985  1.00 20.22           H  
ATOM   2926 2HD2 LEU A 173       6.379  10.492  20.891  1.00 20.22           H  
ATOM   2927 3HD2 LEU A 173       7.017  11.922  21.675  1.00 20.22           H  
ATOM   2928  N   LEU A 174       6.349  11.818  26.225  1.00 11.73           N  
ATOM   2929  CA  LEU A 174       7.163  12.657  27.118  1.00 11.82           C  
ATOM   2930  C   LEU A 174       6.565  12.876  28.498  1.00 12.26           C  
ATOM   2931  O   LEU A 174       5.353  12.834  28.678  1.00 12.20           O  
ATOM   2932  CB  LEU A 174       7.404  14.052  26.534  1.00 16.51           C  
ATOM   2933  CG  LEU A 174       8.166  14.196  25.238  1.00 16.51           C  
ATOM   2934  CD1 LEU A 174       8.180  15.676  24.873  1.00 16.51           C  
ATOM   2935  CD2 LEU A 174       9.583  13.686  25.388  1.00 16.51           C  
ATOM   2936  H   LEU A 174       5.504  12.199  25.802  1.00 14.08           H  
ATOM   2937  HA  LEU A 174       8.120  12.163  27.268  1.00 14.18           H  
ATOM   2938 1HB  LEU A 174       6.433  14.499  26.363  1.00 19.81           H  
ATOM   2939 2HB  LEU A 174       7.885  14.643  27.270  1.00 19.81           H  
ATOM   2940  HG  LEU A 174       7.679  13.643  24.460  1.00 19.81           H  
ATOM   2941 1HD1 LEU A 174       8.720  15.805  23.945  1.00 19.81           H  
ATOM   2942 2HD1 LEU A 174       7.158  16.045  24.757  1.00 19.81           H  
ATOM   2943 3HD1 LEU A 174       8.676  16.243  25.663  1.00 19.81           H  
ATOM   2944 1HD2 LEU A 174      10.092  13.839  24.471  1.00 19.81           H  
ATOM   2945 2HD2 LEU A 174      10.096  14.222  26.158  1.00 19.81           H  
ATOM   2946 3HD2 LEU A 174       9.589  12.625  25.631  1.00 19.81           H  
ATOM   2947  N   ALA A 175       7.431  13.136  29.484  1.00 12.83           N  
ATOM   2948  CA  ALA A 175       7.003  13.555  30.825  1.00 13.34           C  
ATOM   2949  C   ALA A 175       6.694  15.045  30.799  1.00 12.71           C  
ATOM   2950  O   ALA A 175       7.292  15.771  30.009  1.00 12.03           O  
ATOM   2951  CB  ALA A 175       8.081  13.284  31.860  1.00 18.47           C  
ATOM   2952  H   ALA A 175       8.440  13.093  29.291  1.00 15.40           H  
ATOM   2953  HA  ALA A 175       6.094  13.011  31.086  1.00 16.01           H  
ATOM   2954 1HB  ALA A 175       7.736  13.602  32.842  1.00 22.16           H  
ATOM   2955 2HB  ALA A 175       8.302  12.219  31.881  1.00 22.16           H  
ATOM   2956 3HB  ALA A 175       8.982  13.832  31.602  1.00 22.16           H  
ATOM   2957  N   ILE A 176       5.872  15.550  31.717  1.00 13.03           N  
ATOM   2958  CA  ILE A 176       5.628  17.000  31.694  1.00 12.54           C  
ATOM   2959  C   ILE A 176       6.924  17.803  31.912  1.00 12.37           C  
ATOM   2960  O   ILE A 176       7.041  18.941  31.444  1.00 11.70           O  
ATOM   2961  CB  ILE A 176       4.539  17.424  32.700  1.00 17.76           C  
ATOM   2962  CG1 ILE A 176       4.049  18.852  32.314  1.00 17.76           C  
ATOM   2963  CG2 ILE A 176       5.070  17.361  34.149  1.00 17.76           C  
ATOM   2964  CD1 ILE A 176       2.738  19.270  32.956  1.00 17.76           C  
ATOM   2965  H   ILE A 176       5.389  14.947  32.368  1.00 15.64           H  
ATOM   2966  HA  ILE A 176       5.249  17.251  30.704  1.00 15.05           H  
ATOM   2967  HB  ILE A 176       3.706  16.766  32.628  1.00 21.31           H  
ATOM   2968 1HG1 ILE A 176       4.812  19.576  32.600  1.00 21.31           H  
ATOM   2969 2HG1 ILE A 176       3.920  18.895  31.229  1.00 21.31           H  
ATOM   2970 1HG2 ILE A 176       4.285  17.646  34.842  1.00 21.31           H  
ATOM   2971 2HG2 ILE A 176       5.389  16.348  34.378  1.00 21.31           H  
ATOM   2972 3HG2 ILE A 176       5.914  18.040  34.286  1.00 21.31           H  
ATOM   2973 1HD1 ILE A 176       2.476  20.276  32.619  1.00 21.31           H  
ATOM   2974 2HD1 ILE A 176       1.949  18.575  32.659  1.00 21.31           H  
ATOM   2975 3HD1 ILE A 176       2.829  19.271  34.037  1.00 21.31           H  
ATOM   2976  N   ASP A 177       7.886  17.218  32.635  1.00 13.05           N  
ATOM   2977  CA  ASP A 177       9.176  17.843  32.869  1.00 13.06           C  
ATOM   2978  C   ASP A 177       9.943  18.005  31.558  1.00 12.35           C  
ATOM   2979  O   ASP A 177      10.678  18.982  31.367  1.00 12.07           O  
ATOM   2980  CB  ASP A 177      10.007  16.977  33.808  1.00 18.28           C  
ATOM   2981  CG  ASP A 177       9.480  16.940  35.235  1.00 18.28           C  
ATOM   2982  OD1 ASP A 177       8.665  17.753  35.602  1.00 18.28           O  
ATOM   2983  OD2 ASP A 177       9.895  16.066  35.945  1.00 18.28           O  
ATOM   2984  H   ASP A 177       7.703  16.323  33.066  1.00 15.66           H  
ATOM   2985  HA  ASP A 177       9.018  18.827  33.311  1.00 15.67           H  
ATOM   2986 1HB  ASP A 177      10.045  15.958  33.422  1.00 21.94           H  
ATOM   2987 2HB  ASP A 177      11.031  17.354  33.826  1.00 21.94           H  
ATOM   2988  N   HIS A 178       9.774  17.031  30.652  1.00 12.14           N  
ATOM   2989  CA  HIS A 178      10.446  16.998  29.371  1.00 11.61           C  
ATOM   2990  C   HIS A 178       9.853  18.061  28.505  1.00 10.67           C  
ATOM   2991  O   HIS A 178      10.553  18.678  27.709  1.00 10.28           O  
ATOM   2992  CB  HIS A 178      10.245  15.659  28.700  1.00 16.47           C  
ATOM   2993  CG  HIS A 178      10.947  14.532  29.301  1.00 16.47           C  
ATOM   2994  ND1 HIS A 178      10.450  13.242  29.243  1.00 16.47           N  
ATOM   2995  CD2 HIS A 178      12.128  14.454  29.955  1.00 16.47           C  
ATOM   2996  CE1 HIS A 178      11.302  12.421  29.838  1.00 16.47           C  
ATOM   2997  NE2 HIS A 178      12.324  13.131  30.281  1.00 16.47           N  
ATOM   2998  H   HIS A 178       9.122  16.272  30.829  1.00 14.57           H  
ATOM   2999  HA  HIS A 178      11.510  17.198  29.488  1.00 13.93           H  
ATOM   3000 1HB  HIS A 178       9.223  15.431  28.720  1.00 19.76           H  
ATOM   3001 2HB  HIS A 178      10.526  15.737  27.679  1.00 19.76           H  
ATOM   3002  HD2 HIS A 178      12.807  15.278  30.177  1.00 19.76           H  
ATOM   3003  HE1 HIS A 178      11.181  11.343  29.946  1.00 19.76           H  
ATOM   3004  HE2 HIS A 178      13.127  12.761  30.774  1.00 19.76           H  
ATOM   3005  N   VAL A 179       8.551  18.276  28.664  1.00 10.45           N  
ATOM   3006  CA  VAL A 179       7.868  19.295  27.899  1.00  9.68           C  
ATOM   3007  C   VAL A 179       8.403  20.651  28.225  1.00  9.51           C  
ATOM   3008  O   VAL A 179       8.746  21.404  27.324  1.00  8.94           O  
ATOM   3009  CB  VAL A 179       6.365  19.307  28.201  1.00 13.86           C  
ATOM   3010  CG1 VAL A 179       5.655  20.503  27.596  1.00 13.86           C  
ATOM   3011  CG2 VAL A 179       5.801  18.131  27.685  1.00 13.86           C  
ATOM   3012  H   VAL A 179       8.050  17.661  29.313  1.00 12.54           H  
ATOM   3013  HA  VAL A 179       8.026  19.092  26.844  1.00 11.62           H  
ATOM   3014  HB  VAL A 179       6.213  19.348  29.261  1.00 16.63           H  
ATOM   3015 1HG1 VAL A 179       4.604  20.440  27.850  1.00 16.63           H  
ATOM   3016 2HG1 VAL A 179       6.059  21.411  28.004  1.00 16.63           H  
ATOM   3017 3HG1 VAL A 179       5.765  20.514  26.527  1.00 16.63           H  
ATOM   3018 1HG2 VAL A 179       4.753  18.162  27.929  1.00 16.63           H  
ATOM   3019 2HG2 VAL A 179       5.934  18.086  26.604  1.00 16.63           H  
ATOM   3020 3HG2 VAL A 179       6.275  17.265  28.143  1.00 16.63           H  
ATOM   3021  N   GLN A 180       8.507  20.977  29.503  1.00 10.12           N  
ATOM   3022  CA  GLN A 180       8.972  22.315  29.797  1.00 10.10           C  
ATOM   3023  C   GLN A 180      10.421  22.523  29.369  1.00  9.99           C  
ATOM   3024  O   GLN A 180      10.773  23.596  28.862  1.00  9.66           O  
ATOM   3025  CB  GLN A 180       8.762  22.621  31.272  1.00 14.14           C  
ATOM   3026  CG  GLN A 180       7.278  22.663  31.648  1.00 14.14           C  
ATOM   3027  CD  GLN A 180       6.499  23.691  30.830  1.00 14.14           C  
ATOM   3028  OE1 GLN A 180       6.928  24.836  30.675  1.00 14.14           O  
ATOM   3029  NE2 GLN A 180       5.353  23.281  30.300  1.00 14.14           N  
ATOM   3030  H   GLN A 180       8.212  20.316  30.233  1.00 12.14           H  
ATOM   3031  HA  GLN A 180       8.374  23.013  29.222  1.00 12.12           H  
ATOM   3032 1HB  GLN A 180       9.247  21.848  31.875  1.00 16.97           H  
ATOM   3033 2HB  GLN A 180       9.218  23.576  31.521  1.00 16.97           H  
ATOM   3034 1HG  GLN A 180       6.840  21.680  31.463  1.00 16.97           H  
ATOM   3035 2HG  GLN A 180       7.184  22.920  32.703  1.00 16.97           H  
ATOM   3036 1HE2 GLN A 180       4.796  23.910  29.754  1.00 16.97           H  
ATOM   3037 2HE2 GLN A 180       5.047  22.340  30.451  1.00 16.97           H  
ATOM   3038  N   LYS A 181      11.261  21.494  29.530  1.00 10.40           N  
ATOM   3039  CA  LYS A 181      12.647  21.627  29.121  1.00 10.49           C  
ATOM   3040  C   LYS A 181      12.793  21.681  27.602  1.00  9.81           C  
ATOM   3041  O   LYS A 181      13.565  22.497  27.088  1.00  9.71           O  
ATOM   3042  CB  LYS A 181      13.467  20.481  29.693  1.00 14.65           C  
ATOM   3043  CG  LYS A 181      13.698  20.546  31.191  1.00 14.65           C  
ATOM   3044  CD  LYS A 181      14.496  19.336  31.673  1.00 14.65           C  
ATOM   3045  CE  LYS A 181      14.739  19.386  33.177  1.00 14.65           C  
ATOM   3046  NZ  LYS A 181      15.495  18.192  33.656  1.00 14.65           N  
ATOM   3047  H   LYS A 181      10.948  20.629  29.985  1.00 12.48           H  
ATOM   3048  HA  LYS A 181      13.034  22.560  29.524  1.00 12.59           H  
ATOM   3049 1HB  LYS A 181      12.930  19.561  29.512  1.00 17.58           H  
ATOM   3050 2HB  LYS A 181      14.431  20.421  29.186  1.00 17.58           H  
ATOM   3051 1HG  LYS A 181      14.242  21.458  31.432  1.00 17.58           H  
ATOM   3052 2HG  LYS A 181      12.735  20.571  31.703  1.00 17.58           H  
ATOM   3053 1HD  LYS A 181      13.941  18.426  31.434  1.00 17.58           H  
ATOM   3054 2HD  LYS A 181      15.459  19.301  31.154  1.00 17.58           H  
ATOM   3055 1HE  LYS A 181      15.307  20.283  33.416  1.00 17.58           H  
ATOM   3056 2HE  LYS A 181      13.779  19.426  33.692  1.00 17.58           H  
ATOM   3057 1HZ  LYS A 181      15.639  18.259  34.655  1.00 17.58           H  
ATOM   3058 2HZ  LYS A 181      14.969  17.355  33.448  1.00 17.58           H  
ATOM   3059 3HZ  LYS A 181      16.395  18.152  33.187  1.00 17.58           H  
ATOM   3060  N   LEU A 182      12.045  20.848  26.871  1.00  9.42           N  
ATOM   3061  CA  LEU A 182      12.149  20.810  25.427  1.00  8.88           C  
ATOM   3062  C   LEU A 182      11.576  22.105  24.848  1.00  8.33           C  
ATOM   3063  O   LEU A 182      12.150  22.657  23.909  1.00  8.17           O  
ATOM   3064  CB  LEU A 182      11.476  19.537  24.863  1.00 12.64           C  
ATOM   3065  CG  LEU A 182      11.660  19.211  23.318  1.00 12.64           C  
ATOM   3066  CD1 LEU A 182      13.142  19.088  22.954  1.00 12.64           C  
ATOM   3067  CD2 LEU A 182      10.976  17.862  22.984  1.00 12.64           C  
ATOM   3068  H   LEU A 182      11.416  20.189  27.322  1.00 11.30           H  
ATOM   3069  HA  LEU A 182      13.207  20.767  25.185  1.00 10.66           H  
ATOM   3070 1HB  LEU A 182      11.795  18.702  25.426  1.00 15.17           H  
ATOM   3071 2HB  LEU A 182      10.412  19.641  25.041  1.00 15.17           H  
ATOM   3072  HG  LEU A 182      11.238  20.000  22.738  1.00 15.17           H  
ATOM   3073 1HD1 LEU A 182      13.223  18.868  21.891  1.00 15.17           H  
ATOM   3074 2HD1 LEU A 182      13.669  20.006  23.163  1.00 15.17           H  
ATOM   3075 3HD1 LEU A 182      13.596  18.286  23.516  1.00 15.17           H  
ATOM   3076 1HD2 LEU A 182      11.102  17.640  21.924  1.00 15.17           H  
ATOM   3077 2HD2 LEU A 182      11.427  17.069  23.566  1.00 15.17           H  
ATOM   3078 3HD2 LEU A 182       9.931  17.909  23.214  1.00 15.17           H  
ATOM   3079  N   LEU A 183      10.467  22.629  25.408  1.00  8.23           N  
ATOM   3080  CA  LEU A 183       9.912  23.885  24.903  1.00  7.90           C  
ATOM   3081  C   LEU A 183      10.968  24.974  25.027  1.00  8.10           C  
ATOM   3082  O   LEU A 183      11.173  25.757  24.111  1.00  8.04           O  
ATOM   3083  CB  LEU A 183       8.665  24.297  25.708  1.00 11.19           C  
ATOM   3084  CG  LEU A 183       7.352  23.477  25.524  1.00 11.19           C  
ATOM   3085  CD1 LEU A 183       6.387  23.836  26.624  1.00 11.19           C  
ATOM   3086  CD2 LEU A 183       6.712  23.815  24.212  1.00 11.19           C  
ATOM   3087  H   LEU A 183       9.987  22.149  26.176  1.00  9.88           H  
ATOM   3088  HA  LEU A 183       9.662  23.770  23.849  1.00  9.48           H  
ATOM   3089 1HB  LEU A 183       8.928  24.236  26.768  1.00 13.43           H  
ATOM   3090 2HB  LEU A 183       8.444  25.335  25.476  1.00 13.43           H  
ATOM   3091  HG  LEU A 183       7.564  22.428  25.557  1.00 13.43           H  
ATOM   3092 1HD1 LEU A 183       5.475  23.266  26.497  1.00 13.43           H  
ATOM   3093 2HD1 LEU A 183       6.833  23.596  27.582  1.00 13.43           H  
ATOM   3094 3HD1 LEU A 183       6.162  24.874  26.593  1.00 13.43           H  
ATOM   3095 1HD2 LEU A 183       5.790  23.247  24.094  1.00 13.43           H  
ATOM   3096 2HD2 LEU A 183       6.491  24.872  24.184  1.00 13.43           H  
ATOM   3097 3HD2 LEU A 183       7.372  23.576  23.414  1.00 13.43           H  
ATOM   3098  N   TYR A 184      11.680  25.014  26.157  1.00  8.52           N  
ATOM   3099  CA  TYR A 184      12.774  25.963  26.312  1.00  8.88           C  
ATOM   3100  C   TYR A 184      13.894  25.768  25.281  1.00  9.11           C  
ATOM   3101  O   TYR A 184      14.284  26.702  24.577  1.00  9.24           O  
ATOM   3102  CB  TYR A 184      13.356  25.864  27.723  1.00 12.28           C  
ATOM   3103  CG  TYR A 184      14.626  26.634  27.894  1.00 12.28           C  
ATOM   3104  CD1 TYR A 184      14.610  28.004  28.067  1.00 12.28           C  
ATOM   3105  CD2 TYR A 184      15.832  25.946  27.868  1.00 12.28           C  
ATOM   3106  CE1 TYR A 184      15.801  28.688  28.206  1.00 12.28           C  
ATOM   3107  CE2 TYR A 184      17.012  26.620  28.004  1.00 12.28           C  
ATOM   3108  CZ  TYR A 184      17.006  27.988  28.173  1.00 12.28           C  
ATOM   3109  OH  TYR A 184      18.195  28.667  28.309  1.00 12.28           O  
ATOM   3110  H   TYR A 184      11.450  24.391  26.938  1.00 10.22           H  
ATOM   3111  HA  TYR A 184      12.374  26.964  26.170  1.00 10.66           H  
ATOM   3112 1HB  TYR A 184      12.626  26.234  28.444  1.00 14.74           H  
ATOM   3113 2HB  TYR A 184      13.552  24.827  27.969  1.00 14.74           H  
ATOM   3114  HD1 TYR A 184      13.663  28.543  28.086  1.00 14.74           H  
ATOM   3115  HD2 TYR A 184      15.838  24.862  27.730  1.00 14.74           H  
ATOM   3116  HE1 TYR A 184      15.796  29.769  28.339  1.00 14.74           H  
ATOM   3117  HE2 TYR A 184      17.955  26.074  27.977  1.00 14.74           H  
ATOM   3118  HH  TYR A 184      18.019  29.604  28.414  1.00 14.74           H  
ATOM   3119  N   HIS A 185      14.390  24.537  25.164  1.00  9.36           N  
ATOM   3120  CA  HIS A 185      15.539  24.237  24.314  1.00  9.82           C  
ATOM   3121  C   HIS A 185      15.290  24.517  22.841  1.00  9.78           C  
ATOM   3122  O   HIS A 185      16.194  24.940  22.107  1.00 10.23           O  
ATOM   3123  CB  HIS A 185      15.930  22.760  24.425  1.00 13.57           C  
ATOM   3124  CG  HIS A 185      16.525  22.339  25.729  1.00 13.57           C  
ATOM   3125  ND1 HIS A 185      17.572  23.012  26.328  1.00 13.57           N  
ATOM   3126  CD2 HIS A 185      16.269  21.266  26.513  1.00 13.57           C  
ATOM   3127  CE1 HIS A 185      17.919  22.374  27.434  1.00 13.57           C  
ATOM   3128  NE2 HIS A 185      17.152  21.313  27.562  1.00 13.57           N  
ATOM   3129  H   HIS A 185      14.004  23.790  25.748  1.00 11.23           H  
ATOM   3130  HA  HIS A 185      16.384  24.843  24.633  1.00 11.78           H  
ATOM   3131 1HB  HIS A 185      15.041  22.153  24.258  1.00 16.28           H  
ATOM   3132 2HB  HIS A 185      16.638  22.514  23.634  1.00 16.28           H  
ATOM   3133  HD2 HIS A 185      15.521  20.493  26.333  1.00 16.28           H  
ATOM   3134  HE1 HIS A 185      18.721  22.658  28.113  1.00 16.28           H  
ATOM   3135  HE2 HIS A 185      17.227  20.601  28.314  1.00 16.28           H  
ATOM   3136  N   GLN A 186      14.058  24.292  22.417  1.00  9.40           N  
ATOM   3137  CA  GLN A 186      13.639  24.434  21.042  1.00  9.54           C  
ATOM   3138  C   GLN A 186      13.234  25.838  20.597  1.00  9.55           C  
ATOM   3139  O   GLN A 186      12.889  26.026  19.421  1.00  9.79           O  
ATOM   3140  CB  GLN A 186      12.497  23.468  20.821  1.00 13.30           C  
ATOM   3141  CG  GLN A 186      12.929  22.008  20.966  1.00 13.30           C  
ATOM   3142  CD  GLN A 186      13.824  21.576  19.866  1.00 13.30           C  
ATOM   3143  OE1 GLN A 186      13.413  21.684  18.702  1.00 13.30           O  
ATOM   3144  NE2 GLN A 186      15.025  21.126  20.171  1.00 13.30           N  
ATOM   3145  H   GLN A 186      13.375  23.912  23.082  1.00 11.28           H  
ATOM   3146  HA  GLN A 186      14.464  24.120  20.420  1.00 11.45           H  
ATOM   3147 1HB  GLN A 186      11.706  23.670  21.552  1.00 15.96           H  
ATOM   3148 2HB  GLN A 186      12.089  23.634  19.846  1.00 15.96           H  
ATOM   3149 1HG  GLN A 186      13.493  21.919  21.882  1.00 15.96           H  
ATOM   3150 2HG  GLN A 186      12.080  21.354  20.997  1.00 15.96           H  
ATOM   3151 1HE2 GLN A 186      15.647  20.869  19.407  1.00 15.96           H  
ATOM   3152 2HE2 GLN A 186      15.347  21.074  21.116  1.00 15.96           H  
ATOM   3153  N   VAL A 187      13.272  26.828  21.497  1.00  9.47           N  
ATOM   3154  CA  VAL A 187      12.891  28.185  21.125  1.00  9.67           C  
ATOM   3155  C   VAL A 187      14.040  29.198  21.273  1.00 10.25           C  
ATOM   3156  O   VAL A 187      14.308  29.647  22.381  1.00 10.42           O  
ATOM   3157  CB  VAL A 187      11.698  28.625  21.986  1.00 13.46           C  
ATOM   3158  CG1 VAL A 187      11.287  30.051  21.652  1.00 13.46           C  
ATOM   3159  CG2 VAL A 187      10.523  27.680  21.710  1.00 13.46           C  
ATOM   3160  H   VAL A 187      13.583  26.635  22.462  1.00 11.36           H  
ATOM   3161  HA  VAL A 187      12.522  28.165  20.107  1.00 11.60           H  
ATOM   3162  HB  VAL A 187      11.976  28.577  23.046  1.00 16.15           H  
ATOM   3163 1HG1 VAL A 187      10.438  30.323  22.269  1.00 16.15           H  
ATOM   3164 2HG1 VAL A 187      12.102  30.739  21.855  1.00 16.15           H  
ATOM   3165 3HG1 VAL A 187      11.009  30.108  20.602  1.00 16.15           H  
ATOM   3166 1HG2 VAL A 187       9.674  27.964  22.319  1.00 16.15           H  
ATOM   3167 2HG2 VAL A 187      10.250  27.735  20.655  1.00 16.15           H  
ATOM   3168 3HG2 VAL A 187      10.797  26.661  21.944  1.00 16.15           H  
ATOM   3169  N   PRO A 188      14.696  29.631  20.170  1.00 10.72           N  
ATOM   3170  CA  PRO A 188      15.803  30.592  20.128  1.00 11.39           C  
ATOM   3171  C   PRO A 188      15.478  32.010  20.629  1.00 11.53           C  
ATOM   3172  O   PRO A 188      16.379  32.792  20.927  1.00 11.39           O  
ATOM   3173  CB  PRO A 188      16.126  30.670  18.627  1.00 17.08           C  
ATOM   3174  CG  PRO A 188      15.597  29.398  18.036  1.00 17.08           C  
ATOM   3175  CD  PRO A 188      14.362  29.071  18.842  1.00 17.08           C  
ATOM   3176  HA  PRO A 188      16.654  30.175  20.691  1.00 13.67           H  
ATOM   3177 1HB  PRO A 188      15.662  31.571  18.195  1.00 20.50           H  
ATOM   3178 2HB  PRO A 188      17.211  30.779  18.487  1.00 20.50           H  
ATOM   3179 1HG  PRO A 188      15.378  29.529  16.964  1.00 20.50           H  
ATOM   3180 2HG  PRO A 188      16.366  28.623  18.099  1.00 20.50           H  
ATOM   3181 1HD  PRO A 188      13.465  29.553  18.416  1.00 20.50           H  
ATOM   3182 2HD  PRO A 188      14.281  27.984  18.869  1.00 20.50           H  
ATOM   3183  N   SER A 189      14.195  32.356  20.633  1.00 11.95           N  
ATOM   3184  CA  SER A 189      13.730  33.688  21.008  1.00 12.28           C  
ATOM   3185  C   SER A 189      13.608  33.914  22.497  1.00 12.75           C  
ATOM   3186  O   SER A 189      13.729  33.000  23.312  1.00 13.16           O  
ATOM   3187  CB  SER A 189      12.366  33.974  20.448  1.00 17.06           C  
ATOM   3188  OG  SER A 189      11.400  33.246  21.145  1.00 17.06           O  
ATOM   3189  H   SER A 189      13.507  31.669  20.381  1.00 14.34           H  
ATOM   3190  HA  SER A 189      14.442  34.415  20.613  1.00 14.74           H  
ATOM   3191 1HB  SER A 189      12.152  35.036  20.527  1.00 20.47           H  
ATOM   3192 2HB  SER A 189      12.334  33.709  19.391  1.00 20.47           H  
ATOM   3193  HG  SER A 189      11.358  32.383  20.708  1.00 20.47           H  
ATOM   3194  N   GLU A 190      13.361  35.172  22.851  1.00 12.84           N  
ATOM   3195  CA  GLU A 190      13.114  35.534  24.234  1.00 13.25           C  
ATOM   3196  C   GLU A 190      11.612  35.580  24.554  1.00 13.15           C  
ATOM   3197  O   GLU A 190      11.218  35.387  25.704  1.00 13.15           O  
ATOM   3198  CB  GLU A 190      13.744  36.894  24.542  1.00 18.38           C  
ATOM   3199  CG  GLU A 190      15.267  36.921  24.440  1.00 18.38           C  
ATOM   3200  CD  GLU A 190      15.853  38.280  24.739  1.00 18.38           C  
ATOM   3201  OE1 GLU A 190      15.093  39.198  24.937  1.00 18.38           O  
ATOM   3202  OE2 GLU A 190      17.056  38.397  24.772  1.00 18.38           O  
ATOM   3203  H   GLU A 190      13.338  35.885  22.139  1.00 15.41           H  
ATOM   3204  HA  GLU A 190      13.577  34.785  24.876  1.00 15.90           H  
ATOM   3205 1HB  GLU A 190      13.345  37.642  23.857  1.00 22.06           H  
ATOM   3206 2HB  GLU A 190      13.470  37.198  25.552  1.00 22.06           H  
ATOM   3207 1HG  GLU A 190      15.677  36.196  25.142  1.00 22.06           H  
ATOM   3208 2HG  GLU A 190      15.561  36.614  23.436  1.00 22.06           H  
ATOM   3209  N   ILE A 191      10.772  35.878  23.545  1.00 13.26           N  
ATOM   3210  CA  ILE A 191       9.340  36.036  23.799  1.00 13.44           C  
ATOM   3211  C   ILE A 191       8.368  35.202  22.951  1.00 13.61           C  
ATOM   3212  O   ILE A 191       7.170  35.461  22.998  1.00 14.00           O  
ATOM   3213  CB  ILE A 191       8.910  37.514  23.669  1.00 18.74           C  
ATOM   3214  CG1 ILE A 191       9.182  38.038  22.229  1.00 18.74           C  
ATOM   3215  CG2 ILE A 191       9.651  38.343  24.725  1.00 18.74           C  
ATOM   3216  CD1 ILE A 191       8.535  39.383  21.916  1.00 18.74           C  
ATOM   3217  H   ILE A 191      11.137  36.003  22.616  1.00 15.91           H  
ATOM   3218  HA  ILE A 191       9.165  35.751  24.835  1.00 16.13           H  
ATOM   3219  HB  ILE A 191       7.839  37.593  23.849  1.00 22.49           H  
ATOM   3220 1HG1 ILE A 191      10.255  38.134  22.087  1.00 22.49           H  
ATOM   3221 2HG1 ILE A 191       8.798  37.314  21.511  1.00 22.49           H  
ATOM   3222 1HG2 ILE A 191       9.343  39.379  24.680  1.00 22.49           H  
ATOM   3223 2HG2 ILE A 191       9.418  37.945  25.711  1.00 22.49           H  
ATOM   3224 3HG2 ILE A 191      10.723  38.285  24.560  1.00 22.49           H  
ATOM   3225 1HD1 ILE A 191       8.770  39.663  20.890  1.00 22.49           H  
ATOM   3226 2HD1 ILE A 191       7.452  39.292  22.029  1.00 22.49           H  
ATOM   3227 3HD1 ILE A 191       8.905  40.149  22.585  1.00 22.49           H  
ATOM   3228  N   GLU A 192       8.801  34.184  22.199  1.00 13.50           N  
ATOM   3229  CA  GLU A 192       7.777  33.449  21.437  1.00 13.73           C  
ATOM   3230  C   GLU A 192       6.726  32.828  22.354  1.00 13.66           C  
ATOM   3231  O   GLU A 192       5.551  32.803  22.008  1.00 14.05           O  
ATOM   3232  CB  GLU A 192       8.364  32.396  20.498  1.00 19.13           C  
ATOM   3233  CG  GLU A 192       9.028  32.962  19.235  1.00 19.13           C  
ATOM   3234  CD  GLU A 192       9.743  31.907  18.440  1.00 19.13           C  
ATOM   3235  OE1 GLU A 192       9.577  30.754  18.752  1.00 19.13           O  
ATOM   3236  OE2 GLU A 192      10.485  32.248  17.555  1.00 19.13           O  
ATOM   3237  H   GLU A 192       9.786  33.935  22.120  1.00 16.20           H  
ATOM   3238  HA  GLU A 192       7.264  34.169  20.798  1.00 16.48           H  
ATOM   3239 1HB  GLU A 192       9.099  31.821  21.030  1.00 22.96           H  
ATOM   3240 2HB  GLU A 192       7.583  31.710  20.184  1.00 22.96           H  
ATOM   3241 1HG  GLU A 192       8.233  33.368  18.605  1.00 22.96           H  
ATOM   3242 2HG  GLU A 192       9.685  33.780  19.477  1.00 22.96           H  
ATOM   3243  N   GLY A 193       7.105  32.416  23.563  1.00 13.33           N  
ATOM   3244  CA  GLY A 193       6.152  31.820  24.502  1.00 13.36           C  
ATOM   3245  C   GLY A 193       5.000  32.769  24.893  1.00 12.90           C  
ATOM   3246  O   GLY A 193       4.004  32.334  25.471  1.00 12.83           O  
ATOM   3247  H   GLY A 193       8.081  32.482  23.817  1.00 16.00           H  
ATOM   3248 1HA  GLY A 193       5.732  30.919  24.053  1.00 16.03           H  
ATOM   3249 2HA  GLY A 193       6.682  31.506  25.400  1.00 16.03           H  
ATOM   3250  N   LYS A 194       5.152  34.074  24.617  1.00 12.73           N  
ATOM   3251  CA  LYS A 194       4.132  35.076  24.903  1.00 12.45           C  
ATOM   3252  C   LYS A 194       3.294  35.386  23.650  1.00 11.92           C  
ATOM   3253  O   LYS A 194       2.425  36.269  23.673  1.00 12.06           O  
ATOM   3254  CB  LYS A 194       4.782  36.355  25.440  1.00 17.54           C  
ATOM   3255  CG  LYS A 194       5.489  36.173  26.784  1.00 17.54           C  
ATOM   3256  CD  LYS A 194       6.031  37.499  27.336  1.00 17.54           C  
ATOM   3257  CE  LYS A 194       6.698  37.299  28.701  1.00 17.54           C  
ATOM   3258  NZ  LYS A 194       7.184  38.587  29.294  1.00 17.54           N  
ATOM   3259  H   LYS A 194       5.994  34.390  24.132  1.00 15.28           H  
ATOM   3260  HA  LYS A 194       3.460  34.681  25.662  1.00 14.94           H  
ATOM   3261 1HB  LYS A 194       5.514  36.718  24.713  1.00 21.05           H  
ATOM   3262 2HB  LYS A 194       4.024  37.124  25.558  1.00 21.05           H  
ATOM   3263 1HG  LYS A 194       4.791  35.738  27.501  1.00 21.05           H  
ATOM   3264 2HG  LYS A 194       6.321  35.480  26.651  1.00 21.05           H  
ATOM   3265 1HD  LYS A 194       6.765  37.907  26.637  1.00 21.05           H  
ATOM   3266 2HD  LYS A 194       5.214  38.212  27.439  1.00 21.05           H  
ATOM   3267 1HE  LYS A 194       5.978  36.848  29.382  1.00 21.05           H  
ATOM   3268 2HE  LYS A 194       7.546  36.623  28.584  1.00 21.05           H  
ATOM   3269 1HZ  LYS A 194       7.611  38.400  30.192  1.00 21.05           H  
ATOM   3270 2HZ  LYS A 194       7.865  39.024  28.691  1.00 21.05           H  
ATOM   3271 3HZ  LYS A 194       6.402  39.214  29.420  1.00 21.05           H  
ATOM   3272  N   ARG A 195       3.610  34.695  22.552  1.00 11.49           N  
ATOM   3273  CA  ARG A 195       2.985  34.865  21.247  1.00 11.10           C  
ATOM   3274  C   ARG A 195       2.449  33.531  20.685  1.00 10.87           C  
ATOM   3275  O   ARG A 195       1.566  33.503  19.819  1.00 10.93           O  
ATOM   3276  CB  ARG A 195       4.007  35.459  20.284  1.00 15.70           C  
ATOM   3277  CG  ARG A 195       4.531  36.854  20.682  1.00 15.70           C  
ATOM   3278  CD  ARG A 195       3.508  37.920  20.578  1.00 15.70           C  
ATOM   3279  NE  ARG A 195       4.033  39.208  20.982  1.00 15.70           N  
ATOM   3280  CZ  ARG A 195       4.014  39.710  22.247  1.00 15.70           C  
ATOM   3281  NH1 ARG A 195       3.486  39.039  23.270  1.00 15.70           N  
ATOM   3282  NH2 ARG A 195       4.536  40.911  22.462  1.00 15.70           N  
ATOM   3283  H   ARG A 195       4.347  34.004  22.624  1.00 13.79           H  
ATOM   3284  HA  ARG A 195       2.146  35.538  21.360  1.00 13.32           H  
ATOM   3285 1HB  ARG A 195       4.859  34.786  20.201  1.00 18.84           H  
ATOM   3286 2HB  ARG A 195       3.566  35.554  19.303  1.00 18.84           H  
ATOM   3287 1HG  ARG A 195       4.899  36.824  21.709  1.00 18.84           H  
ATOM   3288 2HG  ARG A 195       5.358  37.119  20.025  1.00 18.84           H  
ATOM   3289 1HD  ARG A 195       3.188  37.999  19.542  1.00 18.84           H  
ATOM   3290 2HD  ARG A 195       2.653  37.697  21.200  1.00 18.84           H  
ATOM   3291  HE  ARG A 195       4.450  39.783  20.260  1.00 18.84           H  
ATOM   3292 1HH1 ARG A 195       3.071  38.098  23.164  1.00 18.84           H  
ATOM   3293 2HH1 ARG A 195       3.488  39.450  24.191  1.00 18.84           H  
ATOM   3294 1HH2 ARG A 195       4.937  41.433  21.696  1.00 18.84           H  
ATOM   3295 2HH2 ARG A 195       4.531  41.308  23.391  1.00 18.84           H  
ATOM   3296  N   THR A 196       2.987  32.418  21.153  1.00 10.77           N  
ATOM   3297  CA  THR A 196       2.554  31.155  20.618  1.00 10.65           C  
ATOM   3298  C   THR A 196       1.387  30.535  21.378  1.00 10.22           C  
ATOM   3299  O   THR A 196       1.475  30.222  22.571  1.00 10.22           O  
ATOM   3300  CB  THR A 196       3.689  30.114  20.629  1.00 14.96           C  
ATOM   3301  OG1 THR A 196       4.203  30.023  21.954  1.00 14.96           O  
ATOM   3302  CG2 THR A 196       4.808  30.461  19.645  1.00 14.96           C  
ATOM   3303  H   THR A 196       3.751  32.448  21.821  1.00 12.92           H  
ATOM   3304  HA  THR A 196       2.251  31.329  19.597  1.00 12.78           H  
ATOM   3305  HB  THR A 196       3.278  29.148  20.363  1.00 17.95           H  
ATOM   3306  HG1 THR A 196       3.450  29.901  22.572  1.00 17.95           H  
ATOM   3307 1HG2 THR A 196       5.583  29.698  19.690  1.00 17.95           H  
ATOM   3308 2HG2 THR A 196       4.417  30.511  18.636  1.00 17.95           H  
ATOM   3309 3HG2 THR A 196       5.232  31.422  19.905  1.00 17.95           H  
ATOM   3310  N   LEU A 197       0.343  30.209  20.624  1.00 10.00           N  
ATOM   3311  CA  LEU A 197      -0.877  29.562  21.075  1.00  9.71           C  
ATOM   3312  C   LEU A 197      -0.654  28.061  21.265  1.00  9.81           C  
ATOM   3313  O   LEU A 197      -1.219  27.233  20.553  1.00 10.07           O  
ATOM   3314  CB  LEU A 197      -1.981  29.770  20.010  1.00 13.71           C  
ATOM   3315  CG  LEU A 197      -2.456  31.221  19.703  1.00 13.71           C  
ATOM   3316  CD1 LEU A 197      -3.404  31.191  18.483  1.00 13.71           C  
ATOM   3317  CD2 LEU A 197      -3.194  31.792  20.895  1.00 13.71           C  
ATOM   3318  H   LEU A 197       0.376  30.504  19.663  1.00 12.00           H  
ATOM   3319  HA  LEU A 197      -1.158  30.000  22.026  1.00 11.65           H  
ATOM   3320 1HB  LEU A 197      -1.629  29.343  19.079  1.00 16.45           H  
ATOM   3321 2HB  LEU A 197      -2.831  29.224  20.289  1.00 16.45           H  
ATOM   3322  HG  LEU A 197      -1.609  31.850  19.487  1.00 16.45           H  
ATOM   3323 1HD1 LEU A 197      -3.750  32.201  18.256  1.00 16.45           H  
ATOM   3324 2HD1 LEU A 197      -2.875  30.788  17.616  1.00 16.45           H  
ATOM   3325 3HD1 LEU A 197      -4.256  30.565  18.700  1.00 16.45           H  
ATOM   3326 1HD2 LEU A 197      -3.525  32.806  20.658  1.00 16.45           H  
ATOM   3327 2HD2 LEU A 197      -4.060  31.172  21.124  1.00 16.45           H  
ATOM   3328 3HD2 LEU A 197      -2.537  31.827  21.758  1.00 16.45           H  
ATOM   3329  N   ARG A 198       0.195  27.741  22.233  1.00  9.80           N  
ATOM   3330  CA  ARG A 198       0.602  26.381  22.571  1.00 10.09           C  
ATOM   3331  C   ARG A 198      -0.574  25.539  23.030  1.00  9.82           C  
ATOM   3332  O   ARG A 198      -1.367  25.993  23.849  1.00  9.64           O  
ATOM   3333  CB  ARG A 198       1.624  26.415  23.696  1.00 14.01           C  
ATOM   3334  CG  ARG A 198       2.947  27.039  23.332  1.00 14.01           C  
ATOM   3335  CD  ARG A 198       3.938  27.017  24.460  1.00 14.01           C  
ATOM   3336  NE  ARG A 198       5.208  27.663  24.074  1.00 14.01           N  
ATOM   3337  CZ  ARG A 198       6.290  27.840  24.877  1.00 14.01           C  
ATOM   3338  NH1 ARG A 198       6.268  27.437  26.128  1.00 14.01           N  
ATOM   3339  NH2 ARG A 198       7.378  28.424  24.399  1.00 14.01           N  
ATOM   3340  H   ARG A 198       0.600  28.534  22.736  1.00 11.76           H  
ATOM   3341  HA  ARG A 198       1.044  25.917  21.689  1.00 12.11           H  
ATOM   3342 1HB  ARG A 198       1.213  26.978  24.533  1.00 16.81           H  
ATOM   3343 2HB  ARG A 198       1.806  25.415  24.039  1.00 16.81           H  
ATOM   3344 1HG  ARG A 198       3.346  26.533  22.478  1.00 16.81           H  
ATOM   3345 2HG  ARG A 198       2.779  28.074  23.076  1.00 16.81           H  
ATOM   3346 1HD  ARG A 198       3.523  27.553  25.312  1.00 16.81           H  
ATOM   3347 2HD  ARG A 198       4.148  25.982  24.737  1.00 16.81           H  
ATOM   3348  HE  ARG A 198       5.273  28.020  23.126  1.00 16.81           H  
ATOM   3349 1HH1 ARG A 198       5.447  26.989  26.508  1.00 16.81           H  
ATOM   3350 2HH1 ARG A 198       7.077  27.572  26.720  1.00 16.81           H  
ATOM   3351 1HH2 ARG A 198       7.402  28.730  23.436  1.00 16.81           H  
ATOM   3352 2HH2 ARG A 198       8.189  28.550  24.988  1.00 16.81           H  
ATOM   3353  N   ALA A 199      -0.652  24.294  22.568  1.00  9.97           N  
ATOM   3354  CA  ALA A 199      -1.724  23.415  23.016  1.00  9.91           C  
ATOM   3355  C   ALA A 199      -1.650  23.309  24.535  1.00 10.01           C  
ATOM   3356  O   ALA A 199      -0.551  23.201  25.052  1.00 10.09           O  
ATOM   3357  CB  ALA A 199      -1.568  22.030  22.413  1.00 13.89           C  
ATOM   3358  H   ALA A 199       0.021  23.974  21.889  1.00 11.96           H  
ATOM   3359  HA  ALA A 199      -2.669  23.838  22.691  1.00 11.89           H  
ATOM   3360 1HB  ALA A 199      -2.380  21.397  22.764  1.00 16.67           H  
ATOM   3361 2HB  ALA A 199      -1.606  22.104  21.333  1.00 16.67           H  
ATOM   3362 3HB  ALA A 199      -0.613  21.599  22.715  1.00 16.67           H  
ATOM   3363  N   PRO A 200      -2.744  23.385  25.297  1.00 10.23           N  
ATOM   3364  CA  PRO A 200      -2.723  23.196  26.732  1.00 10.55           C  
ATOM   3365  C   PRO A 200      -2.212  21.813  27.115  1.00 10.71           C  
ATOM   3366  O   PRO A 200      -2.707  20.809  26.589  1.00 10.81           O  
ATOM   3367  CB  PRO A 200      -4.208  23.358  27.107  1.00 15.82           C  
ATOM   3368  CG  PRO A 200      -4.798  24.198  25.997  1.00 15.82           C  
ATOM   3369  CD  PRO A 200      -4.043  23.786  24.741  1.00 15.82           C  
ATOM   3370  HA  PRO A 200      -2.102  23.986  27.185  1.00 12.66           H  
ATOM   3371 1HB  PRO A 200      -4.686  22.377  27.216  1.00 18.98           H  
ATOM   3372 2HB  PRO A 200      -4.297  23.862  28.069  1.00 18.98           H  
ATOM   3373 1HG  PRO A 200      -5.882  24.043  25.932  1.00 18.98           H  
ATOM   3374 2HG  PRO A 200      -4.662  25.256  26.233  1.00 18.98           H  
ATOM   3375 1HD  PRO A 200      -4.517  22.960  24.198  1.00 18.98           H  
ATOM   3376 2HD  PRO A 200      -3.937  24.682  24.133  1.00 18.98           H  
ATOM   3377  N   THR A 201      -1.386  21.735  28.169  1.00 10.92           N  
ATOM   3378  CA  THR A 201      -0.893  20.453  28.692  1.00 11.29           C  
ATOM   3379  C   THR A 201      -2.019  19.764  29.435  1.00 11.11           C  
ATOM   3380  O   THR A 201      -2.006  18.556  29.659  1.00 11.01           O  
ATOM   3381  CB  THR A 201       0.326  20.646  29.639  1.00 15.66           C  
ATOM   3382  OG1 THR A 201      -0.042  21.545  30.699  1.00 15.66           O  
ATOM   3383  CG2 THR A 201       1.546  21.185  28.898  1.00 15.66           C  
ATOM   3384  H   THR A 201      -1.023  22.585  28.588  1.00 13.10           H  
ATOM   3385  HA  THR A 201      -0.597  19.815  27.861  1.00 13.55           H  
ATOM   3386  HB  THR A 201       0.589  19.687  30.081  1.00 18.79           H  
ATOM   3387  HG1 THR A 201      -0.601  21.089  31.340  1.00 18.79           H  
ATOM   3388 1HG2 THR A 201       2.372  21.299  29.600  1.00 18.79           H  
ATOM   3389 2HG2 THR A 201       1.833  20.491  28.131  1.00 18.79           H  
ATOM   3390 3HG2 THR A 201       1.314  22.149  28.450  1.00 18.79           H  
ATOM   3391  N   PHE A 202      -3.040  20.553  29.718  1.00 11.27           N  
ATOM   3392  CA  PHE A 202      -4.226  20.184  30.447  1.00 11.33           C  
ATOM   3393  C   PHE A 202      -5.043  19.134  29.732  1.00 11.19           C  
ATOM   3394  O   PHE A 202      -5.778  18.388  30.380  1.00 11.12           O  
ATOM   3395  CB  PHE A 202      -5.098  21.403  30.651  1.00 15.83           C  
ATOM   3396  CG  PHE A 202      -4.602  22.364  31.660  1.00 15.83           C  
ATOM   3397  CD1 PHE A 202      -3.934  23.519  31.290  1.00 15.83           C  
ATOM   3398  CD2 PHE A 202      -4.828  22.127  33.002  1.00 15.83           C  
ATOM   3399  CE1 PHE A 202      -3.497  24.408  32.247  1.00 15.83           C  
ATOM   3400  CE2 PHE A 202      -4.396  23.003  33.957  1.00 15.83           C  
ATOM   3401  CZ  PHE A 202      -3.727  24.149  33.582  1.00 15.83           C  
ATOM   3402  H   PHE A 202      -2.936  21.514  29.437  1.00 13.52           H  
ATOM   3403  HA  PHE A 202      -3.927  19.787  31.418  1.00 13.60           H  
ATOM   3404 1HB  PHE A 202      -5.238  21.926  29.710  1.00 19.00           H  
ATOM   3405 2HB  PHE A 202      -6.052  21.061  30.978  1.00 19.00           H  
ATOM   3406  HD1 PHE A 202      -3.756  23.728  30.247  1.00 19.00           H  
ATOM   3407  HD2 PHE A 202      -5.372  21.227  33.299  1.00 19.00           H  
ATOM   3408  HE1 PHE A 202      -2.974  25.316  31.953  1.00 19.00           H  
ATOM   3409  HE2 PHE A 202      -4.592  22.804  35.010  1.00 19.00           H  
ATOM   3410  HZ  PHE A 202      -3.390  24.852  34.341  1.00 19.00           H  
ATOM   3411  N   PHE A 203      -4.911  19.029  28.404  1.00 11.35           N  
ATOM   3412  CA  PHE A 203      -5.693  18.043  27.675  1.00 11.47           C  
ATOM   3413  C   PHE A 203      -5.265  16.606  27.954  1.00 11.52           C  
ATOM   3414  O   PHE A 203      -5.938  15.666  27.535  1.00 11.70           O  
ATOM   3415  CB  PHE A 203      -5.676  18.307  26.175  1.00 16.01           C  
ATOM   3416  CG  PHE A 203      -6.632  19.334  25.688  1.00 16.01           C  
ATOM   3417  CD1 PHE A 203      -6.234  20.613  25.340  1.00 16.01           C  
ATOM   3418  CD2 PHE A 203      -7.959  18.991  25.545  1.00 16.01           C  
ATOM   3419  CE1 PHE A 203      -7.172  21.519  24.865  1.00 16.01           C  
ATOM   3420  CE2 PHE A 203      -8.872  19.874  25.083  1.00 16.01           C  
ATOM   3421  CZ  PHE A 203      -8.483  21.147  24.741  1.00 16.01           C  
ATOM   3422  H   PHE A 203      -4.270  19.641  27.884  1.00 13.62           H  
ATOM   3423  HA  PHE A 203      -6.729  18.145  28.003  1.00 13.76           H  
ATOM   3424 1HB  PHE A 203      -4.702  18.671  25.929  1.00 19.21           H  
ATOM   3425 2HB  PHE A 203      -5.844  17.381  25.629  1.00 19.21           H  
ATOM   3426  HD1 PHE A 203      -5.180  20.898  25.434  1.00 19.21           H  
ATOM   3427  HD2 PHE A 203      -8.272  17.991  25.807  1.00 19.21           H  
ATOM   3428  HE1 PHE A 203      -6.878  22.521  24.581  1.00 19.21           H  
ATOM   3429  HE2 PHE A 203      -9.907  19.559  24.980  1.00 19.21           H  
ATOM   3430  HZ  PHE A 203      -9.207  21.856  24.361  1.00 19.21           H  
ATOM   3431  N   VAL A 204      -4.171  16.407  28.686  1.00 11.53           N  
ATOM   3432  CA  VAL A 204      -3.757  15.062  29.052  1.00 11.75           C  
ATOM   3433  C   VAL A 204      -4.835  14.388  29.920  1.00 11.57           C  
ATOM   3434  O   VAL A 204      -4.936  13.159  29.956  1.00 11.67           O  
ATOM   3435  CB  VAL A 204      -2.404  15.095  29.797  1.00 16.36           C  
ATOM   3436  CG1 VAL A 204      -2.576  15.664  31.217  1.00 16.36           C  
ATOM   3437  CG2 VAL A 204      -1.792  13.685  29.839  1.00 16.36           C  
ATOM   3438  H   VAL A 204      -3.616  17.208  29.007  1.00 13.84           H  
ATOM   3439  HA  VAL A 204      -3.630  14.481  28.137  1.00 14.10           H  
ATOM   3440  HB  VAL A 204      -1.738  15.766  29.265  1.00 19.63           H  
ATOM   3441 1HG1 VAL A 204      -1.612  15.708  31.702  1.00 19.63           H  
ATOM   3442 2HG1 VAL A 204      -2.995  16.669  31.162  1.00 19.63           H  
ATOM   3443 3HG1 VAL A 204      -3.229  15.032  31.809  1.00 19.63           H  
ATOM   3444 1HG2 VAL A 204      -0.827  13.726  30.340  1.00 19.63           H  
ATOM   3445 2HG2 VAL A 204      -2.448  13.009  30.381  1.00 19.63           H  
ATOM   3446 3HG2 VAL A 204      -1.655  13.305  28.827  1.00 19.63           H  
ATOM   3447  N   SER A 205      -5.639  15.198  30.633  1.00 11.52           N  
ATOM   3448  CA  SER A 205      -6.662  14.715  31.549  1.00 11.56           C  
ATOM   3449  C   SER A 205      -7.817  14.036  30.834  1.00 11.24           C  
ATOM   3450  O   SER A 205      -8.631  13.355  31.467  1.00 11.38           O  
ATOM   3451  CB  SER A 205      -7.188  15.856  32.395  1.00 16.17           C  
ATOM   3452  OG  SER A 205      -7.949  16.749  31.635  1.00 16.17           O  
ATOM   3453  H   SER A 205      -5.545  16.216  30.542  1.00 13.82           H  
ATOM   3454  HA  SER A 205      -6.198  13.986  32.213  1.00 13.87           H  
ATOM   3455 1HB  SER A 205      -7.790  15.461  33.211  1.00 19.40           H  
ATOM   3456 2HB  SER A 205      -6.345  16.386  32.836  1.00 19.40           H  
ATOM   3457  HG  SER A 205      -8.048  17.535  32.185  1.00 19.40           H  
ATOM   3458  N   GLN A 206      -7.891  14.185  29.509  1.00 11.03           N  
ATOM   3459  CA  GLN A 206      -8.966  13.596  28.728  1.00 10.93           C  
ATOM   3460  C   GLN A 206      -8.874  12.075  28.778  1.00 11.12           C  
ATOM   3461  O   GLN A 206      -9.867  11.383  28.567  1.00 11.34           O  
ATOM   3462  CB  GLN A 206      -8.904  14.074  27.283  1.00 15.34           C  
ATOM   3463  CG  GLN A 206      -9.078  15.580  27.121  1.00 15.34           C  
ATOM   3464  CD  GLN A 206     -10.421  16.147  27.528  1.00 15.34           C  
ATOM   3465  OE1 GLN A 206     -11.490  15.814  27.011  1.00 15.34           O  
ATOM   3466  NE2 GLN A 206     -10.362  17.031  28.509  1.00 15.34           N  
ATOM   3467  H   GLN A 206      -7.174  14.729  29.022  1.00 13.24           H  
ATOM   3468  HA  GLN A 206      -9.920  13.894  29.161  1.00 13.12           H  
ATOM   3469 1HB  GLN A 206      -7.939  13.797  26.852  1.00 18.41           H  
ATOM   3470 2HB  GLN A 206      -9.670  13.571  26.714  1.00 18.41           H  
ATOM   3471 1HG  GLN A 206      -8.348  16.069  27.748  1.00 18.41           H  
ATOM   3472 2HG  GLN A 206      -8.886  15.826  26.089  1.00 18.41           H  
ATOM   3473 1HE2 GLN A 206     -11.202  17.462  28.858  1.00 18.41           H  
ATOM   3474 2HE2 GLN A 206      -9.473  17.248  28.925  1.00 18.41           H  
ATOM   3475  N   ASP A 207      -7.686  11.546  29.102  1.00 11.25           N  
ATOM   3476  CA  ASP A 207      -7.476  10.109  29.180  1.00 11.68           C  
ATOM   3477  C   ASP A 207      -7.744   9.533  30.561  1.00 11.49           C  
ATOM   3478  O   ASP A 207      -7.508   8.339  30.790  1.00 11.71           O  
ATOM   3479  CB  ASP A 207      -6.053   9.713  28.777  1.00 16.18           C  
ATOM   3480  CG  ASP A 207      -5.751   9.842  27.295  1.00 16.18           C  
ATOM   3481  OD1 ASP A 207      -6.653   9.870  26.497  1.00 16.18           O  
ATOM   3482  OD2 ASP A 207      -4.594   9.791  26.945  1.00 16.18           O  
ATOM   3483  H   ASP A 207      -6.891  12.165  29.299  1.00 13.50           H  
ATOM   3484  HA  ASP A 207      -8.167   9.636  28.483  1.00 14.02           H  
ATOM   3485 1HB  ASP A 207      -5.349  10.351  29.323  1.00 19.42           H  
ATOM   3486 2HB  ASP A 207      -5.861   8.688  29.084  1.00 19.42           H  
ATOM   3487  N   ASP A 208      -8.257  10.328  31.505  1.00 11.32           N  
ATOM   3488  CA  ASP A 208      -8.510   9.788  32.841  1.00 11.39           C  
ATOM   3489  C   ASP A 208      -9.820   8.985  32.849  1.00 11.23           C  
ATOM   3490  O   ASP A 208     -10.843   9.406  33.396  1.00 11.14           O  
ATOM   3491  CB  ASP A 208      -8.571  10.926  33.870  1.00 15.91           C  
ATOM   3492  CG  ASP A 208      -8.556  10.438  35.330  1.00 15.91           C  
ATOM   3493  OD1 ASP A 208      -8.202   9.303  35.549  1.00 15.91           O  
ATOM   3494  OD2 ASP A 208      -8.869  11.215  36.213  1.00 15.91           O  
ATOM   3495  H   ASP A 208      -8.458  11.316  31.318  1.00 13.58           H  
ATOM   3496  HA  ASP A 208      -7.694   9.118  33.111  1.00 13.67           H  
ATOM   3497 1HB  ASP A 208      -7.727  11.600  33.709  1.00 19.09           H  
ATOM   3498 2HB  ASP A 208      -9.478  11.510  33.701  1.00 19.09           H  
ATOM   3499  N   ASN A 209      -9.777   7.833  32.181  1.00 11.38           N  
ATOM   3500  CA  ASN A 209     -10.923   6.949  32.017  1.00 11.39           C  
ATOM   3501  C   ASN A 209     -10.885   5.818  33.047  1.00 11.44           C  
ATOM   3502  O   ASN A 209      -9.925   5.668  33.802  1.00 11.66           O  
ATOM   3503  CB  ASN A 209     -10.950   6.413  30.578  1.00 15.95           C  
ATOM   3504  CG  ASN A 209     -12.345   5.989  30.052  1.00 15.95           C  
ATOM   3505  OD1 ASN A 209     -13.242   5.659  30.842  1.00 15.95           O  
ATOM   3506  ND2 ASN A 209     -12.526   5.992  28.752  1.00 15.95           N  
ATOM   3507  H   ASN A 209      -8.874   7.617  31.763  1.00 13.66           H  
ATOM   3508  HA  ASN A 209     -11.834   7.523  32.196  1.00 13.67           H  
ATOM   3509 1HB  ASN A 209     -10.550   7.178  29.909  1.00 19.14           H  
ATOM   3510 2HB  ASN A 209     -10.286   5.551  30.512  1.00 19.14           H  
ATOM   3511 1HD2 ASN A 209     -13.410   5.724  28.370  1.00 19.14           H  
ATOM   3512 2HD2 ASN A 209     -11.782   6.261  28.101  1.00 19.14           H  
ATOM   3513  N   ASN A 210     -11.890   4.960  33.004  1.00 11.43           N  
ATOM   3514  CA  ASN A 210     -11.983   3.806  33.875  1.00 11.66           C  
ATOM   3515  C   ASN A 210     -11.170   2.647  33.297  1.00 11.51           C  
ATOM   3516  O   ASN A 210     -11.528   2.084  32.256  1.00 11.73           O  
ATOM   3517  CB  ASN A 210     -13.434   3.417  34.088  1.00 16.24           C  
ATOM   3518  CG  ASN A 210     -13.613   2.307  35.096  1.00 16.24           C  
ATOM   3519  OD1 ASN A 210     -12.774   1.405  35.246  1.00 16.24           O  
ATOM   3520  ND2 ASN A 210     -14.720   2.363  35.809  1.00 16.24           N  
ATOM   3521  H   ASN A 210     -12.641   5.146  32.354  1.00 13.72           H  
ATOM   3522  HA  ASN A 210     -11.547   4.062  34.843  1.00 13.99           H  
ATOM   3523 1HB  ASN A 210     -13.999   4.290  34.419  1.00 19.49           H  
ATOM   3524 2HB  ASN A 210     -13.863   3.097  33.135  1.00 19.49           H  
ATOM   3525 1HD2 ASN A 210     -14.910   1.661  36.505  1.00 19.49           H  
ATOM   3526 2HD2 ASN A 210     -15.374   3.106  35.664  1.00 19.49           H  
ATOM   3527  N   PHE A 211     -10.079   2.290  33.977  1.00 11.36           N  
ATOM   3528  CA  PHE A 211      -9.123   1.264  33.541  1.00 11.47           C  
ATOM   3529  C   PHE A 211      -9.773  -0.093  33.276  1.00 11.48           C  
ATOM   3530  O   PHE A 211      -9.224  -0.930  32.562  1.00 11.49           O  
ATOM   3531  CB  PHE A 211      -8.043   1.050  34.597  1.00 16.01           C  
ATOM   3532  CG  PHE A 211      -8.528   0.226  35.753  1.00 16.01           C  
ATOM   3533  CD1 PHE A 211      -8.351  -1.157  35.749  1.00 16.01           C  
ATOM   3534  CD2 PHE A 211      -9.189   0.806  36.822  1.00 16.01           C  
ATOM   3535  CE1 PHE A 211      -8.813  -1.930  36.778  1.00 16.01           C  
ATOM   3536  CE2 PHE A 211      -9.652   0.028  37.855  1.00 16.01           C  
ATOM   3537  CZ  PHE A 211      -9.464  -1.340  37.832  1.00 16.01           C  
ATOM   3538  H   PHE A 211      -9.880   2.804  34.824  1.00 13.63           H  
ATOM   3539  HA  PHE A 211      -8.653   1.605  32.615  1.00 13.76           H  
ATOM   3540 1HB  PHE A 211      -7.184   0.550  34.146  1.00 19.21           H  
ATOM   3541 2HB  PHE A 211      -7.706   2.013  34.975  1.00 19.21           H  
ATOM   3542  HD1 PHE A 211      -7.841  -1.623  34.909  1.00 19.21           H  
ATOM   3543  HD2 PHE A 211      -9.346   1.881  36.843  1.00 19.21           H  
ATOM   3544  HE1 PHE A 211      -8.668  -3.010  36.757  1.00 19.21           H  
ATOM   3545  HE2 PHE A 211     -10.174   0.489  38.692  1.00 19.21           H  
ATOM   3546  HZ  PHE A 211      -9.837  -1.952  38.652  1.00 19.21           H  
ATOM   3547  N   GLU A 212     -10.949  -0.347  33.840  1.00 11.72           N  
ATOM   3548  CA  GLU A 212     -11.581  -1.633  33.623  1.00 11.96           C  
ATOM   3549  C   GLU A 212     -11.875  -1.831  32.145  1.00 12.00           C  
ATOM   3550  O   GLU A 212     -11.902  -2.972  31.680  1.00 12.24           O  
ATOM   3551  CB  GLU A 212     -12.862  -1.803  34.438  1.00 16.65           C  
ATOM   3552  CG  GLU A 212     -12.642  -1.945  35.945  1.00 16.65           C  
ATOM   3553  CD  GLU A 212     -13.931  -2.140  36.707  1.00 16.65           C  
ATOM   3554  OE1 GLU A 212     -14.969  -2.092  36.086  1.00 16.65           O  
ATOM   3555  OE2 GLU A 212     -13.884  -2.356  37.899  1.00 16.65           O  
ATOM   3556  H   GLU A 212     -11.417   0.363  34.406  1.00 14.06           H  
ATOM   3557  HA  GLU A 212     -10.887  -2.410  33.941  1.00 14.35           H  
ATOM   3558 1HB  GLU A 212     -13.510  -0.943  34.272  1.00 19.98           H  
ATOM   3559 2HB  GLU A 212     -13.397  -2.685  34.091  1.00 19.98           H  
ATOM   3560 1HG  GLU A 212     -11.984  -2.794  36.127  1.00 19.98           H  
ATOM   3561 2HG  GLU A 212     -12.141  -1.050  36.307  1.00 19.98           H  
ATOM   3562  N   THR A 213     -12.020  -0.735  31.389  1.00 11.97           N  
ATOM   3563  CA  THR A 213     -12.363  -0.775  29.976  1.00 12.24           C  
ATOM   3564  C   THR A 213     -11.234  -1.351  29.130  1.00 12.33           C  
ATOM   3565  O   THR A 213     -11.438  -1.692  27.969  1.00 12.68           O  
ATOM   3566  CB  THR A 213     -12.732   0.621  29.439  1.00 17.03           C  
ATOM   3567  OG1 THR A 213     -11.617   1.514  29.582  1.00 17.03           O  
ATOM   3568  CG2 THR A 213     -13.943   1.188  30.162  1.00 17.03           C  
ATOM   3569  H   THR A 213     -11.903   0.185  31.818  1.00 14.36           H  
ATOM   3570  HA  THR A 213     -13.234  -1.410  29.859  1.00 14.69           H  
ATOM   3571  HB  THR A 213     -12.969   0.534  28.386  1.00 20.44           H  
ATOM   3572  HG1 THR A 213     -11.478   1.724  30.530  1.00 20.44           H  
ATOM   3573 1HG2 THR A 213     -14.193   2.165  29.751  1.00 20.44           H  
ATOM   3574 2HG2 THR A 213     -14.772   0.510  30.030  1.00 20.44           H  
ATOM   3575 3HG2 THR A 213     -13.728   1.287  31.222  1.00 20.44           H  
ATOM   3576  N   GLU A 214     -10.045  -1.516  29.719  1.00 12.21           N  
ATOM   3577  CA  GLU A 214      -8.914  -2.101  29.019  1.00 12.49           C  
ATOM   3578  C   GLU A 214      -8.988  -3.627  29.098  1.00 12.61           C  
ATOM   3579  O   GLU A 214      -8.164  -4.335  28.517  1.00 13.08           O  
ATOM   3580  CB  GLU A 214      -7.593  -1.581  29.600  1.00 17.37           C  
ATOM   3581  CG  GLU A 214      -7.409  -0.082  29.392  1.00 17.37           C  
ATOM   3582  CD  GLU A 214      -6.081   0.470  29.875  1.00 17.37           C  
ATOM   3583  OE1 GLU A 214      -5.341  -0.268  30.480  1.00 17.37           O  
ATOM   3584  OE2 GLU A 214      -5.808   1.639  29.634  1.00 17.37           O  
ATOM   3585  H   GLU A 214      -9.912  -1.227  30.693  1.00 14.65           H  
ATOM   3586  HA  GLU A 214      -8.962  -1.807  27.972  1.00 14.99           H  
ATOM   3587 1HB  GLU A 214      -7.558  -1.787  30.671  1.00 20.84           H  
ATOM   3588 2HB  GLU A 214      -6.751  -2.102  29.135  1.00 20.84           H  
ATOM   3589 1HG  GLU A 214      -7.529   0.110  28.353  1.00 20.84           H  
ATOM   3590 2HG  GLU A 214      -8.217   0.433  29.920  1.00 20.84           H  
ATOM   3591  N   PHE A 215      -9.971  -4.129  29.848  1.00 12.35           N  
ATOM   3592  CA  PHE A 215     -10.189  -5.549  30.010  1.00 12.60           C  
ATOM   3593  C   PHE A 215     -11.613  -5.888  29.570  1.00 12.54           C  
ATOM   3594  O   PHE A 215     -11.876  -6.971  29.036  1.00 12.86           O  
ATOM   3595  CB  PHE A 215      -9.943  -5.906  31.470  1.00 17.54           C  
ATOM   3596  CG  PHE A 215      -8.547  -5.535  31.877  1.00 17.54           C  
ATOM   3597  CD1 PHE A 215      -8.304  -4.347  32.563  1.00 17.54           C  
ATOM   3598  CD2 PHE A 215      -7.470  -6.341  31.551  1.00 17.54           C  
ATOM   3599  CE1 PHE A 215      -7.018  -3.984  32.904  1.00 17.54           C  
ATOM   3600  CE2 PHE A 215      -6.190  -5.979  31.896  1.00 17.54           C  
ATOM   3601  CZ  PHE A 215      -5.962  -4.800  32.571  1.00 17.54           C  
ATOM   3602  H   PHE A 215     -10.606  -3.498  30.327  1.00 14.82           H  
ATOM   3603  HA  PHE A 215      -9.488  -6.094  29.379  1.00 15.12           H  
ATOM   3604 1HB  PHE A 215     -10.639  -5.358  32.099  1.00 21.05           H  
ATOM   3605 2HB  PHE A 215     -10.099  -6.970  31.634  1.00 21.05           H  
ATOM   3606  HD1 PHE A 215      -9.138  -3.692  32.816  1.00 21.05           H  
ATOM   3607  HD2 PHE A 215      -7.645  -7.270  31.006  1.00 21.05           H  
ATOM   3608  HE1 PHE A 215      -6.839  -3.049  33.427  1.00 21.05           H  
ATOM   3609  HE2 PHE A 215      -5.357  -6.623  31.629  1.00 21.05           H  
ATOM   3610  HZ  PHE A 215      -4.946  -4.511  32.834  1.00 21.05           H  
ATOM   3611  N   PHE A 216     -12.518  -4.928  29.789  1.00 12.31           N  
ATOM   3612  CA  PHE A 216     -13.935  -5.065  29.491  1.00 12.42           C  
ATOM   3613  C   PHE A 216     -14.402  -3.894  28.603  1.00 12.30           C  
ATOM   3614  O   PHE A 216     -14.937  -2.913  29.122  1.00 12.11           O  
ATOM   3615  CB  PHE A 216     -14.732  -5.050  30.795  1.00 17.34           C  
ATOM   3616  CG  PHE A 216     -14.312  -6.131  31.729  1.00 17.34           C  
ATOM   3617  CD1 PHE A 216     -13.423  -5.846  32.758  1.00 17.34           C  
ATOM   3618  CD2 PHE A 216     -14.762  -7.427  31.579  1.00 17.34           C  
ATOM   3619  CE1 PHE A 216     -12.998  -6.828  33.616  1.00 17.34           C  
ATOM   3620  CE2 PHE A 216     -14.339  -8.417  32.439  1.00 17.34           C  
ATOM   3621  CZ  PHE A 216     -13.456  -8.116  33.460  1.00 17.34           C  
ATOM   3622  H   PHE A 216     -12.205  -4.079  30.251  1.00 14.77           H  
ATOM   3623  HA  PHE A 216     -14.095  -6.021  29.009  1.00 14.90           H  
ATOM   3624 1HB  PHE A 216     -14.588  -4.092  31.297  1.00 20.81           H  
ATOM   3625 2HB  PHE A 216     -15.793  -5.164  30.584  1.00 20.81           H  
ATOM   3626  HD1 PHE A 216     -13.058  -4.825  32.876  1.00 20.81           H  
ATOM   3627  HD2 PHE A 216     -15.452  -7.664  30.771  1.00 20.81           H  
ATOM   3628  HE1 PHE A 216     -12.300  -6.588  34.417  1.00 20.81           H  
ATOM   3629  HE2 PHE A 216     -14.698  -9.438  32.313  1.00 20.81           H  
ATOM   3630  HZ  PHE A 216     -13.120  -8.899  34.138  1.00 20.81           H  
ATOM   3631  N   PRO A 217     -14.296  -3.984  27.268  1.00 12.60           N  
ATOM   3632  CA  PRO A 217     -14.531  -2.888  26.345  1.00 12.74           C  
ATOM   3633  C   PRO A 217     -15.963  -2.393  26.353  1.00 12.94           C  
ATOM   3634  O   PRO A 217     -16.889  -3.175  26.570  1.00 13.35           O  
ATOM   3635  CB  PRO A 217     -14.168  -3.496  24.983  1.00 19.12           C  
ATOM   3636  CG  PRO A 217     -14.329  -4.989  25.162  1.00 19.12           C  
ATOM   3637  CD  PRO A 217     -13.984  -5.264  26.621  1.00 19.12           C  
ATOM   3638  HA  PRO A 217     -13.856  -2.076  26.630  1.00 15.29           H  
ATOM   3639 1HB  PRO A 217     -14.850  -3.099  24.214  1.00 22.94           H  
ATOM   3640 2HB  PRO A 217     -13.165  -3.192  24.691  1.00 22.94           H  
ATOM   3641 1HG  PRO A 217     -15.364  -5.281  24.914  1.00 22.94           H  
ATOM   3642 2HG  PRO A 217     -13.671  -5.528  24.464  1.00 22.94           H  
ATOM   3643 1HD  PRO A 217     -14.658  -6.057  26.963  1.00 22.94           H  
ATOM   3644 2HD  PRO A 217     -12.921  -5.525  26.753  1.00 22.94           H  
ATOM   3645  N   ARG A 218     -16.136  -1.101  26.063  1.00 12.84           N  
ATOM   3646  CA  ARG A 218     -17.459  -0.483  25.994  1.00 13.23           C  
ATOM   3647  C   ARG A 218     -17.708   0.234  24.657  1.00 13.43           C  
ATOM   3648  O   ARG A 218     -18.847   0.345  24.207  1.00 13.71           O  
ATOM   3649  CB  ARG A 218     -17.607   0.538  27.111  1.00 18.37           C  
ATOM   3650  CG  ARG A 218     -17.536  -0.027  28.527  1.00 18.37           C  
ATOM   3651  CD  ARG A 218     -17.717   1.044  29.548  1.00 18.37           C  
ATOM   3652  NE  ARG A 218     -17.512   0.553  30.913  1.00 18.37           N  
ATOM   3653  CZ  ARG A 218     -17.708   1.278  32.038  1.00 18.37           C  
ATOM   3654  NH1 ARG A 218     -18.140   2.522  31.966  1.00 18.37           N  
ATOM   3655  NH2 ARG A 218     -17.462   0.731  33.218  1.00 18.37           N  
ATOM   3656  H   ARG A 218     -15.315  -0.543  25.911  1.00 15.41           H  
ATOM   3657  HA  ARG A 218     -18.212  -1.262  26.118  1.00 15.88           H  
ATOM   3658 1HB  ARG A 218     -16.825   1.291  27.017  1.00 22.04           H  
ATOM   3659 2HB  ARG A 218     -18.564   1.048  27.006  1.00 22.04           H  
ATOM   3660 1HG  ARG A 218     -18.320  -0.771  28.660  1.00 22.04           H  
ATOM   3661 2HG  ARG A 218     -16.565  -0.500  28.687  1.00 22.04           H  
ATOM   3662 1HD  ARG A 218     -17.003   1.845  29.361  1.00 22.04           H  
ATOM   3663 2HD  ARG A 218     -18.731   1.433  29.472  1.00 22.04           H  
ATOM   3664  HE  ARG A 218     -17.165  -0.395  31.025  1.00 22.04           H  
ATOM   3665 1HH1 ARG A 218     -18.330   2.945  31.070  1.00 22.04           H  
ATOM   3666 2HH1 ARG A 218     -18.285   3.058  32.811  1.00 22.04           H  
ATOM   3667 1HH2 ARG A 218     -17.120  -0.222  33.275  1.00 22.04           H  
ATOM   3668 2HH2 ARG A 218     -17.608   1.259  34.064  1.00 22.04           H  
ATOM   3669  N   ASP A 219     -16.635   0.756  24.061  1.00 13.39           N  
ATOM   3670  CA  ASP A 219     -16.676   1.560  22.838  1.00 13.73           C  
ATOM   3671  C   ASP A 219     -15.329   1.444  22.117  1.00 13.84           C  
ATOM   3672  O   ASP A 219     -14.389   0.853  22.669  1.00 14.10           O  
ATOM   3673  CB  ASP A 219     -17.008   3.027  23.188  1.00 19.09           C  
ATOM   3674  CG  ASP A 219     -17.643   3.845  22.035  1.00 19.09           C  
ATOM   3675  OD1 ASP A 219     -17.452   3.473  20.889  1.00 19.09           O  
ATOM   3676  OD2 ASP A 219     -18.277   4.832  22.311  1.00 19.09           O  
ATOM   3677  H   ASP A 219     -15.746   0.595  24.486  1.00 16.07           H  
ATOM   3678  HA  ASP A 219     -17.455   1.170  22.181  1.00 16.48           H  
ATOM   3679 1HB  ASP A 219     -17.703   3.041  24.030  1.00 22.91           H  
ATOM   3680 2HB  ASP A 219     -16.100   3.535  23.512  1.00 22.91           H  
ATOM   3681  N   SER A 220     -15.190   2.112  20.964  1.00 13.77           N  
ATOM   3682  CA  SER A 220     -13.970   2.017  20.143  1.00 14.01           C  
ATOM   3683  C   SER A 220     -12.715   2.496  20.870  1.00 13.60           C  
ATOM   3684  O   SER A 220     -11.607   2.059  20.541  1.00 13.14           O  
ATOM   3685  CB  SER A 220     -14.148   2.788  18.839  1.00 19.52           C  
ATOM   3686  OG  SER A 220     -14.190   4.183  19.040  1.00 19.52           O  
ATOM   3687  H   SER A 220     -16.001   2.629  20.615  1.00 16.52           H  
ATOM   3688  HA  SER A 220     -13.827   0.966  19.881  1.00 16.81           H  
ATOM   3689 1HB  SER A 220     -13.338   2.537  18.155  1.00 23.42           H  
ATOM   3690 2HB  SER A 220     -15.077   2.465  18.369  1.00 23.42           H  
ATOM   3691  HG  SER A 220     -14.571   4.548  18.232  1.00 23.42           H  
ATOM   3692  N   GLU A 221     -12.868   3.368  21.872  1.00 13.91           N  
ATOM   3693  CA  GLU A 221     -11.721   3.799  22.657  1.00 13.70           C  
ATOM   3694  C   GLU A 221     -11.085   2.617  23.353  1.00 13.39           C  
ATOM   3695  O   GLU A 221      -9.859   2.529  23.478  1.00 13.00           O  
ATOM   3696  CB  GLU A 221     -12.120   4.842  23.697  1.00 19.26           C  
ATOM   3697  CG  GLU A 221     -10.954   5.322  24.560  1.00 19.26           C  
ATOM   3698  CD  GLU A 221     -11.326   6.417  25.510  1.00 19.26           C  
ATOM   3699  OE1 GLU A 221     -12.337   7.039  25.302  1.00 19.26           O  
ATOM   3700  OE2 GLU A 221     -10.623   6.594  26.495  1.00 19.26           O  
ATOM   3701  H   GLU A 221     -13.785   3.749  22.070  1.00 16.69           H  
ATOM   3702  HA  GLU A 221     -10.975   4.222  21.996  1.00 16.44           H  
ATOM   3703 1HB  GLU A 221     -12.556   5.706  23.196  1.00 23.11           H  
ATOM   3704 2HB  GLU A 221     -12.879   4.425  24.358  1.00 23.11           H  
ATOM   3705 1HG  GLU A 221     -10.576   4.483  25.138  1.00 23.11           H  
ATOM   3706 2HG  GLU A 221     -10.149   5.665  23.906  1.00 23.11           H  
ATOM   3707  N   ALA A 222     -11.926   1.727  23.880  1.00 13.70           N  
ATOM   3708  CA  ALA A 222     -11.426   0.579  24.586  1.00 13.62           C  
ATOM   3709  C   ALA A 222     -10.705  -0.306  23.617  1.00 12.99           C  
ATOM   3710  O   ALA A 222      -9.601  -0.757  23.879  1.00 12.81           O  
ATOM   3711  CB  ALA A 222     -12.541  -0.175  25.240  1.00 19.11           C  
ATOM   3712  H   ALA A 222     -12.925   1.807  23.710  1.00 16.44           H  
ATOM   3713  HA  ALA A 222     -10.723   0.914  25.346  1.00 16.34           H  
ATOM   3714 1HB  ALA A 222     -12.104  -1.019  25.748  1.00 22.93           H  
ATOM   3715 2HB  ALA A 222     -13.049   0.468  25.950  1.00 22.93           H  
ATOM   3716 3HB  ALA A 222     -13.239  -0.520  24.482  1.00 22.93           H  
ATOM   3717  N   GLU A 223     -11.267  -0.473  22.425  1.00 12.78           N  
ATOM   3718  CA  GLU A 223     -10.621  -1.369  21.473  1.00 12.38           C  
ATOM   3719  C   GLU A 223      -9.203  -0.890  21.164  1.00 11.97           C  
ATOM   3720  O   GLU A 223      -8.265  -1.700  21.093  1.00 11.79           O  
ATOM   3721  CB  GLU A 223     -11.434  -1.448  20.181  1.00 17.49           C  
ATOM   3722  CG  GLU A 223     -12.775  -2.168  20.309  1.00 17.49           C  
ATOM   3723  CD  GLU A 223     -13.572  -2.124  19.032  1.00 17.49           C  
ATOM   3724  OE1 GLU A 223     -13.185  -1.398  18.146  1.00 17.49           O  
ATOM   3725  OE2 GLU A 223     -14.560  -2.812  18.942  1.00 17.49           O  
ATOM   3726  H   GLU A 223     -12.178  -0.042  22.241  1.00 15.34           H  
ATOM   3727  HA  GLU A 223     -10.562  -2.362  21.916  1.00 14.86           H  
ATOM   3728 1HB  GLU A 223     -11.627  -0.442  19.817  1.00 20.99           H  
ATOM   3729 2HB  GLU A 223     -10.850  -1.961  19.418  1.00 20.99           H  
ATOM   3730 1HG  GLU A 223     -12.599  -3.206  20.586  1.00 20.99           H  
ATOM   3731 2HG  GLU A 223     -13.351  -1.697  21.108  1.00 20.99           H  
ATOM   3732  N   ARG A 224      -9.033   0.429  21.020  1.00 11.99           N  
ATOM   3733  CA  ARG A 224      -7.710   0.981  20.767  1.00 11.79           C  
ATOM   3734  C   ARG A 224      -6.786   0.748  21.964  1.00 11.78           C  
ATOM   3735  O   ARG A 224      -5.665   0.256  21.794  1.00 11.60           O  
ATOM   3736  CB  ARG A 224      -7.817   2.466  20.448  1.00 16.59           C  
ATOM   3737  CG  ARG A 224      -8.437   2.745  19.086  1.00 16.59           C  
ATOM   3738  CD  ARG A 224      -8.319   4.172  18.643  1.00 16.59           C  
ATOM   3739  NE  ARG A 224      -9.062   5.088  19.522  1.00 16.59           N  
ATOM   3740  CZ  ARG A 224     -10.400   5.354  19.433  1.00 16.59           C  
ATOM   3741  NH1 ARG A 224     -11.148   4.737  18.543  1.00 16.59           N  
ATOM   3742  NH2 ARG A 224     -10.964   6.228  20.258  1.00 16.59           N  
ATOM   3743  H   ARG A 224      -9.864   1.034  21.038  1.00 14.39           H  
ATOM   3744  HA  ARG A 224      -7.286   0.475  19.901  1.00 14.15           H  
ATOM   3745 1HB  ARG A 224      -8.439   2.953  21.201  1.00 19.91           H  
ATOM   3746 2HB  ARG A 224      -6.831   2.927  20.483  1.00 19.91           H  
ATOM   3747 1HG  ARG A 224      -7.942   2.123  18.342  1.00 19.91           H  
ATOM   3748 2HG  ARG A 224      -9.490   2.480  19.123  1.00 19.91           H  
ATOM   3749 1HD  ARG A 224      -7.269   4.466  18.669  1.00 19.91           H  
ATOM   3750 2HD  ARG A 224      -8.692   4.281  17.628  1.00 19.91           H  
ATOM   3751  HE  ARG A 224      -8.514   5.592  20.243  1.00 19.91           H  
ATOM   3752 1HH1 ARG A 224     -10.741   4.061  17.917  1.00 19.91           H  
ATOM   3753 2HH1 ARG A 224     -12.152   4.900  18.522  1.00 19.91           H  
ATOM   3754 1HH2 ARG A 224     -10.401   6.697  20.959  1.00 19.91           H  
ATOM   3755 2HH2 ARG A 224     -11.953   6.425  20.198  1.00 19.91           H  
ATOM   3756  N   ARG A 225      -7.287   1.011  23.181  1.00 12.15           N  
ATOM   3757  CA  ARG A 225      -6.507   0.808  24.397  1.00 12.37           C  
ATOM   3758  C   ARG A 225      -6.088  -0.645  24.587  1.00 12.26           C  
ATOM   3759  O   ARG A 225      -4.964  -0.914  25.017  1.00 12.29           O  
ATOM   3760  CB  ARG A 225      -7.302   1.229  25.620  1.00 17.23           C  
ATOM   3761  CG  ARG A 225      -7.497   2.722  25.865  1.00 17.23           C  
ATOM   3762  CD  ARG A 225      -8.434   2.945  27.028  1.00 17.23           C  
ATOM   3763  NE  ARG A 225      -8.595   4.352  27.368  1.00 17.23           N  
ATOM   3764  CZ  ARG A 225      -7.849   5.034  28.248  1.00 17.23           C  
ATOM   3765  NH1 ARG A 225      -6.870   4.470  28.961  1.00 17.23           N  
ATOM   3766  NH2 ARG A 225      -8.135   6.303  28.395  1.00 17.23           N  
ATOM   3767  H   ARG A 225      -8.231   1.409  23.259  1.00 14.58           H  
ATOM   3768  HA  ARG A 225      -5.611   1.425  24.332  1.00 14.84           H  
ATOM   3769 1HB  ARG A 225      -8.280   0.756  25.603  1.00 20.68           H  
ATOM   3770 2HB  ARG A 225      -6.775   0.856  26.476  1.00 20.68           H  
ATOM   3771 1HG  ARG A 225      -6.539   3.181  26.101  1.00 20.68           H  
ATOM   3772 2HG  ARG A 225      -7.919   3.196  24.980  1.00 20.68           H  
ATOM   3773 1HD  ARG A 225      -9.418   2.554  26.763  1.00 20.68           H  
ATOM   3774 2HD  ARG A 225      -8.071   2.419  27.900  1.00 20.68           H  
ATOM   3775  HE  ARG A 225      -9.330   4.910  26.900  1.00 20.68           H  
ATOM   3776 1HH1 ARG A 225      -6.642   3.463  28.888  1.00 20.68           H  
ATOM   3777 2HH1 ARG A 225      -6.344   5.029  29.617  1.00 20.68           H  
ATOM   3778 1HH2 ARG A 225      -8.906   6.699  27.830  1.00 20.68           H  
ATOM   3779 2HH2 ARG A 225      -7.626   6.878  29.065  1.00 20.68           H  
ATOM   3780  N   ILE A 226      -6.992  -1.574  24.281  1.00 12.26           N  
ATOM   3781  CA  ILE A 226      -6.761  -3.003  24.429  1.00 12.35           C  
ATOM   3782  C   ILE A 226      -5.677  -3.473  23.491  1.00 11.99           C  
ATOM   3783  O   ILE A 226      -4.782  -4.212  23.908  1.00 12.17           O  
ATOM   3784  CB  ILE A 226      -8.057  -3.813  24.219  1.00 17.26           C  
ATOM   3785  CG1 ILE A 226      -9.026  -3.494  25.384  1.00 17.26           C  
ATOM   3786  CG2 ILE A 226      -7.727  -5.331  24.164  1.00 17.26           C  
ATOM   3787  CD1 ILE A 226     -10.455  -3.924  25.210  1.00 17.26           C  
ATOM   3788  H   ILE A 226      -7.902  -1.251  23.957  1.00 14.71           H  
ATOM   3789  HA  ILE A 226      -6.429  -3.185  25.452  1.00 14.82           H  
ATOM   3790  HB  ILE A 226      -8.537  -3.498  23.291  1.00 20.71           H  
ATOM   3791 1HG1 ILE A 226      -8.645  -3.978  26.247  1.00 20.71           H  
ATOM   3792 2HG1 ILE A 226      -9.015  -2.427  25.562  1.00 20.71           H  
ATOM   3793 1HG2 ILE A 226      -8.637  -5.900  24.024  1.00 20.71           H  
ATOM   3794 2HG2 ILE A 226      -7.053  -5.548  23.338  1.00 20.71           H  
ATOM   3795 3HG2 ILE A 226      -7.252  -5.632  25.102  1.00 20.71           H  
ATOM   3796 1HD1 ILE A 226     -11.019  -3.641  26.105  1.00 20.71           H  
ATOM   3797 2HD1 ILE A 226     -10.870  -3.419  24.341  1.00 20.71           H  
ATOM   3798 3HD1 ILE A 226     -10.520  -4.995  25.075  1.00 20.71           H  
ATOM   3799  N   SER A 227      -5.762  -3.068  22.223  1.00 11.66           N  
ATOM   3800  CA  SER A 227      -4.758  -3.452  21.248  1.00 11.53           C  
ATOM   3801  C   SER A 227      -3.385  -2.942  21.674  1.00 11.55           C  
ATOM   3802  O   SER A 227      -2.412  -3.707  21.704  1.00 11.74           O  
ATOM   3803  CB  SER A 227      -5.127  -2.895  19.888  1.00 16.20           C  
ATOM   3804  OG  SER A 227      -4.182  -3.251  18.916  1.00 16.20           O  
ATOM   3805  H   SER A 227      -6.560  -2.495  21.932  1.00 13.99           H  
ATOM   3806  HA  SER A 227      -4.724  -4.539  21.191  1.00 13.84           H  
ATOM   3807 1HB  SER A 227      -6.111  -3.264  19.602  1.00 19.44           H  
ATOM   3808 2HB  SER A 227      -5.197  -1.805  19.953  1.00 19.44           H  
ATOM   3809  HG  SER A 227      -4.511  -2.884  18.092  1.00 19.44           H  
ATOM   3810  N   PHE A 228      -3.305  -1.661  22.063  1.00 11.54           N  
ATOM   3811  CA  PHE A 228      -2.027  -1.100  22.473  1.00 11.73           C  
ATOM   3812  C   PHE A 228      -1.516  -1.749  23.749  1.00 12.05           C  
ATOM   3813  O   PHE A 228      -0.311  -1.968  23.876  1.00 12.29           O  
ATOM   3814  CB  PHE A 228      -2.112   0.416  22.626  1.00 16.35           C  
ATOM   3815  CG  PHE A 228      -2.225   1.150  21.303  1.00 16.35           C  
ATOM   3816  CD1 PHE A 228      -3.209   2.111  21.115  1.00 16.35           C  
ATOM   3817  CD2 PHE A 228      -1.365   0.870  20.236  1.00 16.35           C  
ATOM   3818  CE1 PHE A 228      -3.332   2.765  19.915  1.00 16.35           C  
ATOM   3819  CE2 PHE A 228      -1.495   1.519  19.046  1.00 16.35           C  
ATOM   3820  CZ  PHE A 228      -2.475   2.465  18.879  1.00 16.35           C  
ATOM   3821  H   PHE A 228      -4.135  -1.059  22.023  1.00 13.85           H  
ATOM   3822  HA  PHE A 228      -1.304  -1.329  21.696  1.00 14.08           H  
ATOM   3823 1HB  PHE A 228      -2.991   0.661  23.229  1.00 19.62           H  
ATOM   3824 2HB  PHE A 228      -1.235   0.785  23.151  1.00 19.62           H  
ATOM   3825  HD1 PHE A 228      -3.895   2.341  21.932  1.00 19.62           H  
ATOM   3826  HD2 PHE A 228      -0.574   0.130  20.335  1.00 19.62           H  
ATOM   3827  HE1 PHE A 228      -4.111   3.515  19.787  1.00 19.62           H  
ATOM   3828  HE2 PHE A 228      -0.814   1.281  18.240  1.00 19.62           H  
ATOM   3829  HZ  PHE A 228      -2.569   2.975  17.929  1.00 19.62           H  
ATOM   3830  N   PHE A 229      -2.411  -2.043  24.699  1.00 12.24           N  
ATOM   3831  CA  PHE A 229      -2.063  -2.716  25.941  1.00 12.74           C  
ATOM   3832  C   PHE A 229      -1.423  -4.058  25.635  1.00 12.82           C  
ATOM   3833  O   PHE A 229      -0.327  -4.359  26.117  1.00 13.23           O  
ATOM   3834  CB  PHE A 229      -3.317  -2.888  26.803  1.00 17.64           C  
ATOM   3835  CG  PHE A 229      -3.169  -3.701  28.042  1.00 17.64           C  
ATOM   3836  CD1 PHE A 229      -2.541  -3.196  29.163  1.00 17.64           C  
ATOM   3837  CD2 PHE A 229      -3.708  -4.976  28.098  1.00 17.64           C  
ATOM   3838  CE1 PHE A 229      -2.439  -3.952  30.308  1.00 17.64           C  
ATOM   3839  CE2 PHE A 229      -3.614  -5.726  29.240  1.00 17.64           C  
ATOM   3840  CZ  PHE A 229      -2.975  -5.215  30.347  1.00 17.64           C  
ATOM   3841  H   PHE A 229      -3.389  -1.779  24.575  1.00 14.69           H  
ATOM   3842  HA  PHE A 229      -1.347  -2.100  26.482  1.00 15.29           H  
ATOM   3843 1HB  PHE A 229      -3.688  -1.904  27.090  1.00 21.17           H  
ATOM   3844 2HB  PHE A 229      -4.092  -3.344  26.204  1.00 21.17           H  
ATOM   3845  HD1 PHE A 229      -2.126  -2.189  29.133  1.00 21.17           H  
ATOM   3846  HD2 PHE A 229      -4.218  -5.379  27.219  1.00 21.17           H  
ATOM   3847  HE1 PHE A 229      -1.939  -3.544  31.185  1.00 21.17           H  
ATOM   3848  HE2 PHE A 229      -4.045  -6.725  29.270  1.00 21.17           H  
ATOM   3849  HZ  PHE A 229      -2.897  -5.810  31.254  1.00 21.17           H  
ATOM   3850  N   ALA A 230      -2.081  -4.860  24.795  1.00 12.57           N  
ATOM   3851  CA  ALA A 230      -1.549  -6.163  24.453  1.00 12.84           C  
ATOM   3852  C   ALA A 230      -0.160  -6.042  23.827  1.00 12.93           C  
ATOM   3853  O   ALA A 230       0.734  -6.841  24.113  1.00 13.46           O  
ATOM   3854  CB  ALA A 230      -2.495  -6.861  23.500  1.00 17.88           C  
ATOM   3855  H   ALA A 230      -2.983  -4.564  24.409  1.00 15.08           H  
ATOM   3856  HA  ALA A 230      -1.461  -6.743  25.367  1.00 15.41           H  
ATOM   3857 1HB  ALA A 230      -2.109  -7.848  23.260  1.00 21.46           H  
ATOM   3858 2HB  ALA A 230      -3.475  -6.950  23.968  1.00 21.46           H  
ATOM   3859 3HB  ALA A 230      -2.583  -6.267  22.586  1.00 21.46           H  
ATOM   3860  N   GLN A 231       0.052  -5.020  22.988  1.00 12.58           N  
ATOM   3861  CA  GLN A 231       1.374  -4.830  22.407  1.00 12.82           C  
ATOM   3862  C   GLN A 231       2.375  -4.427  23.490  1.00 13.21           C  
ATOM   3863  O   GLN A 231       3.477  -4.980  23.568  1.00 13.77           O  
ATOM   3864  CB  GLN A 231       1.342  -3.750  21.324  1.00 17.86           C  
ATOM   3865  CG  GLN A 231       0.581  -4.136  20.077  1.00 17.86           C  
ATOM   3866  CD  GLN A 231       0.474  -2.987  19.093  1.00 17.86           C  
ATOM   3867  OE1 GLN A 231       0.802  -1.847  19.418  1.00 17.86           O  
ATOM   3868  NE2 GLN A 231       0.008  -3.280  17.891  1.00 17.86           N  
ATOM   3869  H   GLN A 231      -0.733  -4.416  22.719  1.00 15.10           H  
ATOM   3870  HA  GLN A 231       1.702  -5.770  21.968  1.00 15.38           H  
ATOM   3871 1HB  GLN A 231       0.887  -2.848  21.730  1.00 21.43           H  
ATOM   3872 2HB  GLN A 231       2.359  -3.501  21.038  1.00 21.43           H  
ATOM   3873 1HG  GLN A 231       1.102  -4.957  19.590  1.00 21.43           H  
ATOM   3874 2HG  GLN A 231      -0.423  -4.445  20.354  1.00 21.43           H  
ATOM   3875 1HE2 GLN A 231      -0.092  -2.562  17.202  1.00 21.43           H  
ATOM   3876 2HE2 GLN A 231      -0.255  -4.221  17.669  1.00 21.43           H  
ATOM   3877  N   SER A 232       1.966  -3.531  24.393  1.00 13.09           N  
ATOM   3878  CA  SER A 232       2.822  -3.014  25.458  1.00 13.57           C  
ATOM   3879  C   SER A 232       3.363  -4.135  26.325  1.00 14.15           C  
ATOM   3880  O   SER A 232       4.558  -4.192  26.619  1.00 14.65           O  
ATOM   3881  CB  SER A 232       2.066  -2.028  26.322  1.00 18.81           C  
ATOM   3882  OG  SER A 232       2.885  -1.521  27.337  1.00 18.81           O  
ATOM   3883  H   SER A 232       1.041  -3.112  24.281  1.00 15.71           H  
ATOM   3884  HA  SER A 232       3.658  -2.489  25.001  1.00 16.28           H  
ATOM   3885 1HB  SER A 232       1.693  -1.215  25.700  1.00 22.57           H  
ATOM   3886 2HB  SER A 232       1.208  -2.516  26.765  1.00 22.57           H  
ATOM   3887  HG  SER A 232       2.342  -0.903  27.827  1.00 22.57           H  
ATOM   3888  N   LEU A 233       2.517  -5.106  26.636  1.00 14.19           N  
ATOM   3889  CA  LEU A 233       2.899  -6.227  27.486  1.00 14.86           C  
ATOM   3890  C   LEU A 233       4.095  -7.034  26.946  1.00 15.28           C  
ATOM   3891  O   LEU A 233       4.752  -7.739  27.716  1.00 15.82           O  
ATOM   3892  CB  LEU A 233       1.710  -7.187  27.658  1.00 20.53           C  
ATOM   3893  CG  LEU A 233       0.463  -6.683  28.460  1.00 20.53           C  
ATOM   3894  CD1 LEU A 233      -0.622  -7.738  28.356  1.00 20.53           C  
ATOM   3895  CD2 LEU A 233       0.817  -6.413  29.913  1.00 20.53           C  
ATOM   3896  H   LEU A 233       1.539  -4.990  26.344  1.00 17.03           H  
ATOM   3897  HA  LEU A 233       3.190  -5.829  28.452  1.00 17.83           H  
ATOM   3898 1HB  LEU A 233       1.357  -7.449  26.656  1.00 24.64           H  
ATOM   3899 2HB  LEU A 233       2.070  -8.096  28.134  1.00 24.64           H  
ATOM   3900  HG  LEU A 233       0.088  -5.771  28.019  1.00 24.64           H  
ATOM   3901 1HD1 LEU A 233      -1.496  -7.411  28.885  1.00 24.64           H  
ATOM   3902 2HD1 LEU A 233      -0.872  -7.900  27.313  1.00 24.64           H  
ATOM   3903 3HD1 LEU A 233      -0.265  -8.668  28.791  1.00 24.64           H  
ATOM   3904 1HD2 LEU A 233      -0.073  -6.075  30.438  1.00 24.64           H  
ATOM   3905 2HD2 LEU A 233       1.186  -7.328  30.376  1.00 24.64           H  
ATOM   3906 3HD2 LEU A 233       1.576  -5.642  29.979  1.00 24.64           H  
ATOM   3907  N   SER A 234       4.348  -6.984  25.631  1.00 15.18           N  
ATOM   3908  CA  SER A 234       5.453  -7.709  25.003  1.00 15.74           C  
ATOM   3909  C   SER A 234       6.503  -6.764  24.401  1.00 16.00           C  
ATOM   3910  O   SER A 234       7.399  -7.207  23.676  1.00 16.36           O  
ATOM   3911  CB  SER A 234       4.937  -8.641  23.915  1.00 21.82           C  
ATOM   3912  OG  SER A 234       4.118  -9.668  24.433  1.00 21.82           O  
ATOM   3913  H   SER A 234       3.800  -6.364  25.031  1.00 18.22           H  
ATOM   3914  HA  SER A 234       5.943  -8.312  25.767  1.00 18.89           H  
ATOM   3915 1HB  SER A 234       4.367  -8.052  23.193  1.00 26.18           H  
ATOM   3916 2HB  SER A 234       5.780  -9.078  23.384  1.00 26.18           H  
ATOM   3917  HG  SER A 234       3.857 -10.200  23.681  1.00 26.18           H  
ATOM   3918  N   THR A 235       6.379  -5.465  24.671  1.00 15.94           N  
ATOM   3919  CA  THR A 235       7.250  -4.458  24.080  1.00 16.32           C  
ATOM   3920  C   THR A 235       8.581  -4.278  24.847  1.00 16.49           C  
ATOM   3921  O   THR A 235       8.580  -4.176  26.073  1.00 16.44           O  
ATOM   3922  CB  THR A 235       6.485  -3.108  23.973  1.00 22.70           C  
ATOM   3923  OG1 THR A 235       5.371  -3.264  23.097  1.00 22.70           O  
ATOM   3924  CG2 THR A 235       7.326  -2.031  23.421  1.00 22.70           C  
ATOM   3925  H   THR A 235       5.654  -5.155  25.322  1.00 19.13           H  
ATOM   3926  HA  THR A 235       7.428  -4.786  23.069  1.00 19.58           H  
ATOM   3927  HB  THR A 235       6.132  -2.821  24.961  1.00 27.24           H  
ATOM   3928  HG1 THR A 235       4.753  -3.921  23.463  1.00 27.24           H  
ATOM   3929 1HG2 THR A 235       6.742  -1.116  23.356  1.00 27.24           H  
ATOM   3930 2HG2 THR A 235       8.182  -1.858  24.054  1.00 27.24           H  
ATOM   3931 3HG2 THR A 235       7.644  -2.325  22.441  1.00 27.24           H  
ATOM   3932  N   PRO A 236       9.739  -4.268  24.147  1.00 16.81           N  
ATOM   3933  CA  PRO A 236      11.084  -4.053  24.663  1.00 17.07           C  
ATOM   3934  C   PRO A 236      11.367  -2.580  24.956  1.00 16.83           C  
ATOM   3935  O   PRO A 236      10.509  -1.725  24.769  1.00 16.83           O  
ATOM   3936  CB  PRO A 236      11.957  -4.599  23.535  1.00 25.61           C  
ATOM   3937  CG  PRO A 236      11.163  -4.347  22.308  1.00 25.61           C  
ATOM   3938  CD  PRO A 236       9.737  -4.584  22.700  1.00 25.61           C  
ATOM   3939  HA  PRO A 236      11.212  -4.650  25.576  1.00 20.48           H  
ATOM   3940 1HB  PRO A 236      12.930  -4.089  23.525  1.00 30.73           H  
ATOM   3941 2HB  PRO A 236      12.160  -5.670  23.697  1.00 30.73           H  
ATOM   3942 1HG  PRO A 236      11.315  -3.314  21.950  1.00 30.73           H  
ATOM   3943 2HG  PRO A 236      11.501  -5.016  21.502  1.00 30.73           H  
ATOM   3944 1HD  PRO A 236       9.142  -3.886  22.121  1.00 30.73           H  
ATOM   3945 2HD  PRO A 236       9.454  -5.642  22.526  1.00 30.73           H  
ATOM   3946  N   ILE A 237      12.567  -2.302  25.437  1.00 16.76           N  
ATOM   3947  CA  ILE A 237      12.989  -0.944  25.750  1.00 16.62           C  
ATOM   3948  C   ILE A 237      13.345  -0.106  24.496  1.00 16.87           C  
ATOM   3949  O   ILE A 237      14.167  -0.536  23.691  1.00 17.13           O  
ATOM   3950  CB  ILE A 237      14.211  -1.018  26.697  1.00 23.33           C  
ATOM   3951  CG1 ILE A 237      13.766  -1.689  28.028  1.00 23.33           C  
ATOM   3952  CG2 ILE A 237      14.836   0.367  26.928  1.00 23.33           C  
ATOM   3953  CD1 ILE A 237      14.899  -2.075  28.961  1.00 23.33           C  
ATOM   3954  H   ILE A 237      13.219  -3.059  25.585  1.00 20.11           H  
ATOM   3955  HA  ILE A 237      12.175  -0.498  26.302  1.00 19.94           H  
ATOM   3956  HB  ILE A 237      14.964  -1.664  26.246  1.00 28.00           H  
ATOM   3957 1HG1 ILE A 237      13.105  -1.003  28.557  1.00 28.00           H  
ATOM   3958 2HG1 ILE A 237      13.207  -2.591  27.797  1.00 28.00           H  
ATOM   3959 1HG2 ILE A 237      15.700   0.287  27.573  1.00 28.00           H  
ATOM   3960 2HG2 ILE A 237      15.158   0.793  25.983  1.00 28.00           H  
ATOM   3961 3HG2 ILE A 237      14.111   1.031  27.388  1.00 28.00           H  
ATOM   3962 1HD1 ILE A 237      14.481  -2.539  29.854  1.00 28.00           H  
ATOM   3963 2HD1 ILE A 237      15.559  -2.785  28.461  1.00 28.00           H  
ATOM   3964 3HD1 ILE A 237      15.469  -1.201  29.255  1.00 28.00           H  
ATOM   3965  N   PRO A 238      12.748   1.091  24.304  1.00 16.94           N  
ATOM   3966  CA  PRO A 238      12.978   2.021  23.204  1.00 17.31           C  
ATOM   3967  C   PRO A 238      14.282   2.767  23.353  1.00 17.49           C  
ATOM   3968  O   PRO A 238      14.871   2.781  24.434  1.00 17.67           O  
ATOM   3969  CB  PRO A 238      11.819   3.010  23.326  1.00 25.97           C  
ATOM   3970  CG  PRO A 238      11.499   3.030  24.797  1.00 25.97           C  
ATOM   3971  CD  PRO A 238      11.747   1.599  25.283  1.00 25.97           C  
ATOM   3972  HA  PRO A 238      12.943   1.472  22.250  1.00 20.77           H  
ATOM   3973 1HB  PRO A 238      12.169   4.007  22.992  1.00 31.16           H  
ATOM   3974 2HB  PRO A 238      11.002   2.750  22.669  1.00 31.16           H  
ATOM   3975 1HG  PRO A 238      12.148   3.767  25.304  1.00 31.16           H  
ATOM   3976 2HG  PRO A 238      10.462   3.362  24.952  1.00 31.16           H  
ATOM   3977 1HD  PRO A 238      12.169   1.668  26.289  1.00 31.16           H  
ATOM   3978 2HD  PRO A 238      10.820   0.995  25.248  1.00 31.16           H  
ATOM   3979  N   GLU A 239      14.717   3.412  22.287  1.00 17.58           N  
ATOM   3980  CA  GLU A 239      15.838   4.327  22.370  1.00 17.88           C  
ATOM   3981  C   GLU A 239      15.355   5.451  23.318  1.00 17.90           C  
ATOM   3982  O   GLU A 239      14.233   5.919  23.129  1.00 17.82           O  
ATOM   3983  CB  GLU A 239      16.207   4.856  20.979  1.00 24.91           C  
ATOM   3984  CG  GLU A 239      17.462   5.723  20.926  1.00 24.91           C  
ATOM   3985  CD  GLU A 239      18.732   4.962  21.219  1.00 24.91           C  
ATOM   3986  OE1 GLU A 239      18.750   3.769  21.042  1.00 24.91           O  
ATOM   3987  OE2 GLU A 239      19.682   5.573  21.640  1.00 24.91           O  
ATOM   3988  H   GLU A 239      14.234   3.312  21.404  1.00 21.10           H  
ATOM   3989  HA  GLU A 239      16.692   3.793  22.757  1.00 21.46           H  
ATOM   3990 1HB  GLU A 239      16.356   4.016  20.295  1.00 29.89           H  
ATOM   3991 2HB  GLU A 239      15.383   5.450  20.584  1.00 29.89           H  
ATOM   3992 1HG  GLU A 239      17.547   6.125  19.929  1.00 29.89           H  
ATOM   3993 2HG  GLU A 239      17.364   6.562  21.615  1.00 29.89           H  
ATOM   3994  N   PRO A 240      16.142   5.918  24.315  1.00 18.15           N  
ATOM   3995  CA  PRO A 240      15.787   6.953  25.283  1.00 18.34           C  
ATOM   3996  C   PRO A 240      15.345   8.250  24.627  1.00 18.24           C  
ATOM   3997  O   PRO A 240      15.714   8.544  23.489  1.00 18.17           O  
ATOM   3998  CB  PRO A 240      17.096   7.157  26.061  1.00 27.51           C  
ATOM   3999  CG  PRO A 240      17.823   5.853  25.935  1.00 27.51           C  
ATOM   4000  CD  PRO A 240      17.485   5.344  24.554  1.00 27.51           C  
ATOM   4001  HA  PRO A 240      14.993   6.566  25.940  1.00 22.01           H  
ATOM   4002 1HB  PRO A 240      17.663   7.990  25.625  1.00 33.01           H  
ATOM   4003 2HB  PRO A 240      16.880   7.427  27.104  1.00 33.01           H  
ATOM   4004 1HG  PRO A 240      18.907   6.009  26.070  1.00 33.01           H  
ATOM   4005 2HG  PRO A 240      17.501   5.163  26.727  1.00 33.01           H  
ATOM   4006 1HD  PRO A 240      18.213   5.707  23.823  1.00 33.01           H  
ATOM   4007 2HD  PRO A 240      17.456   4.257  24.630  1.00 33.01           H  
ATOM   4008  N   LEU A 241      14.548   9.024  25.367  1.00 18.37           N  
ATOM   4009  CA  LEU A 241      13.986  10.284  24.890  1.00 18.38           C  
ATOM   4010  C   LEU A 241      14.500  11.514  25.666  1.00 18.35           C  
ATOM   4011  O   LEU A 241      13.749  12.059  26.473  1.00 18.52           O  
ATOM   4012  CB  LEU A 241      12.469  10.233  25.118  1.00 25.73           C  
ATOM   4013  CG  LEU A 241      11.704   9.062  24.507  1.00 25.73           C  
ATOM   4014  CD1 LEU A 241      10.286   9.149  24.984  1.00 25.73           C  
ATOM   4015  CD2 LEU A 241      11.748   9.069  23.013  1.00 25.73           C  
ATOM   4016  H   LEU A 241      14.302   8.711  26.297  1.00 22.04           H  
ATOM   4017  HA  LEU A 241      14.211  10.404  23.835  1.00 22.06           H  
ATOM   4018 1HB  LEU A 241      12.282  10.212  26.192  1.00 30.88           H  
ATOM   4019 2HB  LEU A 241      12.023  11.125  24.730  1.00 30.88           H  
ATOM   4020  HG  LEU A 241      12.133   8.126  24.866  1.00 30.88           H  
ATOM   4021 1HD1 LEU A 241       9.716   8.315  24.591  1.00 30.88           H  
ATOM   4022 2HD1 LEU A 241      10.253   9.122  26.074  1.00 30.88           H  
ATOM   4023 3HD1 LEU A 241       9.853  10.080  24.645  1.00 30.88           H  
ATOM   4024 1HD2 LEU A 241      11.181   8.215  22.685  1.00 30.88           H  
ATOM   4025 2HD2 LEU A 241      11.297   9.963  22.635  1.00 30.88           H  
ATOM   4026 3HD2 LEU A 241      12.773   8.988  22.662  1.00 30.88           H  
ATOM   4027  N   PRO A 242      15.784  11.908  25.552  1.00 18.26           N  
ATOM   4028  CA  PRO A 242      16.354  13.062  26.212  1.00 18.38           C  
ATOM   4029  C   PRO A 242      15.853  14.298  25.513  1.00 18.25           C  
ATOM   4030  O   PRO A 242      15.597  14.251  24.315  1.00 18.34           O  
ATOM   4031  CB  PRO A 242      17.856  12.876  25.998  1.00 27.57           C  
ATOM   4032  CG  PRO A 242      17.944  12.114  24.695  1.00 27.57           C  
ATOM   4033  CD  PRO A 242      16.743  11.190  24.708  1.00 27.57           C  
ATOM   4034  HA  PRO A 242      16.078  13.060  27.278  1.00 22.06           H  
ATOM   4035 1HB  PRO A 242      18.356  13.855  25.959  1.00 33.08           H  
ATOM   4036 2HB  PRO A 242      18.291  12.325  26.845  1.00 33.08           H  
ATOM   4037 1HG  PRO A 242      17.926  12.812  23.845  1.00 33.08           H  
ATOM   4038 2HG  PRO A 242      18.896  11.565  24.634  1.00 33.08           H  
ATOM   4039 1HD  PRO A 242      16.362  11.056  23.696  1.00 33.08           H  
ATOM   4040 2HD  PRO A 242      17.043  10.260  25.175  1.00 33.08           H  
ATOM   4041  N   VAL A 243      15.822  15.423  26.200  1.00 18.16           N  
ATOM   4042  CA  VAL A 243      15.429  16.651  25.520  1.00 18.16           C  
ATOM   4043  C   VAL A 243      16.583  17.640  25.375  1.00 18.29           C  
ATOM   4044  O   VAL A 243      16.617  18.439  24.438  1.00 18.30           O  
ATOM   4045  CB  VAL A 243      14.218  17.267  26.233  1.00 25.43           C  
ATOM   4046  CG1 VAL A 243      13.050  16.286  26.130  1.00 25.43           C  
ATOM   4047  CG2 VAL A 243      14.502  17.559  27.694  1.00 25.43           C  
ATOM   4048  H   VAL A 243      16.037  15.409  27.187  1.00 21.79           H  
ATOM   4049  HA  VAL A 243      15.088  16.388  24.522  1.00 21.79           H  
ATOM   4050  HB  VAL A 243      13.958  18.184  25.744  1.00 30.52           H  
ATOM   4051 1HG1 VAL A 243      12.187  16.721  26.596  1.00 30.52           H  
ATOM   4052 2HG1 VAL A 243      12.840  16.089  25.087  1.00 30.52           H  
ATOM   4053 3HG1 VAL A 243      13.298  15.346  26.626  1.00 30.52           H  
ATOM   4054 1HG2 VAL A 243      13.610  17.980  28.125  1.00 30.52           H  
ATOM   4055 2HG2 VAL A 243      14.755  16.644  28.219  1.00 30.52           H  
ATOM   4056 3HG2 VAL A 243      15.324  18.273  27.794  1.00 30.52           H  
ATOM   4057  N   ASP A 244      17.561  17.519  26.263  1.00 18.50           N  
ATOM   4058  CA  ASP A 244      18.738  18.379  26.330  1.00 18.78           C  
ATOM   4059  C   ASP A 244      19.603  18.265  25.082  1.00 18.58           C  
ATOM   4060  O   ASP A 244      20.396  19.152  24.772  1.00 18.82           O  
ATOM   4061  CB  ASP A 244      19.571  17.986  27.546  1.00 26.18           C  
ATOM   4062  CG  ASP A 244      18.911  18.301  28.925  1.00 26.18           C  
ATOM   4063  OD1 ASP A 244      17.985  19.103  29.043  1.00 26.18           O  
ATOM   4064  OD2 ASP A 244      19.337  17.676  29.854  1.00 26.18           O  
ATOM   4065  H   ASP A 244      17.452  16.824  26.982  1.00 22.20           H  
ATOM   4066  HA  ASP A 244      18.424  19.406  26.416  1.00 22.54           H  
ATOM   4067 1HB  ASP A 244      19.791  16.919  27.499  1.00 31.42           H  
ATOM   4068 2HB  ASP A 244      20.527  18.508  27.498  1.00 31.42           H  
ATOM   4069  N   ASN A 245      19.478  17.132  24.403  1.00 18.26           N  
ATOM   4070  CA  ASN A 245      20.251  16.824  23.215  1.00 18.17           C  
ATOM   4071  C   ASN A 245      19.495  17.040  21.901  1.00 17.67           C  
ATOM   4072  O   ASN A 245      19.963  16.597  20.850  1.00 17.53           O  
ATOM   4073  CB  ASN A 245      20.741  15.391  23.282  1.00 25.48           C  
ATOM   4074  CG  ASN A 245      21.742  15.164  24.385  1.00 25.48           C  
ATOM   4075  OD1 ASN A 245      22.538  16.042  24.740  1.00 25.48           O  
ATOM   4076  ND2 ASN A 245      21.729  13.975  24.931  1.00 25.48           N  
ATOM   4077  H   ASN A 245      18.792  16.473  24.733  1.00 21.91           H  
ATOM   4078  HA  ASN A 245      21.116  17.489  23.193  1.00 21.80           H  
ATOM   4079 1HB  ASN A 245      19.886  14.728  23.438  1.00 30.58           H  
ATOM   4080 2HB  ASN A 245      21.199  15.114  22.333  1.00 30.58           H  
ATOM   4081 1HD2 ASN A 245      22.374  13.755  25.663  1.00 30.58           H  
ATOM   4082 2HD2 ASN A 245      21.090  13.280  24.605  1.00 30.58           H  
ATOM   4083  N   MET A 246      18.331  17.690  21.927  1.00 17.53           N  
ATOM   4084  CA  MET A 246      17.606  17.867  20.673  1.00 17.20           C  
ATOM   4085  C   MET A 246      18.083  19.122  19.936  1.00 17.19           C  
ATOM   4086  O   MET A 246      18.367  20.130  20.582  1.00 17.47           O  
ATOM   4087  CB  MET A 246      16.104  17.906  20.934  1.00 24.21           C  
ATOM   4088  CG  MET A 246      15.521  16.608  21.495  1.00 24.21           C  
ATOM   4089  SD  MET A 246      15.635  15.235  20.356  1.00 24.21           S  
ATOM   4090  CE  MET A 246      16.990  14.291  21.061  1.00 24.21           C  
ATOM   4091  H   MET A 246      17.943  18.049  22.807  1.00 21.04           H  
ATOM   4092  HA  MET A 246      17.816  16.999  20.067  1.00 20.64           H  
ATOM   4093 1HB  MET A 246      15.898  18.683  21.669  1.00 29.05           H  
ATOM   4094 2HB  MET A 246      15.565  18.166  20.024  1.00 29.05           H  
ATOM   4095 1HG  MET A 246      16.071  16.340  22.394  1.00 29.05           H  
ATOM   4096 2HG  MET A 246      14.478  16.739  21.766  1.00 29.05           H  
ATOM   4097 1HE  MET A 246      17.178  13.411  20.459  1.00 29.05           H  
ATOM   4098 2HE  MET A 246      17.887  14.886  21.084  1.00 29.05           H  
ATOM   4099 3HE  MET A 246      16.732  13.994  22.074  1.00 29.05           H  
ATOM   4100  N   PRO A 247      18.202  19.086  18.588  1.00 16.99           N  
ATOM   4101  CA  PRO A 247      18.609  20.197  17.734  1.00 16.91           C  
ATOM   4102  C   PRO A 247      17.544  21.269  17.693  1.00 16.77           C  
ATOM   4103  O   PRO A 247      16.363  20.944  17.779  1.00 16.78           O  
ATOM   4104  CB  PRO A 247      18.769  19.532  16.360  1.00 25.36           C  
ATOM   4105  CG  PRO A 247      17.826  18.337  16.397  1.00 25.36           C  
ATOM   4106  CD  PRO A 247      17.865  17.847  17.835  1.00 25.36           C  
ATOM   4107  HA  PRO A 247      19.563  20.606  18.100  1.00 20.29           H  
ATOM   4108 1HB  PRO A 247      18.514  20.255  15.566  1.00 30.43           H  
ATOM   4109 2HB  PRO A 247      19.818  19.243  16.203  1.00 30.43           H  
ATOM   4110 1HG  PRO A 247      16.809  18.652  16.097  1.00 30.43           H  
ATOM   4111 2HG  PRO A 247      18.141  17.568  15.672  1.00 30.43           H  
ATOM   4112 1HD  PRO A 247      16.864  17.472  18.096  1.00 30.43           H  
ATOM   4113 2HD  PRO A 247      18.653  17.080  17.964  1.00 30.43           H  
ATOM   4114  N   THR A 248      17.942  22.519  17.481  1.00 16.78           N  
ATOM   4115  CA  THR A 248      16.988  23.622  17.362  1.00 16.77           C  
ATOM   4116  C   THR A 248      17.220  24.378  16.060  1.00 16.63           C  
ATOM   4117  O   THR A 248      18.362  24.589  15.648  1.00 16.70           O  
ATOM   4118  CB  THR A 248      17.075  24.578  18.585  1.00 23.49           C  
ATOM   4119  OG1 THR A 248      16.788  23.832  19.778  1.00 23.49           O  
ATOM   4120  CG2 THR A 248      16.047  25.691  18.456  1.00 23.49           C  
ATOM   4121  H   THR A 248      18.928  22.723  17.419  1.00 20.14           H  
ATOM   4122  HA  THR A 248      15.979  23.209  17.335  1.00 20.12           H  
ATOM   4123  HB  THR A 248      18.074  25.005  18.661  1.00 28.19           H  
ATOM   4124  HG1 THR A 248      16.804  24.411  20.577  1.00 28.19           H  
ATOM   4125 1HG2 THR A 248      16.105  26.328  19.340  1.00 28.19           H  
ATOM   4126 2HG2 THR A 248      16.237  26.292  17.577  1.00 28.19           H  
ATOM   4127 3HG2 THR A 248      15.063  25.257  18.383  1.00 28.19           H  
ATOM   4128  N   PHE A 249      16.128  24.792  15.418  1.00 16.57           N  
ATOM   4129  CA  PHE A 249      16.195  25.509  14.156  1.00 16.55           C  
ATOM   4130  C   PHE A 249      15.482  26.865  14.233  1.00 16.80           C  
ATOM   4131  O   PHE A 249      14.471  27.020  14.935  1.00 16.98           O  
ATOM   4132  CB  PHE A 249      15.532  24.655  13.073  1.00 23.17           C  
ATOM   4133  CG  PHE A 249      16.162  23.291  12.889  1.00 23.17           C  
ATOM   4134  CD1 PHE A 249      15.754  22.230  13.694  1.00 23.17           C  
ATOM   4135  CD2 PHE A 249      17.120  23.048  11.924  1.00 23.17           C  
ATOM   4136  CE1 PHE A 249      16.286  20.970  13.545  1.00 23.17           C  
ATOM   4137  CE2 PHE A 249      17.655  21.778  11.772  1.00 23.17           C  
ATOM   4138  CZ  PHE A 249      17.232  20.741  12.587  1.00 23.17           C  
ATOM   4139  H   PHE A 249      15.230  24.589  15.826  1.00 19.88           H  
ATOM   4140  HA  PHE A 249      17.241  25.678  13.900  1.00 19.86           H  
ATOM   4141 1HB  PHE A 249      14.491  24.514  13.299  1.00 27.80           H  
ATOM   4142 2HB  PHE A 249      15.581  25.183  12.121  1.00 27.80           H  
ATOM   4143  HD1 PHE A 249      15.005  22.408  14.451  1.00 27.80           H  
ATOM   4144  HD2 PHE A 249      17.451  23.861  11.278  1.00 27.80           H  
ATOM   4145  HE1 PHE A 249      15.955  20.152  14.184  1.00 27.80           H  
ATOM   4146  HE2 PHE A 249      18.409  21.593  11.006  1.00 27.80           H  
ATOM   4147  HZ  PHE A 249      17.650  19.739  12.465  1.00 27.80           H  
ATOM   4148  N   THR A 250      16.001  27.827  13.471  1.00 16.94           N  
ATOM   4149  CA  THR A 250      15.433  29.166  13.315  1.00 17.27           C  
ATOM   4150  C   THR A 250      14.093  29.138  12.581  1.00 17.24           C  
ATOM   4151  O   THR A 250      13.961  28.470  11.553  1.00 17.18           O  
ATOM   4152  CB  THR A 250      16.418  30.080  12.544  1.00 24.05           C  
ATOM   4153  OG1 THR A 250      17.660  30.160  13.263  1.00 24.05           O  
ATOM   4154  CG2 THR A 250      15.845  31.489  12.403  1.00 24.05           C  
ATOM   4155  H   THR A 250      16.848  27.628  12.959  1.00 20.33           H  
ATOM   4156  HA  THR A 250      15.267  29.589  14.306  1.00 20.72           H  
ATOM   4157  HB  THR A 250      16.602  29.662  11.555  1.00 28.86           H  
ATOM   4158  HG1 THR A 250      18.320  30.600  12.716  1.00 28.86           H  
ATOM   4159 1HG2 THR A 250      16.558  32.110  11.865  1.00 28.86           H  
ATOM   4160 2HG2 THR A 250      14.916  31.466  11.854  1.00 28.86           H  
ATOM   4161 3HG2 THR A 250      15.668  31.912  13.389  1.00 28.86           H  
ATOM   4162  N   VAL A 251      13.103  29.875  13.090  1.00 17.42           N  
ATOM   4163  CA  VAL A 251      11.807  29.947  12.426  1.00 17.53           C  
ATOM   4164  C   VAL A 251      11.589  31.337  11.814  1.00 17.80           C  
ATOM   4165  O   VAL A 251      11.653  32.352  12.505  1.00 18.13           O  
ATOM   4166  CB  VAL A 251      10.686  29.589  13.416  1.00 24.50           C  
ATOM   4167  CG1 VAL A 251       9.364  29.695  12.741  1.00 24.50           C  
ATOM   4168  CG2 VAL A 251      10.898  28.152  13.933  1.00 24.50           C  
ATOM   4169  H   VAL A 251      13.266  30.401  13.939  1.00 20.90           H  
ATOM   4170  HA  VAL A 251      11.789  29.215  11.620  1.00 21.04           H  
ATOM   4171  HB  VAL A 251      10.695  30.292  14.252  1.00 29.40           H  
ATOM   4172 1HG1 VAL A 251       8.583  29.441  13.450  1.00 29.40           H  
ATOM   4173 2HG1 VAL A 251       9.200  30.691  12.380  1.00 29.40           H  
ATOM   4174 3HG1 VAL A 251       9.345  29.009  11.908  1.00 29.40           H  
ATOM   4175 1HG2 VAL A 251      10.104  27.900  14.635  1.00 29.40           H  
ATOM   4176 2HG2 VAL A 251      10.880  27.459  13.093  1.00 29.40           H  
ATOM   4177 3HG2 VAL A 251      11.864  28.083  14.438  1.00 29.40           H  
ATOM   4178  N   LEU A 252      11.373  31.360  10.502  1.00 17.75           N  
ATOM   4179  CA  LEU A 252      11.224  32.593   9.727  1.00 18.09           C  
ATOM   4180  C   LEU A 252       9.866  32.786   9.053  1.00 18.41           C  
ATOM   4181  O   LEU A 252       9.113  31.830   8.860  1.00 18.39           O  
ATOM   4182  CB  LEU A 252      12.312  32.635   8.652  1.00 25.19           C  
ATOM   4183  CG  LEU A 252      13.777  32.517   9.151  1.00 25.19           C  
ATOM   4184  CD1 LEU A 252      14.694  32.441   7.958  1.00 25.19           C  
ATOM   4185  CD2 LEU A 252      14.141  33.719  10.032  1.00 25.19           C  
ATOM   4186  H   LEU A 252      11.330  30.471  10.024  1.00 21.30           H  
ATOM   4187  HA  LEU A 252      11.354  33.433  10.405  1.00 21.71           H  
ATOM   4188 1HB  LEU A 252      12.132  31.820   7.955  1.00 30.23           H  
ATOM   4189 2HB  LEU A 252      12.215  33.572   8.099  1.00 30.23           H  
ATOM   4190  HG  LEU A 252      13.894  31.598   9.721  1.00 30.23           H  
ATOM   4191 1HD1 LEU A 252      15.724  32.342   8.299  1.00 30.23           H  
ATOM   4192 2HD1 LEU A 252      14.430  31.576   7.350  1.00 30.23           H  
ATOM   4193 3HD1 LEU A 252      14.594  33.348   7.362  1.00 30.23           H  
ATOM   4194 1HD2 LEU A 252      15.172  33.624  10.362  1.00 30.23           H  
ATOM   4195 2HD2 LEU A 252      14.033  34.638   9.458  1.00 30.23           H  
ATOM   4196 3HD2 LEU A 252      13.497  33.760  10.906  1.00 30.23           H  
ATOM   4197  N   THR A 253       9.568  34.049   8.727  1.00 18.82           N  
ATOM   4198  CA  THR A 253       8.400  34.483   7.960  1.00 19.26           C  
ATOM   4199  C   THR A 253       8.752  34.362   6.467  1.00 19.41           C  
ATOM   4200  O   THR A 253       9.927  34.164   6.151  1.00 19.43           O  
ATOM   4201  CB  THR A 253       8.071  35.972   8.285  1.00 26.79           C  
ATOM   4202  OG1 THR A 253       9.168  36.789   7.875  1.00 26.79           O  
ATOM   4203  CG2 THR A 253       7.824  36.169   9.753  1.00 26.79           C  
ATOM   4204  H   THR A 253      10.233  34.771   8.978  1.00 22.58           H  
ATOM   4205  HA  THR A 253       7.561  33.835   8.201  1.00 23.11           H  
ATOM   4206  HB  THR A 253       7.198  36.294   7.769  1.00 32.15           H  
ATOM   4207  HG1 THR A 253       9.189  36.838   6.898  1.00 32.15           H  
ATOM   4208 1HG2 THR A 253       7.604  37.217   9.947  1.00 32.15           H  
ATOM   4209 2HG2 THR A 253       6.990  35.570  10.044  1.00 32.15           H  
ATOM   4210 3HG2 THR A 253       8.703  35.881  10.306  1.00 32.15           H  
ATOM   4211  N   PRO A 254       7.788  34.460   5.530  1.00 19.62           N  
ATOM   4212  CA  PRO A 254       8.027  34.511   4.104  1.00 19.89           C  
ATOM   4213  C   PRO A 254       8.176  35.962   3.691  1.00 20.47           C  
ATOM   4214  O   PRO A 254       8.337  36.247   2.507  1.00 20.72           O  
ATOM   4215  OXT PRO A 254       7.656  36.788   4.442  1.00 29.83           O  
ATOM   4216  CB  PRO A 254       6.749  33.928   3.515  1.00 29.83           C  
ATOM   4217  CG  PRO A 254       5.669  34.336   4.507  1.00 29.83           C  
ATOM   4218  CD  PRO A 254       6.356  34.364   5.880  1.00 29.83           C  
ATOM   4219  HA  PRO A 254       8.918  33.920   3.845  1.00 23.87           H  
ATOM   4220 1HB  PRO A 254       6.578  34.357   2.516  1.00 35.80           H  
ATOM   4221 2HB  PRO A 254       6.855  32.851   3.374  1.00 35.80           H  
ATOM   4222 1HG  PRO A 254       5.285  35.329   4.227  1.00 35.80           H  
ATOM   4223 2HG  PRO A 254       4.808  33.650   4.465  1.00 35.80           H  
ATOM   4224 1HD  PRO A 254       6.005  35.247   6.377  1.00 35.80           H  
ATOM   4225 2HD  PRO A 254       6.136  33.445   6.436  1.00 35.80           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 -1536.81 179.487 1026.32 -97.9412 32.005 53.765 561.278 -590.945 -1.80817 -13.066 -450.706 -55.4445 -191.458 -6.33833 -25.6011 -22.5975 0 3.26112 19.8301 133.789 194.684 -40.4673 71.3832 -28.7644 1.75593 167.348 -617.039
LYS:NtermProteinFull_1 -2.19539 0.20676 1.72025 -0.37837 0.04188 0.16767 0.39457 -0.83192 -0 -0 -0.48006 0.94567 0 0 0 0 0 0.06007 0.03048 1.68532 0 0 0 -1.5107 0 0.06457 -0.0792
LYS_2 -2.98936 0.25021 2.23505 -0.29207 0.03456 0.12655 0.83187 -1.08534 -0.02197 -0.14804 -0.94766 0.04939 0 0 0 0 0 -0.02397 0.01072 1.77893 0 -0.01049 0 -1.5107 0.20632 0.21452 -1.29149
SER_3 -4.16631 0.30382 2.8397 -0.03529 0.02408 0.03175 1.18009 -1.60416 -0.00939 -0.10194 -1.71527 -0.44178 0 0 -0.67536 0 0 0.01073 0.02158 0.29953 0 0.37283 1.71933 -0.77834 0.8464 0.55184 -1.32619
THR_4 -3.05576 0.49045 2.72937 -0.12609 0.09743 0.06987 0.72628 -1.50042 -0.00088 -0.00242 -0.63505 -0.80099 0 0 0 0 0 -0.03971 0.03647 0.10511 0 -0.67573 2.25658 -1.0874 0.50057 0.89344 -0.01886
ARG_5 -4.84967 0.7003 3.45564 -0.64125 0.14771 0.40722 1.11841 -1.69152 -0.0431 -0.36803 -0.00997 0.07147 0 0 0 0 0 0.01979 0.19798 2.23781 0 -0.04653 0 -1.2888 -0.40735 2.2708 1.28091
ARG_6 -5.74926 0.64535 3.80935 -0.61367 0.08803 0.38727 1.14664 -2.11126 -0.00939 -0.10194 -0.22339 0.34906 0 0 0 -0.68113 0 -0.03862 0.15818 2.24335 0 -0.05156 0 -1.2888 -0.49145 2.06297 -0.47029
TYR_7 -7.14873 0.7477 4.33419 -1.0107 0.11625 0.57491 1.23817 -2.55519 -0.01104 -0.13287 -1.50198 -0.02761 0 0 0 0 0 0.07308 0.01074 0 2.65005 0.11955 0.0118 1.2797 -0.25413 0.49697 -0.98914
VAL_8 -6.3574 0.55445 1.40687 -0.2721 0.14287 0.05493 0.68489 -1.81715 -0 -0 -0.051 -0.15423 0 0 0 0 0 -0.02618 0.01131 0.11139 0 -0.48642 0 1.9342 -0.27083 0.62643 -3.90797
ALA_9 -4.59704 0.46194 3.2189 -0.02394 0 0 2.10398 -2.02715 -0.02619 -0.16968 -1.73005 -0.1913 0 0 0 0 0 -0.04523 0 0 0 -0.15401 0 1.8394 -0.70022 0.46611 -1.57448
SER_10 -3.74087 0.07638 4.00438 -0.02802 0 0.044 1.84192 -1.92299 -0 -0 -1.8838 -1.09069 0 0 0 0 0 0.02494 0.00065 0.19049 0 -0.06348 0.60064 -0.77834 -0.81313 0.16201 -3.37592
GLN_11 -4.07602 0.34012 4.20216 -0.66072 0.31772 1.0995 1.92686 -2.2428 -0.02147 -0.14875 -1.25189 -2.34074 0 0 0 0 0 0.06229 0.01779 0 4.29626 -0.09764 0 -0.18838 -0.41285 0.17206 0.99351
THR_12 -5.31939 0.45525 4.5686 -0.20444 0.1699 0.07401 2.3352 -2.70658 -0.0367 -0.22889 -1.54649 -0.32058 0 0 0 0 0 0.0161 0.08341 0.05884 0 -0.02669 2.56702 -1.0874 0.06307 0.24183 -0.84392
PHE_13 -10.0688 1.15927 3.04224 -0.88618 0.04103 0.23821 2.52762 -2.90165 -0 -0 -1.68856 -0.07763 0 0 0 0 0 -0.00195 0.03044 0 1.75942 -0.47393 0 1.0402 0.18 0.43215 -5.64816
THR_14 -3.95799 0.09518 4.42144 -0.20916 0.16434 0.0768 1.8485 -2.16873 -0.0016 -0.00611 -1.61281 -0.08892 0 0 0 0 0 -0.02105 0.00723 0.06728 0 -0.019 2.27403 -1.0874 0.116 0.39959 0.29762
ALA_15 -2.63523 0.14474 2.76125 -0.02295 0 0 1.42505 -1.646 -0 -0 -0.50453 -0.32785 0 0 0 0 0 -0.0181 0 0 0 -0.07176 0 1.8394 -0.02303 0.28579 1.20678
ALA_16 -3.00798 0.23508 1.70553 -0.02354 0 0 1.31868 -1.44319 -0 -0 -1.01691 -0.34923 0 0 0 0 0 -0.05922 0 0 0 -0.22481 0 1.8394 -0.35042 0.27697 -1.09964
PHE_17 -9.06452 1.95697 2.05226 -0.90142 0.16357 0.00133 2.67736 -2.49581 -0.0016 -0.00611 -0.69005 -0.36688 0 0 0 0 0 -0.04447 0.06496 0 2.49418 0.1324 0 1.0402 -0.53446 0.71418 -2.80792
ALA_18 -3.30697 0.95847 1.08688 -0.0258 0.00051 0 1.09286 -1.22058 -0 -0 -0.06594 -0.22959 0 0 0 0 0 -0.07203 0 0 0 -0.03256 0 1.8394 -0.38018 1.31811 0.96258
PRO_19 -3.30945 0.74463 2.37841 -0.11026 0.01236 0.08078 1.17548 -1.24772 -0 -0 -1.0315 0.26867 0 0 0 0 0 -0.11587 0.02879 0.10489 0 -0.9248 0 -2.4119 -0.39477 1.32562 -3.42666
LEU_20 -2.77708 0.34759 2.36221 -0.66543 0.34328 0.18645 0.84675 -1.26731 -0 -0 0.2292 -0.01271 0 0 0 0 0 -0.18416 0.04441 2.24922 0 0.02316 0 0.18072 -0.16787 1.03781 2.77626
HIS_21 -2.55819 0.3446 2.67125 -0.68215 0.00818 0.77556 0.55874 -1.27997 -0 -0 0.03315 -1.62964 0 0 0 0 0 0.04092 0.017 0 1.76513 -0.07179 0 -0.45461 -0.0155 0.69775 0.22042
GLY_22 -2.51956 0.46609 2.99279 -0.00016 0 0 1.74275 -1.55756 -0 -0 -1.41878 -0.19759 0 0 0 0 0 0.04473 0 0 0 -1.32255 0 0.83697 0.6998 0.46327 0.23019
LEU_23 -4.78642 0.51012 3.5191 -0.49802 0.14423 0.14098 2.22927 -2.00603 -0 -0 -1.3759 0.05233 0 0 0 0 0 0.03792 0.03326 0.66031 0 0.04521 0 0.18072 1.17879 0.80082 0.86669
ASP_24 -4.14274 0.99631 5.81252 -0.15464 0.02644 0.56457 3.21793 -2.51282 -0.00669 -0.04157 -4.73824 -0.83901 0 0 -0.52276 0 0 -0.10559 0.03705 0 4.13153 0.08128 0 -2.3716 0.7025 0.98979 1.12426
ARG_25 -7.72894 0.928 7.48308 -0.6023 0.09064 0.35002 3.51286 -3.45557 -0.00921 -0.03167 -4.77172 0.4451 0 0 -1.33959 0 0 -0.0557 0.04073 2.5403 0 -0.05026 0 -1.2888 0.34316 0.78869 -2.81118
TRP_26 -12.4451 2.17985 5.43124 -0.66663 0.06605 0.31719 3.9403 -4.07148 -1e-05 -0.00027 -3.32471 -0.4301 0 0 0 0 0 -0.13274 0.05355 0 3.04199 -0.00331 0 1.6906 -0.07865 0.9915 -3.44074
MET_27 -7.75224 0.75687 4.97539 -0.39195 0.14217 0.19828 2.8429 -2.6619 -0 -0 -2.10014 -0.53527 0 0 0 0 0 -0.05254 0.26207 3.15124 0 -0.05813 0 0.60916 -0.15454 0.84643 0.07782
SER_28 -6.18127 0.5869 5.5729 -0.02793 0 0.06531 2.67132 -2.6506 -0.00673 -0.04153 -2.0831 -0.56135 0 0 0 0 0 0.03678 0.02934 0.81416 0 0.32187 0.63421 -0.77834 -0.01664 0.34873 -1.26596
TYR_29 -9.89629 1.40017 3.06947 -0.75975 0.4611 0.36018 2.71314 -2.78766 -0.00923 -0.0318 -1.17429 -0.49373 0 0 0 0 0 -0.02126 0.07033 0 4.76587 0.04376 0.0017 1.2797 -0.01153 0.62708 -0.39304
LEU_30 -8.11959 1.15384 3.74146 -0.50341 0.21511 0.11119 2.45144 -2.75023 -0 -0 -2.09595 0.26007 0 0 0 0 0 0.0999 0.10541 0.36541 0 -0.25513 0 0.18072 -0.22931 0.92944 -4.33962
VAL_31 -6.7718 0.58279 4.66401 -0.30357 0.15755 0.06865 3.18338 -2.88182 -0.0083 -0.12906 -2.94066 -0.1189 0 0 0 0 0 -0.02156 0.02867 0.04976 0 -0.29589 0 1.9342 -0.18893 0.62373 -2.36774
TRP_32 -11.9494 1.29365 4.86231 -1.21791 0.22538 0.34791 3.36401 -3.80354 -0.00351 -0.02973 -2.9161 -0.6175 0 0 0 0 0 -0.03352 0.78501 0 2.00811 0.02162 0 1.6906 -0.19188 0.79158 -5.37291
VAL_33 -7.65943 1.01192 2.85138 -0.30812 0.19103 0.06919 2.35617 -2.63352 -0 -0 -2.20568 -0.11469 0 0 0 0 0 0.01635 0.00567 0.08786 0 -0.21383 0 1.9342 -0.20272 0.77176 -4.04247
THR_34 -4.95215 0.27972 4.46782 -0.20243 0.13385 0.07383 2.35518 -2.42386 -1e-05 -0.00013 -2.42982 -0.14763 0 0 0 0 0 -0.01319 0.02277 0.10608 0 0.00068 2.25827 -1.0874 -0.03592 0.33808 -1.25626
VAL_35 -8.24105 1.09083 4.24102 -0.31835 0.2572 0.07306 3.39301 -3.12306 -0.01759 -0.09636 -2.49269 -0.09644 0 0 0 0 0 -0.05513 0.00483 0.09481 0 -0.25521 0 1.9342 -0.06712 0.40069 -3.27334
PHE_36 -11.6069 1.68066 4.71757 -0.50659 0.10619 0.21453 3.87124 -3.74578 -0 -0 -2.97288 -0.22813 0 0 0 0 0 -0.01477 0.12387 0 3.91243 -0.55703 0 1.0402 0.12699 0.68895 -3.14945
ALA_37 -4.01374 0.23202 3.76322 -0.0207 0 0 1.946 -2.25553 -0.02004 -0.14392 -1.39806 -0.35103 0 0 0 0 0 -0.0365 0 0 0 -0.11148 0 1.8394 0.11925 0.57707 0.12597
ALA_38 -4.62838 0.31411 4.00227 -0.02245 0 0 2.45385 -2.35661 -0 -0 -1.72765 -0.34013 0 0 0 0 0 -0.04271 0 0 0 -0.2317 0 1.8394 -0.29988 0.28302 -0.75687
LYS_39 -7.84371 0.55873 9.29802 -0.76975 0.33932 0.4818 4.82494 -3.91231 -0.0459 -0.25933 -7.88112 0.20144 0 0 0 -1.26323 0 0.08595 0.02196 2.0432 0 -0.14007 0 -1.5107 -0.33864 0.58773 -5.5217
TYR_40 -10.5661 0.76211 5.61334 -0.61563 0.37888 0.32488 3.85377 -3.6219 -0.01759 -0.09636 -3.66502 -0.38218 0 0 0 -0.68174 0 0.13633 0.32209 0 2.98629 0.14979 0.29172 1.2797 -0.25444 0.85765 -2.94444
SER_41 -3.85713 0.29728 4.96209 -0.02719 0 0.06341 2.30823 -2.32769 -0 -0 -2.06978 -0.58599 0 0 0 0 0 0.04724 0.00099 0.65787 0 0.34211 0.60008 -0.77834 0.00982 0.51499 0.15799
GLU_42 -6.67043 0.44076 8.72533 -0.227 0.03357 0.32405 4.28346 -3.68978 -0.02597 -0.24099 -4.39686 -0.64274 0 0 0 -1.5082 0 -0.02576 0.00094 0 3.0668 -0.23715 0 -2.7348 -0.13771 0.25415 -3.40832
SER_43 -5.52325 0.35546 5.92341 -0.02709 0 0.06244 2.99721 -2.93938 -0 -0 -2.98225 -0.59176 0 0 0 0 0 -0.01297 0.00475 0.72108 0 0.33528 0.61727 -0.77834 -0.18832 0.30323 -1.72321
TYR_44 -7.74867 0.94448 5.99192 -0.90357 0.05068 0.3338 3.38735 -3.38238 -0 -0 -3.67424 -0.30037 0 0 0 -0.66845 0 0.09234 0.33362 0 1.84051 -0.37594 0.16106 1.2797 0.08732 0.39435 -2.15649
TYR_45 -6.41083 0.52955 4.36296 -0.94949 0.05382 0.31448 2.50971 -2.63628 -0 -0 -1.9882 -0.31217 0 0 0 0 0 -0.00345 0.31609 0 1.78214 -0.47368 0.00204 1.2797 0.09003 0.35587 -1.17768
PHE_46 -8.45478 0.58317 4.90828 -0.60163 0.04199 0.28447 2.6337 -2.9954 -0 -0 -2.72335 -0.03386 0 0 0 0 0 0.00774 0.0053 0 2.38362 0.1298 0 1.0402 -0.0081 0.23903 -2.55981
LEU_47 -9.76309 1.57624 4.35915 -0.69905 0.30363 0.22762 3.4648 -3.34366 -0 -0 -3.14341 0.20732 0 0 0 0 0 0.08182 0.16899 0.85182 0 -0.2136 0 0.18072 -0.12621 0.52646 -5.34045
VAL_48 -6.86947 0.51939 5.14385 -0.31417 0.22559 0.07267 3.04047 -3.02073 -0 -0 -2.34001 -0.23128 0 0 0 0 0 -0.04191 0.00014 0.20789 0 -0.21745 0 1.9342 -0.13798 0.67041 -1.3584
LEU_49 -7.09264 0.65096 5.01406 -0.46883 0.14064 0.1021 2.07827 -2.76484 -0 -0 -1.07244 0.20767 0 0 0 0 0 0.25952 0.02514 0.43134 0 -0.2367 0 0.18072 -0.23009 0.61434 -2.16078
SER_50 -6.36586 0.78685 6.15219 -0.02659 0 0.06262 2.9788 -3.01693 -0.02039 -0.12167 -1.33154 -0.60976 0 0 0 0 0 -0.03009 0.00552 0.77027 0 0.32712 0.60274 -0.77834 -0.01419 0.53126 -0.098
LEU_51 -6.60673 0.78081 3.09418 -0.60671 0.31004 0.22888 1.95234 -2.14119 -0 -0 -0.85762 -0.18972 0 0 0 0 0 0.00423 0.16118 1.04089 0 -0.13381 0 0.18072 0.26284 0.66069 -1.85897
ARG_52 -4.03952 0.27013 3.06169 -0.48581 0.09969 0.29061 1.03177 -1.54439 -0 -0 -1.285 0.13099 0 0 0 0 0 0.0378 0.09182 1.92449 0 -0.05398 0 -1.2888 -0.07663 0.86246 -0.97267
ASP_53 -6.41938 0.86539 8.97549 -0.24152 0.1134 0.8504 4.56188 -3.67655 -0.00828 -0.07322 -6.21645 -0.86972 0 0 -1.0348 0 0 0.03374 0.01385 0 2.397 -0.78611 0 -2.3716 0.08601 1.21593 -2.58453
PRO_54 -4.5067 0.57492 2.684 -0.07386 0 0.04497 1.39222 -1.36488 -5e-05 -0.00122 -0.59994 0.58252 0 0 0 0 0 -0.189 0.01532 0.41805 0 -0.57269 0 -2.4119 0.16268 1.12363 -2.72192
ILE_55 -4.02607 0.39154 4.88938 -0.64328 0.38248 0.14109 2.56265 -2.22543 -0 -0 -3.05786 0.17734 0 0 -0.46426 0 0 0.11168 0.01286 0.62617 0 -0.48093 0 0.73287 -0.14589 0.67531 -0.34035
ARG_56 -7.21388 0.41252 7.24041 -0.58212 0.07775 0.3206 2.52668 -3.08278 -0.0096 -0.12415 -3.90829 0.15013 0 0 -0.57054 0 0 0.03273 0.03912 2.45325 0 -0.18018 0 -1.2888 -0.25134 0.601 -3.35753
ILE_57 -9.88903 1.4027 4.8996 -0.5094 0.40666 0.10382 3.15526 -3.1958 -0.02868 -0.19488 -2.97445 0.09769 0 0 0 0 0 -0.05698 0.11729 0.47148 0 -0.45567 0 0.73287 -0.19812 0.74794 -5.3677
LEU_58 -9.33098 1.10769 4.92892 -0.49633 0.18003 0.12195 3.39127 -3.11303 -0 -0 -2.64503 -0.03844 0 0 0 0 0 0.03569 0.79943 3.10003 0 -0.2891 0 0.18072 -0.04262 0.80427 -1.30552
SER_59 -3.3546 0.16544 4.27671 -0.0265 0 0.06148 1.69135 -2.05659 -0 -0 -1.32371 -0.60483 0 0 0 0 0 0.0224 0.00192 0.69268 0 0.33718 0.60097 -0.77834 0.00394 0.36034 0.06983
THR_60 -5.49256 0.54155 4.44143 -0.19046 0.05618 0.06465 2.29789 -2.49856 -0.02378 -0.18637 -1.96218 0.00191 0 0 0 0 0 0.01736 1e-05 0.05701 0 -0.01632 2.30808 -1.0874 0.19314 0.357 -1.12143
THR_61 -6.16142 0.58118 4.17962 -0.22422 0.4585 0.08141 2.11558 -2.42093 -0 -0 -1.8058 -0.25716 0 0 0 -0.14055 0 0.10477 0.00018 0.85502 0 0.20644 2.30395 -1.0874 0.0138 0.55748 -0.63955
ALA_62 -3.3813 0.39672 3.43639 -0.02714 0.0036 0 2.06674 -1.9233 -0 -0 -1.9968 -0.60371 0 0 -0.57786 0 0 -0.07094 0 0 0 0.41388 0 1.8394 0.33671 0.56316 0.47554
MET_63 -6.82526 0.66984 3.06413 -0.48898 0.12464 0.12575 0.96101 -1.57333 -6e-05 -0.00016 -0.78111 0.0614 0 0 0 0 0 0.01091 0.09973 1.60877 0 -0.03043 0 0.60916 0.19389 0.42638 -1.74373
ARG_64 -3.14553 0.23568 2.45421 -0.62876 0.07954 0.41277 1.19976 -1.2649 -0 -0 -0.72655 -0.03941 0 0 -0.57786 0 0 -0.0209 0.1265 2.60628 0 0.14571 0 -1.2888 0.18474 0.42361 0.17608
CYS_65 -4.04576 0.39675 1.64944 -0.17812 0.21322 0.08248 0.47815 -1.0158 -6e-05 -0.00016 0.19581 -1.70315 0 0 0 0 0 0.29422 0.14453 0.82839 0 -0.0462 0 3.6196 0.64107 0.54136 2.09575
THR_66 -1.53359 0.04937 1.22347 -0.12745 0.11573 0.07177 0.42478 -0.7083 -0 -0 -0.06152 -1.26519 0 0 0 0 0 -0.05339 0.00353 0.03942 0 -0.2582 2.25172 -1.0874 -0.03572 0.53196 -0.41901
GLY_67 -1.56075 0.11594 1.74036 -0.00031 0 0 0.75666 -0.91496 -0 -0 0.47974 -0.20765 0 0 0 0 0 -0.06945 0 0 0 0.01382 0 0.83697 -0.27763 0.3765 1.28924
GLU_68 -2.27225 0.10295 2.12036 -0.58558 0.22693 1.55164 0.20895 -0.98978 -0 -1e-05 -0.68964 -3.18647 0 0 0 0 0 0.01385 0.00286 0 3.5191 -0.10251 0 -2.7348 -0.26976 0.31717 -2.76699
TYR_69 -3.9619 0.36145 4.04461 -0.66731 0.06206 0.33711 1.70184 -1.97005 -0 -1e-05 -1.22457 0.00974 0 0 0 0 0 0.00171 0.02401 0 2.08659 -0.10407 0.02282 1.2797 -0.4334 0.41813 1.98845
TRP_70 -5.12993 0.797 1.901 -1.23214 0.04259 0.52884 1.8881 -1.77434 -0 -0 -1.06618 -0.37768 0 0 0 0 0 -0.03467 0.04722 0 2.21257 -0.09678 0 1.6906 -0.18008 0.3624 -0.42148
TRP_71 -5.79799 0.57616 2.85174 -0.99257 0.09547 0.34231 1.56562 -2.03659 -0 -0 -0.7202 -0.47504 0 0 0 0 0 0.05845 0.10016 0 1.74608 0.02729 0 1.6906 -0.25839 0.30169 -0.92521
GLY_72 -4.08076 0.3871 4.53356 -5e-05 0 0 2.53393 -2.29954 -0 -0 -2.45993 -0.4325 0 0 0 0 0 -0.00015 0 0 0 0.41455 0 0.83697 0.24021 0.35025 0.02363
ALA_73 -4.0031 0.21672 4.31292 -0.02192 0 0 2.32018 -2.32167 -0 -0 -1.88107 -0.38005 0 0 0 0 0 -0.01909 0 0 0 -0.35713 0 1.8394 0.18394 0.33399 0.22312
VAL_74 -7.26477 0.88286 4.0468 -0.31706 0.24715 0.0728 3.03255 -2.83861 -0 -0 -2.59095 -0.10739 0 0 0 0 0 -0.06556 2e-05 0.03329 0 -0.34469 0 1.9342 -0.2884 0.36663 -3.20112
LEU_75 -6.86865 0.34098 5.23557 -0.48369 0.25472 0.11464 2.71 -2.71882 -0 -0 -2.66509 0.21875 0 0 0 0 0 0.02949 0.0025 0.30328 0 -0.28865 0 0.18072 -0.16948 0.4374 -3.36634
CYS_76 -5.29288 0.50264 3.94287 -0.14203 0.01854 0.07697 1.82831 -2.0177 -5e-05 -0.00122 -1.26609 -1.06457 0 0 0 0 0 -0.00173 0.02203 1.01101 0 0.25856 0 3.6196 0.01094 0.53826 2.04345
LYS_77 -4.12981 0.29108 4.21759 -0.31675 0.04061 0.15364 1.46339 -1.9242 -0 -0 -1.22803 -0.03032 0 0 0 0 0 -0.04503 0.00808 1.93308 0 -0.13585 0 -1.5107 0.07621 0.52044 -0.61658
VAL_78 -5.96746 0.59972 4.27543 -0.3227 0.31526 0.07514 2.96776 -2.3756 -0.0018 -0.01876 -3.56958 -0.32871 0 0 0 0 0 -0.02947 0.00787 0.41826 0 -0.33626 0 1.9342 -0.11038 0.56321 -1.90388
GLN_79 -8.59298 1.26971 5.26171 -0.81339 0.25817 0.8853 3.29231 -2.94578 -0 -0 -3.04159 -1.01037 0 0 0 -0.14055 0 0.66142 0.04987 0 3.62511 -0.17196 0 -0.18838 5.69101 1.74577 5.83537
PRO_80 -7.16519 1.74033 3.83766 -0.08098 7e-05 0.04888 1.57109 -1.83793 -0 -0 -1.5394 0.59446 0 0 0 0 0 -0.08532 0.01941 0.46213 0 -0.4953 0 -2.4119 5.47452 1.78787 1.92039
LYS_81 -5.89223 0.55325 8.04967 -0.37491 0.06699 0.19401 4.02865 -3.24708 -0.01529 -0.13378 -6.55241 0.28673 0 0 0 -0.76627 0 0.02033 0.06967 2.4995 0 -0.1044 0 -1.5107 -0.20064 0.81182 -2.21708
ILE_82 -5.89531 0.33875 4.08083 -0.48624 0.31931 0.09145 2.15772 -2.40059 -0 -0 -1.39073 0.13839 0 0 0 0 0 -0.05014 0.01124 0.4567 0 -0.46711 0 0.73287 0.10783 0.62525 -1.62978
VAL_83 -8.3534 1.52425 4.33794 -0.32786 0.26004 0.0743 3.07205 -3.05214 -0.00906 -0.05956 -2.32297 -0.23996 0 0 0 0 0 -0.05122 0.0001 0.1363 0 -0.32354 0 1.9342 0.03756 1.00514 -2.35783
LEU_84 -6.85944 0.76296 4.61995 -0.67082 0.25189 0.24245 2.88515 -2.83648 -0.00608 -0.03611 -2.66436 0.08123 0 0 0 0 0 0.1098 0.03524 0.85377 0 -0.17831 0 0.18072 -0.05662 0.95511 -2.32994
GLY_85 -4.48294 0.41818 4.14661 -4e-05 0 0 1.88059 -2.33798 -0.00056 -0.01099 -2.15855 -0.40593 0 0 0 0 0 -0.07596 0 0 0 0.31041 0 0.83697 0.50472 0.27562 -1.09987
LEU_86 -8.36553 0.98407 5.16521 -0.49175 0.21354 0.10733 2.82068 -3.21444 -0.0009 -0.00379 -2.86257 0.28833 0 0 0 0 0 -0.03789 0.28873 0.31571 0 -0.27829 0 0.18072 0.33252 0.46822 -4.09012
VAL_87 -8.6889 1.32177 4.42144 -0.32644 0.22344 0.07305 3.11655 -3.1514 -0 -0 -2.94047 -0.16793 0 0 0 0 0 0.07484 0.10233 0.10674 0 -0.3895 0 1.9342 -0.17192 0.85405 -3.60816
ILE_88 -7.70764 0.77344 4.73281 -0.51483 0.3674 0.10416 3.02104 -2.91434 -0.00725 -0.0408 -2.5706 -0.05077 0 0 0 0 0 0.01291 0.03795 0.59396 0 -0.41894 0 0.73287 -0.01557 0.88793 -2.97628
ALA_89 -6.42452 0.82705 3.56444 -0.02 0 0 2.6966 -2.77084 -0.00608 -0.03611 -2.14637 -0.37443 0 0 0 0 0 -0.01746 0 0 0 -0.23143 0 1.8394 -0.16025 0.66346 -2.59653
THR_90 -8.1261 0.92791 6.13875 -0.20756 0.17175 0.07647 3.81595 -3.52463 -0.01551 -0.16033 -3.41546 -0.11296 0 0 0 0 0 -0.04403 0.07662 0.15766 0 0.0434 2.2535 -1.0874 -0.16355 0.50497 -2.69054
ASP_91 -6.72436 0.71865 6.92708 -0.15883 0.00024 0.5192 3.43153 -3.4322 -0 -0 -4.20739 -0.38833 0 0 0 -0.66845 0 0.04399 0.57389 0 4.10163 0.21301 0 -2.3716 0.12151 0.72401 -0.57641
PHE_92 -8.65253 1.00026 5.23671 -0.63231 0.08261 0.30452 2.73796 -3.13486 -0 -0 -2.16258 -0.00339 0 0 0 0 0 0.08944 0.00152 0 2.31807 0.03214 0 1.0402 0.07254 0.65527 -1.01442
ILE_93 -10.4274 2.46234 4.45034 -0.51015 0.44769 0.11116 3.38544 -3.5707 -0 -0 -2.19162 -0.19879 0 0 0 0 0 0.01236 0.13083 0.56942 0 -0.46249 0 0.73287 -0.0642 1.29358 -3.82932
LEU_94 -8.89982 0.77879 4.82151 -0.4724 0.19949 0.10456 3.00536 -3.20949 -0 -0 -2.10422 0.20059 0 0 0 0 0 0.49489 0.01452 0.32248 0 -0.27832 0 0.18072 -0.16521 1.47744 -3.52909
PHE_95 -6.78483 0.59795 5.9051 -1.03037 0.09319 0.37243 3.19076 -3.12146 -0.0061 -0.04119 -3.08274 -0.04252 0 0 0 0 0 0.00021 0.34623 0 1.77724 -0.49494 0 1.0402 -0.12434 0.58436 -0.82082
PHE_96 -10.1589 0.8057 4.30587 -0.5965 0.17759 0.298 3.23048 -3.2855 -0 -0 -2.05283 -0.09907 0 0 0 0 0 0.08084 0.10538 0 3.11769 -0.05506 0 1.0402 -0.05795 0.48463 -2.65946
LEU_97 -9.71238 1.33465 3.77393 -0.48994 0.26914 0.11639 2.86996 -2.97418 -0 -0 -2.34779 0.24081 0 0 0 0 0 0.10367 0.30597 0.47006 0 -0.24046 0 0.18072 -0.21651 0.59453 -5.72144
ASP_98 -6.13701 0.28532 7.29518 -0.1052 0.0093 0.3192 3.18014 -3.46332 -0.01653 -0.11419 -2.91123 -0.29302 0 0 0 0 0 -0.03928 0.05366 0 1.75137 0.20987 0 -2.3716 -0.22992 0.52791 -2.04934
THR_99 -6.79692 0.68995 5.99337 -0.20696 0.13319 0.07602 3.20421 -3.12509 -0 -0 -2.69216 -0.10651 0 0 0 0 0 0.04769 0.03625 0.10585 0 0.03254 2.30032 -1.0874 -0.11458 0.37644 -1.13381
TYR_100 -10.7152 1.34049 5.73221 -0.51643 0.05015 0.22899 3.81445 -3.63753 -0.01598 -0.09843 -3.68515 -0.34416 0 0 0 0 0 0.05278 0.2655 0 3.89992 -0.31276 0.01223 1.2797 0.0407 1.22715 -1.38132
LEU_101 -8.65121 0.93606 4.51146 -0.46774 0.2064 0.11493 3.07086 -3.04735 -0 -0 -2.33203 0.23105 0 0 0 0 0 0.00391 0.07309 0.27654 0 -0.28379 0 0.18072 -0.14921 1.39797 -3.92835
TRP_102 -11.4693 1.10593 6.11949 -0.71331 0.11001 0.38868 2.77798 -3.80105 -0 -0 -2.60965 -0.42173 0 0 -0.67536 0 0 -0.17627 0.03911 0 2.9505 -0.06462 0 1.6906 -0.27697 0.56656 -4.4594
TYR_103 -6.32262 0.8193 5.30894 -0.65747 0.05526 0.37779 3.36044 -2.8663 -0 -0 -2.46393 -0.09929 0 0 0 -0.68113 0 0.0298 0.01399 0 2.06835 -0.26986 0.00042 1.2797 0.16074 0.40972 0.52386
ILE_104 -7.18873 0.85487 5.06364 -0.67482 0.46192 0.16078 2.9724 -2.81016 -0 -0 -3.50908 0.20924 0 0 0 0 0 -0.06724 0.0196 0.69249 0 -0.17107 0 0.73287 0.16202 0.84312 -2.24816
ILE_105 -8.40247 1.04256 3.86683 -0.51551 0.47788 0.10925 2.84544 -2.75744 -0.00849 -0.05124 -1.88428 -0.12652 0 0 0 0 0 -0.0429 0.00127 0.74307 0 -0.25772 0 0.73287 -0.09495 1.09988 -3.22248
VAL_106 -5.65071 0.63152 3.08685 -0.36522 0.21408 0.0914 1.63971 -2.23103 -0 -0 -0.73625 -0.19976 0 0 0 0 0 0.01976 0.05658 0.79385 0 0.13927 0 1.9342 -0.14376 0.8098 0.0903
ASN_107 -4.73286 0.4058 4.93998 -0.18291 0.04318 0.27188 2.73939 -2.55917 -0 -0 -2.37016 -0.2836 0 0 0 0 0 0.00894 0.00264 0 1.64925 0.12391 0 -0.93687 -0.07316 0.6841 -0.26965
THR_108 -7.26787 1.43391 5.82513 -0.20448 0.07161 0.07437 3.4081 -3.2405 -0.01409 -0.10634 -3.78239 -0.19924 0 0 0 0 0 0.05891 0.00758 0.34961 0 0.27745 2.48308 -1.0874 0.04052 0.7101 -1.16195
ILE_109 -8.6931 1.13084 2.60921 -0.51035 0.51085 0.10626 2.15144 -2.57541 -0 -0 -1.16862 -0.05518 0 0 0 0 0 -0.05491 0.0199 1.2193 0 0.25613 0 0.73287 0.32196 0.72502 -3.27381
PHE_110 -5.13773 0.41136 3.82864 -0.72329 0.12537 0.45547 2.23143 -2.24449 -0 -0 -2.3157 0.3149 0 0 0 0 0 0.12633 0.40256 0 2.18352 0.04314 0 1.0402 0.50485 0.82287 2.06942
SER_111 -4.26834 0.29222 5.01413 -0.02515 0.00036 0.0242 2.52161 -2.42427 -0 -0 -1.54525 -0.32637 0 0 0 0 0 0.04665 0.00125 0.82438 0 0.16099 0.60101 -0.77834 -0.04243 0.66154 0.7382
VAL_112 -8.79738 1.34872 2.534 -0.30421 0.18522 0.07005 2.67933 -2.76778 -0 -0 -2.26861 -0.08847 0 0 -0.68797 0 0 -0.03397 0.01813 0.05107 0 -0.25181 0 1.9342 -0.21332 0.59976 -5.99304
GLY_113 -3.93808 0.49821 4.19517 -5e-05 0 0 1.88771 -2.21008 -0.01409 -0.10634 -1.2499 -0.41262 0 0 0 0 0 -0.10049 0 0 0 -0.00192 0 0.83697 0.68124 0.50652 0.57227
LYS_114 -4.99664 0.29018 5.32153 -0.30936 0.03042 0.13945 2.82022 -2.52498 -0.01834 -0.08665 -3.29466 0.04133 0 0 0 0 0 -0.02979 0.00358 1.68623 0 -0.06079 0 -1.5107 0.43253 0.36376 -1.70269
SER_115 -6.22201 0.40674 6.46014 -0.03628 1e-05 0.04585 4.21182 -3.14232 -0 -0 -3.72668 -0.68638 0 0 -0.68797 0 0 -0.10572 0.22065 0.20602 0 -0.02394 1.98293 -0.77834 -0.5654 0.64074 -1.80014
PHE_116 -8.58765 1.15315 3.61368 -0.61748 0.06737 0.31143 2.29092 -2.63667 -0 -0 -1.02774 -0.08217 0 0 0 0 0 0.12384 0.18346 0 2.30477 -0.1734 0 1.0402 -0.59899 0.54439 -2.0909
TYR_117 -3.28982 0.16554 2.67012 -0.8998 0.04391 0.30748 1.28494 -1.44391 -0 -0 -0.25836 -0.22664 0 0 0 0 0 -0.0246 0.01393 0 2.4567 -0.22777 8e-05 1.2797 0.05442 0.35955 2.26546
LEU_118 -4.22839 0.18531 2.26996 -0.506 0.24623 0.13361 0.92328 -1.31605 -0 -0 -0.41701 0.21759 0 0 0 0 0 -0.02698 0.03316 0.21991 0 -0.24125 0 0.18072 0.20489 0.45604 -1.66499
GLY_119 -2.24113 0.09818 2.59932 -6e-05 0 0 0.87974 -1.25305 -0.02425 -0.1041 -0.82969 -0.34735 0 0 0 0 0 -0.04798 0 0 0 -1.39644 0 0.83697 0.341 0.35609 -1.13274
ILE_120 -5.19391 0.46331 3.08697 -0.48481 0.37009 0.11242 1.36609 -1.71697 -0 -0 -0.64637 -0.1121 0 0 0 0 0 -0.05496 0.05093 0.35904 0 -0.7167 0 0.73287 0.23331 0.21477 -1.93603
SER_121 -5.49493 0.5471 4.82022 -0.04198 0 0.09478 2.84929 -2.17949 -0.00892 -0.0735 -2.60042 -0.14025 0 0 -0.42338 -0.42935 0 0.07007 0.09019 0.21762 0 -0.38106 0.61261 -0.77834 -0.53181 0.71494 -3.06661
ILE_122 -6.58124 0.71797 0.60989 -0.56258 0.36162 0.18274 0.95489 -1.32555 -0 -0 0.02955 -0.05819 0 0 0 0 0 0.26907 0.02656 0.2595 0 0.63909 0 0.73287 0.05807 1.09317 -2.59259
LEU_123 -9.04706 1.28413 2.01132 -0.49917 0.19038 0.11877 1.93727 -1.95725 -0.01067 -0.11467 -1.51619 0.15211 0 0 -0.42338 0 0 0.04502 0.16632 0.27096 0 -0.25053 0 0.18072 0.35137 0.98857 -6.12201
THR_124 -5.50679 0.85833 5.37351 -0.20958 0.13572 0.07599 2.83028 -2.47168 -0.01067 -0.11467 -1.78202 -0.18661 0 0 0 -0.42935 0 0.04045 0.00067 0.07888 0 -0.01178 2.31911 -1.0874 5.68738 1.53222 7.12197
PRO_125 -5.4549 1.2061 3.57108 -0.08106 3e-05 0.04891 1.84743 -1.7669 -0 -0 -1.15615 0.64377 0 0 0 0 0 -0.13478 0.00661 0.49154 0 -0.38127 0 -2.4119 5.42323 1.60162 3.45338
TRP_126 -10.7046 1.89396 3.44104 -1.00028 0.12208 0.32325 3.07456 -2.88797 -0 -0 -1.95252 -0.42071 0 0 0 0 0 0.04115 0.06984 0 1.80147 0.02836 0 1.6906 -0.1526 1.02108 -3.61129
ARG_127 -12.0365 1.25648 9.36109 -0.95514 0.60115 0.75698 4.72048 -4.63301 -0 -0 -3.10016 -0.22931 0 0 -1.06617 -0.46698 0 -0.04978 0.33318 3.59903 0 -0.11971 0 -1.2888 -0.07737 1.30492 -2.08963
ASN_128 -5.14841 0.20452 4.87876 -0.18108 0.04366 0.27257 2.13947 -2.53191 -0 -0 -1.99221 -0.26737 0 0 -0.54349 0 0 -0.01582 0.00213 0 1.42249 0.4693 0 -0.93687 -0.10593 1.03667 -1.25348
ILE_129 -8.36831 1.4434 3.9302 -0.50137 0.34379 0.08904 2.63777 -2.66663 -0 -0 -1.97459 0.38637 0 0 0 0 0 0.49509 0.41323 0.81056 0 0.14134 0 0.73287 0.08064 0.79099 -1.21559
PHE_130 -11.4335 2.59706 4.18577 -1.14761 0.1832 0.42279 3.24972 -3.29647 -0.00749 -0.04718 -1.83463 -0.03274 0 0 0 0 0 -0.01172 0.63554 0 1.87595 -0.31328 0 1.0402 0.03892 1.02709 -2.8684
THR_131 -4.51421 0.40689 3.21689 -0.13074 0.03434 0.07007 1.89105 -1.96843 -0 -0 -1.44457 -0.26285 0 0 -0.54349 0 0 -0.10616 0.0983 0.02215 0 0.09266 4.11811 -1.0874 0.35507 0.80138 1.04905
ARG_132 -3.77961 0.42398 3.49667 -0.47027 0.08031 0.273 1.53448 -1.65586 -0 -0 -1.08251 0.19047 0 0 0 0 0 -0.07537 0.2364 1.94358 0 -0.0398 0 -1.2888 0.03471 0.51428 0.33566
LEU_133 -6.65111 1.71907 0.92072 -0.46969 0.16298 0.07934 1.84043 -1.44269 -0.03725 -0.15164 -0.90085 0.35962 0 0 0 0 0 -0.03129 0.31589 0.5552 0 -0.02892 0 0.18072 -0.52568 1.2613 -2.84386
PRO_134 -3.55872 0.6617 2.26198 -0.19299 0.00271 0.13764 1.21044 -1.01771 -0 -0 0.03441 0.00589 0 0 0 0 0 0.03034 0.00437 0.49804 0 -0.90413 0 -2.4119 -0.4836 1.35142 -2.37011
LYS_135 -5.00445 0.53591 3.19505 -0.54535 0.10444 0.40604 1.08858 -1.35085 -0.03725 -0.15164 -0.42428 -0.10148 0 0 0 0 0 -0.07791 0.13716 3.34801 0 0.02883 0 -1.5107 -0.31014 0.47556 -0.19448
ARG_136 -3.39514 0.31365 3.33467 -0.46231 0.06412 0.26565 1.71834 -1.61252 -0.00851 -0.03538 -1.79489 0.13072 0 0 0 0 0 -0.02134 0.00056 1.94595 0 -0.06382 0 -1.2888 -0.31595 0.37665 -0.84835
ILE_137 -7.89357 1.44068 2.60583 -0.56421 0.61058 0.12007 2.74219 -2.18288 -0 -0 -2.02373 0.01474 0 0 0 0 0 -0.03863 0.04021 1.0185 0 -0.01889 0 0.73287 -0.14794 0.74665 -2.79753
TYR_138 -7.51457 1.02933 4.18772 -1.02312 0.19027 0.39991 1.85307 -2.41743 -0 -0 -0.76922 -0.35073 0 0 0 0 0 -0.14906 0.00038 0 2.1539 0.30318 8e-05 1.2797 0.06293 0.77507 0.01141
SER_139 -3.38493 0.38752 3.77081 -0.03801 6e-05 0.05018 1.78435 -1.83248 -0 -0 -1.7655 -0.43753 0 0 0 0 0 0.00692 0.00525 0.1699 0 -0.27231 1.75263 -0.77834 -0.3853 0.27841 -0.68837
LYS_140 -5.29847 0.77246 4.15963 -0.29216 0.03158 0.13128 2.10086 -2.27926 -0.00851 -0.03538 -1.11185 -0.12503 0 0 0 0 0 -0.03805 0.07213 1.86068 0 -0.12019 0 -1.5107 -0.09274 0.32727 -1.45643
ILE_141 -8.37753 0.76216 1.64801 -0.49845 0.53673 0.10554 2.02015 -2.13305 -0 -0 -0.17987 -0.19126 0 0 0 0 0 -0.02637 0.11977 0.77734 0 -0.27312 0 0.73287 0.18642 0.70214 -4.08851
LEU_142 -6.88224 0.7438 2.1196 -0.53309 0.25326 0.15714 2.42997 -1.95339 -0.00133 -0.00517 -2.11701 0.11186 0 0 0 0 0 -0.07958 0.037 0.07251 0 -0.05475 0 0.18072 -0.19294 0.71536 -4.99828
ALA_143 -2.1601 0.16209 2.25195 -0.03037 0.00898 0 1.12443 -1.32782 -0 -0 -0.98883 -0.50116 0 0 0 0 0 0.03037 0 0 0 -0.10602 0 1.8394 0.05728 0.44973 0.80993
THR_144 -4.9595 0.78377 2.72771 -0.16328 0.06261 0.05868 1.27426 -1.75069 -0.03215 -0.15644 -1.02979 -0.40119 0 0 0 0 0 0.0003 0.00435 0.28961 0 -0.16124 2.35719 -1.0874 0.24134 0.3199 -1.62197
THR_145 -1.72957 0.1751 1.78986 -0.10637 0.06601 0.04471 0.83874 -0.90842 -0.00483 -0.0668 -0.90123 -1.38466 0 0 0 0 0 0.0554 0.00072 0.94608 0 0.06568 2.2781 -1.0874 0.81512 0.31183 1.19805
ASP_146 -2.90801 0.37881 4.13284 -0.24411 0.03779 0.80252 2.07094 -1.77628 -0.02012 -0.20058 -4.98154 -0.52651 0 0 0 -0.76627 0 0.09467 0.09452 0 1.99244 -0.6168 0 -2.3716 0.72232 0.38428 -3.70067
MET_147 -6.23877 0.51556 3.03098 -0.45279 0.06916 0.13655 1.00129 -1.67317 -0 -0 -0.51986 -0.21013 0 0 0 0 0 -0.07068 0.11903 1.73894 0 0.27308 0 0.60916 0.22905 0.43655 -1.00606
GLU_148 -2.27686 0.15167 2.15156 -0.21102 0.03126 0.29691 0.02689 -0.78348 -0.0077 -0.03108 -0.22554 -0.5169 0 0 0 0 0 -0.0451 0.01034 0 3.2987 -0.15118 0 -2.7348 0.2925 0.36552 -0.3583
ILE_149 -4.14956 0.4604 2.00289 -0.45864 0.35605 0.0941 0.56863 -1.23472 -0 -0 0.12753 0.02078 0 0 0 0 0 -0.04946 0.07395 0.33707 0 -0.70369 0 0.73287 -0.15274 0.23781 -1.73674
LYS_150 -3.8939 0.36848 1.43969 -0.30385 0.07136 0.1584 0.2849 -0.93747 -0.03852 -0.18236 -0.50688 -0.15799 0 0 0 0 0 0.45276 0.00355 1.95722 0 -0.06038 0 -1.5107 -0.22944 0.54477 -2.54035
TYR_151 -9.0389 1.03481 1.40402 -0.64127 0.05647 0.3771 1.85159 -2.05697 -0.00499 -0.08282 0.20551 -0.08713 0 0 0 0 0 0.0267 0.27782 0 2.14581 -0.40447 0.00817 1.2797 -0.17627 0.67744 -3.14768
LYS_152 -3.87438 0.66708 3.2618 -0.30832 0.03315 0.14135 1.86929 -1.64021 -0 -0 -1.60678 0.16903 0 0 0 0 0 -0.00181 0.00308 1.94899 0 0.07106 0 -1.5107 -0.38958 0.91958 -0.24737
PRO_153 -6.24156 0.77237 2.88766 -0.06681 0 0.04208 1.72181 -1.401 -0 -0 -0.89374 0.59081 0 0 0 0 0 -0.16361 0.04036 0.16236 0 -0.65941 0 -2.4119 -0.03382 1.07342 -4.581
LYS_154 -6.87832 0.6445 4.94094 -0.42369 0.07241 0.21583 1.95398 -2.54978 -0 -0 -1.0122 0.16108 0 0 0 0 0 -0.02146 0.02958 1.76813 0 -0.0672 0 -1.5107 -0.01571 0.51064 -2.18197
VAL_155 -8.59748 1.03055 4.19806 -0.30855 0.21943 0.07087 3.27994 -2.95032 -0 -0 -2.27975 -0.19233 0 0 0 0 0 -0.02359 0.00167 0.13961 0 -0.38174 0 1.9342 -0.25832 0.41081 -3.70693
LEU_156 -10.9855 1.64066 3.86365 -0.67861 0.62517 0.16586 2.20606 -3.22678 -0.01324 -0.11803 -1.11512 0.31232 0 0 0 0 0 0.09652 1.0435 3.13842 0 -0.27532 0 0.18072 -0.17065 0.79053 -2.51985
ILE_157 -8.44232 1.09214 4.05617 -0.49859 0.36903 0.09626 2.98784 -2.96749 -0 -0 -1.98429 0.05786 0 0 0 0 0 0.00454 0.06547 0.52183 0 -0.45244 0 0.73287 -0.14192 0.74176 -3.7613
SER_158 -6.21798 0.3156 6.64116 -0.02967 0 0.06949 3.1806 -3.24637 -0.00365 -0.02806 -3.47874 -0.509 0 0 0 -0.38376 0 0.0174 0.00027 1.18872 0 0.27205 0.69981 -0.77834 -0.05682 0.45312 -1.89418
GLN_159 -11.3984 1.79926 8.06623 -0.27971 0.03831 0.19736 4.34311 -4.56106 -0.01324 -0.11803 -2.73864 -0.50232 0 0 -0.61864 0 0 -0.05343 0.00469 0 2.90908 -0.13359 0 -0.18838 -0.18786 0.82802 -2.6072
VAL_160 -9.2841 1.92891 2.37892 -0.2902 0.12696 0.06339 3.03323 -2.83933 -0 -0 -1.76383 -0.09187 0 0 0 0 0 -0.05905 0.0656 0.03365 0 -0.31773 0 1.9342 -0.11683 1.22905 -3.96904
TRP_161 -14.0381 2.10515 6.01945 -1.69297 0.52617 0.89664 3.41377 -4.12077 -0 -0 -2.01721 -0.15356 0 0 0 0 0 -0.00233 0.00149 0 2.39777 -0.19779 0 1.6906 -0.03472 1.43762 -3.76874
ASN_162 -8.3858 0.50574 6.82533 -0.18801 0.04789 0.2745 3.33416 -3.63141 -0.01781 -0.16754 -2.24785 -0.36532 0 0 0 0 0 0.20566 0.00406 0 1.60923 0.34979 0 -0.93687 -0.00352 1.05221 -1.73556
ALA_163 -6.29113 0.84121 4.23171 -0.02437 0 0 3.40831 -2.94994 -0.00433 -0.03168 -3.37097 -0.3827 0 0 0 0 0 0.1359 0 0 0 -0.23735 0 1.8394 -0.29745 0.51262 -2.62077
ILE_164 -9.89487 1.39218 3.90461 -0.50495 0.34683 0.105 3.23805 -3.05561 -0 -0 -2.31178 -0.11306 0 0 0 0 0 0.00384 0.00082 0.6425 0 -0.38315 0 0.73287 -0.35775 0.74579 -5.5087
ILE_165 -11.3849 1.55128 3.48941 -0.5185 0.51506 0.10129 2.76283 -3.27349 -0 -0 -1.85271 0.06675 0 0 0 0 0 0.04249 0.00687 0.56848 0 -0.36866 0 0.73287 0.00561 0.68611 -6.86924
ILE_166 -10.1423 1.12408 4.47424 -0.51617 0.34609 0.1106 3.30525 -3.4242 -0 -0 -2.24794 -0.19108 0 0 0 0 0 -0.01161 0.00676 0.72513 0 -0.31871 0 0.73287 -0.01513 0.81349 -5.22867
SER_167 -6.69747 0.47137 7.54667 -0.03078 0.00017 0.0209 4.21469 -3.58873 -0 -0 -3.56675 0.017 0 0 0 -0.51561 0 0.05907 0.04857 0.51559 0 0.29731 1.79329 -0.77834 -0.08316 0.80352 0.52729
MET_168 -11.0228 1.33155 6.26415 -0.28314 0.02265 0.07873 3.63432 -3.50044 -0.02097 -0.12751 -3.9593 -0.09969 0 0 0 0 0 0.90313 0.007 1.7415 0 0.00028 0 0.60916 -0.02887 0.76385 -3.68637
TYR_169 -10.5547 1.59195 5.81099 -0.92626 0.03512 0.31599 3.30733 -3.70927 -0 -0 -1.58981 -0.32621 0 0 0 0 0 0.01307 0.64875 0 1.89299 -0.3051 0.00053 1.2797 0.04217 0.95215 -1.52067
ARG_170 -9.90337 0.65721 8.22512 -0.65511 0.08192 0.43501 3.82327 -4.00941 -0.00317 -0.01536 -1.02643 0.48821 0 0 0 -0.51561 0 0.04712 0.06246 2.24945 0 -0.18703 0 -1.2888 -0.23533 0.68223 -1.08759
GLU_171 -8.49964 0.96506 8.38199 -0.39984 0.10796 0.60875 3.12791 -3.61094 -0 -0 -4.15858 -0.48413 0 0 0 -0.68174 0 -0.07393 0.04229 0 5.02422 -0.08936 0 -2.7348 -0.49096 0.63491 -2.33085
HIS_172 -4.88345 0.46025 4.89843 -0.48087 0.02452 0.61356 2.31201 -2.5139 -0.03734 -0.15785 -2.42557 -0.38725 0 0 0 -1.04514 0 0.00309 0.15284 0 1.60336 -0.37074 0 -0.45461 -0.12356 0.70586 -2.10635
LEU_173 -8.1 0.82986 1.58182 -0.6211 0.16094 0.19834 1.22919 -1.7984 -0 -0 -0.74561 0.17312 0 0 0 0 0 0.04667 0.03746 0.71035 0 -0.24149 0 0.18072 0.29551 0.59957 -5.46306
LEU_174 -8.79245 1.11536 2.09335 -0.46539 0.18858 0.0746 1.53881 -2.12826 -0.02097 -0.12751 -0.88152 0.22228 0 0 0 0 0 0.22701 0.11307 0.46004 0 -0.34598 0 0.18072 0.08149 0.67034 -5.79643
ALA_175 -4.60848 0.50194 3.80753 -0.02345 0 0 2.78671 -2.26242 -0 -0 -2.51626 -0.19393 0 0 -1.12555 0 0 0.00455 0 0 0 -0.0383 0 1.8394 -0.29084 0.7053 -1.41382
ILE_176 -5.42595 0.62541 3.23884 -0.58964 0.29328 0.181 1.51966 -1.93606 -0.01291 -0.1124 -0.97165 0.05264 0 0 0 0 0 -0.021 0.11989 1.32821 0 0.22372 0 0.73287 -0.31166 0.5695 -0.49626
ASP_177 -3.77159 0.37735 3.80531 -0.11244 0.00743 0.34146 1.3396 -1.92515 -0 -0 -0.71613 -0.36643 0 0 0 0 0 -0.06035 0.03151 0 1.72761 0.07805 0 -2.3716 -0.34 0.3844 -1.57098
HIS_178 -7.97521 0.82358 5.72693 -0.42279 0.05905 0.4129 3.7901 -3.36368 -0 -0 -3.13423 -0.60946 0 0 -1.12555 0 0 0.05974 0.00153 0 2.85858 -0.00542 0 -0.45461 -0.28039 0.44264 -3.19631
VAL_179 -9.28389 1.52996 3.92946 -0.31943 0.27179 0.07155 2.84123 -3.16055 -0 -0 -2.06807 -0.00203 0 0 0 0 0 -0.04024 0.02808 0.02316 0 -0.33011 0 1.9342 -0.04077 0.841 -3.77467
GLN_180 -4.95523 0.1684 4.59237 -0.68558 0.14351 0.75189 1.9007 -2.36377 -0.01291 -0.1124 -1.61915 -0.36482 0 0 0 0 0 0.03282 0.07722 0 2.84459 -0.19224 0 -0.18838 -0.11361 0.72401 0.6274
LYS_181 -5.77138 0.41231 5.77447 -0.30656 0.02946 0.1368 2.56792 -2.77535 -0 -0 -2.26952 -0.02228 0 0 0 0 0 -0.03753 0.01874 1.82993 0 -0.05592 0 -1.5107 -0.2799 0.31735 -1.94219
LEU_182 -10.1139 1.27751 3.95725 -0.63382 0.21008 0.22355 2.94314 -2.98683 -0 -0 -2.83034 0.07249 0 0 0 0 0 0.08585 0.19554 1.02506 0 -0.2704 0 0.18072 -0.23076 0.53414 -6.36072
LEU_183 -9.45146 1.12692 4.44517 -0.45024 0.11306 0.09857 2.28267 -3.2343 -0.01421 -0.12238 -1.17275 0.19607 0 0 0 0 0 0.27904 0.22239 0.4745 0 -0.23406 0 0.18072 -0.21772 0.70072 -4.77729
TYR_184 -4.35176 0.31753 4.54229 -0.98629 0.07364 0.33205 1.80552 -2.30138 -0 -0 -1.07 -0.28347 0 0 0 0 0 0.11042 0.21371 0 1.73684 -0.35984 3e-05 1.2797 -0.02598 0.4099 1.4429
HIS_185 -7.28766 0.45469 6.3625 -0.37734 0.01539 0.44754 2.75001 -3.26707 -0 -0 -2.89065 -0.41481 0 0 -0.48419 -0.73031 0 -0.05669 0.00536 0 2.71781 0.15364 0 -0.45461 -0.07389 0.42211 -2.70816
GLN_186 -9.49465 1.10298 7.62738 -0.69172 0.16021 0.74417 4.21231 -3.70652 -0.0107 -0.11323 -4.48069 -0.51908 0 0 -1.21911 -0.46698 0 -0.07152 0.20859 0 2.36836 -0.20582 0 -0.18838 -0.45804 0.73122 -4.47123
VAL_187 -5.22216 0.77581 3.59394 -0.29661 0.29884 0.07598 2.17533 -2.27363 -0 -0 -0.01926 -0.64723 0 0 0 0 0 0.11744 0.02771 0.20076 0 -0.36408 0 1.9342 -0.27947 1.18142 1.279
PRO_188 -2.4159 0.45502 1.17972 -0.07726 0 0.04683 0.19965 -0.53457 -0 -0 -0.13803 0.59155 0 0 0 0 0 -0.06642 0.01517 0.51955 0 -0.33503 0 -2.4119 -0.23126 1.01088 -2.192
SER_189 -3.49143 0.39012 3.69548 -0.0371 0 0.06813 1.76539 -1.64215 -0 -0 0.05291 -0.45555 0 0 -0.7757 0 0 0.05002 0.1495 0.16944 0 -0.47663 1.72498 -0.77834 -0.45181 0.59757 0.55484
GLU_190 -1.41481 0.14653 1.07054 -0.21557 0.0359 0.32482 0.13464 -0.55096 -0 -0 0.74283 -0.57991 0 0 0 0 0 -0.04789 0.00052 0 2.88425 -0.1853 0 -2.7348 -0.18811 0.38716 -0.19015
ILE_191 -3.94063 0.33921 3.44629 -0.58197 0.31795 0.18842 1.44431 -1.65224 -0 -0 -0.5673 -0.18531 0 0 0 0 0 -0.03033 0.02677 0.45637 0 0.09323 0 0.73287 0.14421 0.77518 1.00703
GLU_192 -5.8536 0.81585 6.59318 -0.21365 0.01876 0.29875 3.43462 -2.90716 -0.00359 -0.04515 -4.37401 -0.63223 0 0 -0.7757 -0.38376 0 -0.0379 0.21074 0 3.31171 -0.34559 0 -2.7348 -0.21925 1.00111 -2.84168
GLY_193 -2.39558 0.2427 2.61915 -4e-05 0 0 0.71061 -1.33895 -0 -0 0.4978 -0.41667 0 0 0 0 0 -0.1655 0 0 0 0.33253 0 0.83697 -0.19642 0.39606 1.12267
LYS_194 -3.54228 0.35828 3.75545 -0.31016 0.03996 0.17147 1.50055 -1.63516 -0.00499 -0.08282 -1.57992 -0.24172 0 0 -0.38851 0 0 -0.04306 0.06695 1.7901 0 -0.04598 0 -1.5107 -0.06012 0.23169 -1.53098
ARG_195 -6.58236 0.50134 4.74244 -0.98872 0.27577 0.79706 2.81056 -2.52331 -0.01813 -0.15599 -2.01947 -0.10806 0 0 -1.00716 0 0 0.00188 0.09341 2.3583 0 -0.24605 0 -1.2888 0.0083 0.44723 -2.90176
THR_196 -6.98165 0.7328 4.7162 -0.15632 0.02351 0.11375 2.8253 -2.60089 -0.04023 -0.3216 -0.98055 -1.76917 0 0 0 0 0 0.01342 0.04772 2.38494 0 0.02182 2.75485 -1.0874 0.25467 0.75572 0.7069
LEU_197 -7.41642 1.13158 2.16836 -0.50161 0.15171 0.15057 1.39217 -2.03655 -0.01087 -0.13393 0.18489 0.08318 0 0 0 0 0 -0.01788 0.15248 0.44187 0 0.0394 0 0.18072 0.31487 0.73288 -2.99257
ARG_198 -7.46152 0.71579 5.03252 -0.43741 0.04181 0.22324 1.59132 -2.51736 -0.0221 -0.16561 -0.96004 0.51977 0 0 0 0 0 -0.04502 0.02065 2.29222 0 -0.03112 0 -1.2888 -0.02735 0.46935 -2.04964
ALA_199 -4.37167 0.82135 1.48895 -0.0255 0.00056 0 1.36528 -1.58172 -0 -0 -0.06744 -0.21965 0 0 0 0 0 0.04097 0 0 0 0.03109 0 1.8394 -0.60515 1.0999 -0.18364
PRO_200 -5.29606 0.90473 2.49335 -0.1251 0.00854 0.09214 1.42988 -1.30311 -0 -0 -0.59305 0.19428 0 0 0 0 0 0.02296 0.03107 0.21403 0 -0.82642 0 -2.4119 -0.66482 1.35269 -4.47681
THR_201 -4.70651 0.4066 1.99201 -0.11911 0.0199 0.05865 1.48886 -1.53641 -0 -0 -0.87489 -0.91107 0 0 0 0 0 -0.04675 0.12475 0.10273 0 -0.02126 2.32023 -1.0874 -0.57578 0.78926 -2.57617
PHE_202 -6.03432 1.01932 3.45861 -0.62086 0.02626 0.28922 2.20166 -2.28263 -0.02075 -0.13643 -0.58332 -0.05834 0 0 0 0 0 -0.07509 0.0015 0 2.45524 0.08901 0 1.0402 -0.31644 0.5605 1.01334
PHE_203 -8.82337 1.14843 3.40786 -0.60126 0.03885 0.24771 2.46557 -2.40645 -0 -0 -1.00526 -0.15426 0 0 0 0 0 0.05978 0.42137 0 2.29335 0.22728 0 1.0402 -0.08873 0.45435 -1.27456
VAL_204 -5.58211 0.72559 3.66885 -0.3693 0.22799 0.09161 2.43068 -2.21953 -0 -0 -1.50567 -0.13053 0 0 0 0 0 -0.00524 0.00706 0.70481 0 0.3301 0 1.9342 -0.12711 0.39341 0.57484
SER_205 -3.31338 0.58412 3.96671 -0.03137 0.00033 0.05326 2.15367 -1.94174 -0.00663 -0.08276 -1.19804 -0.99563 0 0 0 0 0 -0.06713 0.04476 0.16111 0 -0.37869 0.70898 -0.77834 -0.39991 0.2421 -1.27858
GLN_206 -5.42288 0.64707 4.2542 -0.61932 0.06348 0.66361 1.90064 -2.10465 -0.01351 -0.16424 -1.14441 -0.28112 0 0 0 0 0 -0.06061 0.07693 0 3.07035 -0.13765 0 -0.18838 -0.50431 0.28311 0.31831
ASP_207 -3.71047 0.50088 6.55749 -0.12562 0.05119 0.39947 3.94192 -2.72042 -0.03832 -0.31714 -5.52098 -0.14475 0 0 0 -1.69329 0 -0.0809 0.10354 0 2.40571 -0.4095 0 -2.3716 -0.66025 0.48839 -3.34462
ASP_208 -1.66592 0.08373 2.56151 -0.24305 0.0393 0.79921 0.86192 -1.14071 -0.02951 -0.24395 -0.66031 -0.60832 0 0 0 0 0 -0.01222 0.04705 0 1.99151 -0.63102 0 -2.3716 -0.41767 0.46985 -1.17021
ASN_209 -3.1404 0.34259 4.36439 -0.15518 0.00893 0.2062 1.72239 -1.89777 -0.10492 -0.63053 -1.87333 -0.65398 0 0 -0.94429 -0.53774 0 0.01673 0.01332 0 2.14733 -0.19944 0 -0.93687 0.07346 0.37137 -1.80773
ASN_210 -4.20255 0.42638 4.66028 -0.30556 0.11435 0.5134 2.96168 -2.22503 -0 -0 -2.95425 -0.7517 0 0 -1.84237 0 0 -0.08129 0.04063 0 1.85065 -0.47754 0 -0.93687 0.00733 0.31396 -2.88851
PHE_211 -4.62533 0.48674 3.74737 -1.04932 0.21611 0.40947 1.96729 -1.9744 -0 -0 -0.82307 -0.50625 0 0 0 0 0 -0.16494 0.08715 0 2.28679 0.36055 0 1.0402 -0.03038 0.27827 1.70626
GLU_212 -5.92488 0.70734 5.38714 -0.21965 0.02343 0.30245 3.19978 -2.70951 -0.0189 -0.15295 -3.21137 -0.6205 0 0 -0.89808 0 0 -0.07276 0.024 0 3.20217 -0.31061 0 -2.7348 -0.31759 0.35742 -3.98787
THR_213 -6.26393 0.78272 5.02943 -0.1318 0.03984 0.06536 2.84567 -2.7909 -0 -0 -2.14197 -0.23386 0 0 0 0 0 -0.00017 0.00404 0.06056 0 0.042 4.16405 -1.0874 -0.4035 0.28605 0.26616
GLU_214 -5.80786 0.68112 4.97564 -0.22329 0.04028 0.32959 2.073 -2.28985 -0 -0 -1.97644 -0.60165 0 0 0 -0.63826 0 -0.01215 0.05915 0 2.94124 -0.10047 0 -2.7348 -0.32568 0.22128 -3.38916
PHE_215 -5.63594 0.37481 2.08301 -0.65323 0.06029 0.39581 1.48243 -1.67767 -0 -0 -0.49514 0.28469 0 0 0 0 0 0.01707 0.03768 0 2.10365 -0.12385 0 1.0402 0.11568 0.35945 -0.2311
PHE_216 -4.37964 0.49391 3.41076 -0.67366 0.07071 0.41961 1.55115 -1.84942 -0.01166 -0.13931 -0.82921 0.08976 0 0 0 0 0 0.09136 0.07475 0 2.12878 -0.41712 0 1.0402 0.26121 0.95899 2.29118
PRO_217 -3.34649 0.58483 0.92475 -0.1844 0.00055 0.12801 0.27132 -0.62165 -0 -0 0.24847 0.07652 0 0 0 0 0 -0.03762 0.00811 0.85909 0 -1.03897 0 -2.4119 -0.5322 0.89867 -4.17292
ARG_218 -2.47664 0.09895 1.92063 -0.42824 0.0525 0.22983 0.57098 -0.92499 -0.05571 -0.39423 0.84097 0.12081 0 0 0 0 0 -0.03629 0.21333 2.20236 0 -0.25996 0 -1.2888 -0.10981 0.30008 0.57576
ASP_219 -2.85474 0.28583 4.28378 -0.10593 0.00672 0.31059 2.70068 -1.92974 -0.02516 -0.10196 -2.52952 -1.36638 0 0 -0.80083 0 0 0.08646 0.01469 0 2.19218 -0.19114 0 -2.3716 0.31422 0.40285 -1.67899
SER_220 -3.85152 0.26821 5.31989 -0.02782 0 0.04457 2.40243 -2.36401 -0.02104 -0.15539 -3.06317 -0.89425 0 0 -0.80083 -0.29912 0 0.16505 0.04336 0.18458 0 -0.0756 0.76316 -0.77834 -0.29724 0.47387 -2.96323
GLU_221 -5.72379 0.46547 7.35252 -0.35723 0.10846 0.43798 2.91538 -3.12399 -0.00457 -0.06514 -3.41888 -0.64369 0 0 0 -1.69574 0 -0.04349 0.04812 0 3.60487 -0.2069 0 -2.7348 -0.59431 0.35151 -3.3282
ALA_222 -6.19982 0.81976 4.50915 -0.0217 0 0 3.21672 -2.86074 -0.00779 -0.05135 -1.96278 -0.35547 0 0 0 0 0 -0.04298 0 0 0 -0.09297 0 1.8394 -0.36358 0.46029 -1.11387
GLU_223 -4.73674 0.22384 5.35397 -0.21348 0.03324 0.30292 2.04878 -2.49166 -0.02104 -0.15539 -1.70985 -0.59097 0 0 0 0 0 0.07175 0.00614 0 3.02387 -0.2194 0 -2.7348 -0.38007 0.41069 -1.77818
ARG_224 -7.3298 0.42388 8.48221 -0.80428 0.1291 0.56685 3.55316 -3.80751 -0 -0 -3.35789 0.31119 0 0 0 -1.19223 0 0.03854 0.1067 1.46745 0 -0.00916 0 -1.2888 -0.35998 0.35964 -2.71092
ARG_225 -8.08489 0.40422 9.42941 -0.57604 0.07564 0.31571 4.61366 -3.91072 -0.07021 -0.3729 -5.43277 0.26565 0 0 0 -1.79626 0 -0.04814 0.51815 2.49666 0 -0.1162 0 -1.2888 -0.31288 0.65693 -3.2338
ILE_226 -7.26292 0.58978 5.26824 -0.50101 0.32247 0.10265 2.88166 -3.05419 -0 -0 -2.80676 -0.01794 0 0 0 0 0 -0.04474 0.04294 0.51333 0 -0.4733 0 0.73287 -0.20139 0.62493 -3.28337
SER_227 -4.09072 0.17629 4.76877 -0.02572 0 0.05992 2.42651 -2.39848 -0.00779 -0.05135 -2.10044 -0.625 0 0 0 0 0 -0.00707 0.00373 0.62219 0 0.35252 0.60215 -0.77834 0.18652 0.29747 -0.58885
PHE_228 -7.90954 0.71116 4.06905 -0.5913 0.26465 0.28335 2.49716 -2.89248 -0.01369 -0.1537 -2.45706 -0.0646 0 0 0 0 0 0.15125 0.01176 0 2.95197 0.1054 0 1.0402 0.05302 0.26674 -1.67665
PHE_229 -6.73967 0.65768 4.94073 -0.81078 0.02879 0.22472 2.98921 -2.88375 -0 -0 -2.30006 -0.09361 0 0 0 0 0 0.00435 0.06517 0 1.79374 -0.46801 0 1.0402 -0.06613 0.31902 -1.2984
ALA_230 -3.93584 0.18813 3.91031 -0.02185 0 0 1.90097 -2.21829 -0.01371 -0.12183 -1.32443 -0.36906 0 0 0 0 0 0.09523 0 0 0 -0.34749 0 1.8394 -0.22647 0.2846 -0.36033
GLN_231 -6.27141 0.4509 5.77239 -0.26058 0.04056 0.19515 3.14447 -3.02857 -0.02199 -0.28275 -3.28746 -0.4765 0 0 0 0 0 -0.03986 0.01184 0 2.74311 -0.02232 0 -0.18838 -0.32798 0.31058 -1.53878
SER_232 -4.06117 0.39216 5.19722 -0.02837 0 0.06559 2.70578 -2.40026 -0 -0 -2.27143 -0.60273 0 0 0 0 0 -0.0483 0.0016 0.99036 0 0.30256 0.60025 -0.77834 -0.06707 0.34634 0.34418
LEU_233 -3.88941 0.41293 2.74981 -0.50118 0.19159 0.13485 1.45334 -1.59326 -0 -0 -1.22784 0.2279 0 0 0 0 0 -0.12106 0.00413 0.30433 0 -0.09576 0 0.18072 -0.08342 0.4456 -1.40673
SER_234 -2.67433 0.22589 2.91469 -0.02926 0.02033 0.0283 1.47843 -1.39939 -0.03586 -0.28637 -1.16198 0.1933 0 0 0 0 0 0.07059 0.03374 0.61157 0 -0.00836 0.60029 -0.77834 -0.04624 0.36155 0.11854
THR_235 -5.32137 0.93246 3.84903 -0.17313 0.08751 0.0589 2.24221 -2.06049 -0.02215 -0.16454 -1.7554 -0.16916 0 0 0 0 0 0.00515 0.03532 0.08059 0 -0.01344 2.397 -1.0874 -0.01753 0.90824 -0.18818
PRO_236 -5.181 0.8998 3.02231 -0.16576 0.00203 0.1145 0.78188 -1.0893 -5e-05 -0.00023 -0.46557 0.33409 0 0 0 0 0 0.04343 0.02207 0.25177 0 -0.75397 0 -2.4119 0.28161 0.93129 -3.38299
ILE_237 -3.36476 0.48222 2.61411 -0.48378 0.38117 0.10426 1.14452 -1.2442 -0 -0 -1.54082 0.2786 0 0 -0.43138 0 0 -0.0356 0.01183 0.36254 0 -0.46008 0 0.73287 0.04973 0.91871 -0.48007
PRO_238 -4.43764 0.65479 2.1921 -0.19618 0.00422 0.13763 1.26829 -1.04451 -0 -0 -1.07635 0.13649 0 0 -0.38545 0 0 0.18999 0.00852 0.35156 0 -0.86978 0 -2.4119 -0.33751 1.0357 -4.78004
GLU_239 -5.43586 0.6577 5.3985 -0.41411 0.05903 0.59475 1.15943 -2.21878 -0 -0 -1.3905 -0.92364 0 0 0 0 0 -0.03224 0.02472 0 4.04126 -0.02052 0 -2.7348 -0.34248 1.31026 -0.26728
PRO_240 -3.31324 0.80873 2.44536 -0.11408 1e-05 0.08355 0.67626 -0.91094 -0 -0 -0.65254 0.31723 0 0 0 0 0 0.02709 0.02636 0.10274 0 -1.27224 0 -2.4119 -0.26188 1.20661 -3.24287
LEU_241 -5.6543 0.82798 0.30701 -0.54519 0.21893 0.18088 0.95363 -1.15989 -0 -0 0.27742 -0.00526 0 0 0 0 0 0.16837 0.21927 0.64946 0 0.06879 0 0.18072 0.40041 1.23391 -1.67785
PRO_242 -3.95324 0.6962 2.16583 -0.21038 0.02162 0.15911 0.69639 -1.03669 -0.00301 -0.05606 -0.18341 -0.07267 0 0 0 0 0 -0.00031 0.00426 0.36485 0 -0.8429 0 -2.4119 0.19697 1.36996 -3.09537
VAL_243 -7.37329 0.91317 1.76759 -0.25939 0.15519 0.04302 1.36514 -1.95573 -0.0222 -0.16323 -0.40222 0.02508 0 0 0 0 0 -0.0854 0.01104 0.35363 0 -0.05234 0 1.9342 0.0693 0.58305 -3.09338
ASP_244 -3.10593 0.30217 3.41978 -0.11027 0.0031 0.33048 1.04009 -1.61949 -0 -0 -1.05769 -0.52832 0 0 0 -0.73031 0 -0.07838 0.06098 0 1.86278 -0.04323 0 -2.3716 0.03141 0.54573 -2.04867
ASN_245 -2.77504 0.2947 2.17061 -0.1939 0.04629 0.32102 0.66589 -1.07436 -0 -0 -0.06439 -0.43225 0 0 0 0 0 -0.06081 0.01657 0 2.05416 -0.53442 0 -0.93687 -0.60724 0.42352 -0.68652
MET_246 -7.20214 0.74502 4.1378 -0.65329 0.21336 0.24065 1.74173 -1.94295 -0.03047 -0.21817 -0.60395 -0.14556 0 0 0 0 0 -0.03113 0.06756 3.03568 0 -0.01874 0 0.60916 -0.49353 0.79004 0.24107
PRO_247 -3.37088 0.37876 2.25446 -0.19656 0.00599 0.14476 1.02742 -0.96056 -0 -0 -1.15019 -0.02573 0 0 -0.41612 0 0 -0.01581 0.00345 0.54233 0 -0.91978 0 -2.4119 -0.37098 0.74203 -4.73931
THR_248 -4.78991 0.52168 2.50923 -0.14894 0.06485 0.0531 1.12096 -1.71505 -0.00826 -0.05494 -0.78381 0.5335 0 0 -0.48419 0 0 0.03935 0.00069 0.4409 0 -0.21858 2.49305 -1.0874 -0.24721 0.24214 -1.51883
PHE_249 -5.68373 0.45766 2.65998 -0.59616 0.10901 0.34735 1.33561 -1.78014 -0.0107 -0.11323 -0.76511 0.13699 0 0 -0.26318 0 0 0.01318 0.13053 0 1.91257 -0.28918 0 1.0402 -0.14751 0.24174 -1.26411
THR_250 -2.11035 0.19839 0.90083 -0.1646 0.08883 0.05926 0.01117 -0.68879 -0.00943 -0.0301 -0.24031 -0.03439 0 0 0 0 0 -0.03385 0.0044 0.09169 0 0.04286 2.30048 -1.0874 -0.3068 0.21186 -0.79626
VAL_251 -4.90267 0.55197 0.84708 -0.27569 0.18121 0.05801 0.64765 -1.28838 -0 -0 0.03911 -0.22129 0 0 0 0 0 -0.01718 0.0008 0.19393 0 -0.67145 0 1.9342 -0.33177 0.17473 -3.07974
LEU_252 -3.81232 0.18809 2.00589 -0.46394 0.229 0.08017 0.49266 -1.22625 -0.00943 -0.0301 -0.53123 0.17757 0 0 0 0 0 0.09246 0.01415 0.6066 0 -0.10454 0 0.18072 -0.207 0.38116 -1.93633
THR_253 -4.14905 0.61029 1.91143 -0.1206 0.0583 0.07977 0.56148 -0.98227 -0 -0 -0.58881 -0.55494 0 0 0 0 0 0.1704 0.00129 0.04011 0 -0.4699 2.29443 -1.0874 -0.18808 1.27372 -1.13982
PRO:CtermProteinFull_254 -2.78048 0.6201 1.49619 -0.26118 0.02931 0.25363 0.22154 -0.34437 -0 -0 -0.40734 -1.10723 0 0 0 0 0 0 0.00874 0.22914 0 0 0 -2.4119 -0.17691 1.55876 -3.07201
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495823 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 151.529
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.208928
REMARK    SCORE         p_aa_pp:         -48.234
REMARK    SCORE          fa_rep:         175.580
REMARK    SCORE          fa_sol:         812.337
REMARK    SCORE atom_pair_constraint:         -99.771
REMARK    SCORE     rama_prepro:         -18.979
REMARK    SCORE             ref:         139.524
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.298
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -668.472
REMARK    SCORE    fa_intra_rep:           3.079
REMARK    SCORE          fa_dun:         303.638
REMARK    SCORE     lk_ball_wtd:         -47.781
REMARK    SCORE           omega:           1.153
REMARK    SCORE           score:        -668.472
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -378.556
REMARK    SCORE        hbond_sc:         -12.226
REMARK    SCORE     hbond_sr_bb:        -165.293
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.449
REMARK    SCORE fa_intra_sol_xover4:          49.717
REMARK    SCORE     cart_bonded:         160.252
REMARK    SCORE          fa_atr:       -1514.163
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LYS A   1      -0.450   0.247  -1.527  1.00 19.590          N  
ATOM      2  CA  LYS A   1       0.973   0.271  -1.213  1.00 19.140          C  
ATOM      3  C   LYS A   1       1.459   1.699  -1.030  1.00 18.340          C  
ATOM      4  O   LYS A   1       1.156   2.572  -1.838  1.00 18.060          O  
ATOM      5  CB  LYS A   1       1.784  -0.433  -2.307  1.00 26.980          C  
ATOM      6  CG  LYS A   1       3.282  -0.539  -2.009  1.00 26.980          C  
ATOM      7  CD  LYS A   1       4.022  -1.328  -3.080  1.00 26.980          C  
ATOM      8  CE  LYS A   1       5.515  -1.406  -2.764  1.00 26.980          C  
ATOM      9  NZ  LYS A   1       6.265  -2.193  -3.788  1.00 26.980          N  
ATOM     10 1H   LYS A   1      -0.710  -0.672  -1.856  1.00 23.510          H  
ATOM     11 2H   LYS A   1      -0.982   0.473  -0.699  1.00 23.510          H  
ATOM     12 3H   LYS A   1      -0.640   0.930  -2.248  1.00 23.510          H  
ATOM     13  HA  LYS A   1       1.129  -0.256  -0.272  1.00 22.970          H  
ATOM     14 1HB  LYS A   1       1.398  -1.441  -2.455  1.00 32.370          H  
ATOM     15 2HB  LYS A   1       1.669   0.106  -3.247  1.00 32.370          H  
ATOM     16 1HG  LYS A   1       3.721   0.464  -1.958  1.00 32.370          H  
ATOM     17 2HG  LYS A   1       3.428  -1.026  -1.045  1.00 32.370          H  
ATOM     18 1HD  LYS A   1       3.615  -2.339  -3.144  1.00 32.370          H  
ATOM     19 2HD  LYS A   1       3.890  -0.837  -4.043  1.00 32.370          H  
ATOM     20 1HE  LYS A   1       5.922  -0.395  -2.726  1.00 32.370          H  
ATOM     21 2HE  LYS A   1       5.649  -1.876  -1.790  1.00 32.370          H  
ATOM     22 1HZ  LYS A   1       7.245  -2.218  -3.542  1.00 32.370          H  
ATOM     23 2HZ  LYS A   1       5.903  -3.136  -3.823  1.00 32.370          H  
ATOM     24 3HZ  LYS A   1       6.159  -1.760  -4.695  1.00 32.370          H  
ATOM     25  N   LYS A   2       2.180   1.934   0.058  1.00 18.110          N  
ATOM     26  CA  LYS A   2       2.733   3.251   0.367  1.00 17.470          C  
ATOM     27  C   LYS A   2       3.945   3.533  -0.527  1.00 16.830          C  
ATOM     28  O   LYS A   2       4.844   2.692  -0.613  1.00 16.870          O  
ATOM     29  CB  LYS A   2       3.151   3.276   1.841  1.00 24.710          C  
ATOM     30  CG  LYS A   2       3.593   4.627   2.379  1.00 24.710          C  
ATOM     31  CD  LYS A   2       3.894   4.587   3.885  1.00 24.710          C  
ATOM     32  CE  LYS A   2       5.225   3.892   4.184  1.00 24.710          C  
ATOM     33  NZ  LYS A   2       5.555   3.947   5.620  1.00 24.710          N  
ATOM     34  H   LYS A   2       2.380   1.169   0.688  1.00 21.730          H  
ATOM     35  HA  LYS A   2       1.976   4.009   0.175  1.00 20.960          H  
ATOM     36 1HB  LYS A   2       2.322   2.929   2.455  1.00 29.660          H  
ATOM     37 2HB  LYS A   2       3.968   2.576   1.971  1.00 29.660          H  
ATOM     38 1HG  LYS A   2       4.467   5.000   1.833  1.00 29.660          H  
ATOM     39 2HG  LYS A   2       2.775   5.315   2.244  1.00 29.660          H  
ATOM     40 1HD  LYS A   2       3.949   5.615   4.271  1.00 29.660          H  
ATOM     41 2HD  LYS A   2       3.094   4.068   4.410  1.00 29.660          H  
ATOM     42 1HE  LYS A   2       5.179   2.852   3.884  1.00 29.660          H  
ATOM     43 2HE  LYS A   2       6.015   4.391   3.622  1.00 29.660          H  
ATOM     44 1HZ  LYS A   2       6.437   3.501   5.790  1.00 29.660          H  
ATOM     45 2HZ  LYS A   2       5.612   4.927   5.922  1.00 29.660          H  
ATOM     46 3HZ  LYS A   2       4.841   3.489   6.155  1.00 29.660          H  
ATOM     47  N   SER A   3       4.004   4.724  -1.142  1.00 16.380          N  
ATOM     48  CA  SER A   3       5.147   5.081  -1.985  1.00 15.890          C  
ATOM     49  C   SER A   3       6.268   5.769  -1.227  1.00 15.580          C  
ATOM     50  O   SER A   3       6.035   6.580  -0.328  1.00 15.380          O  
ATOM     51  CB  SER A   3       4.738   5.986  -3.126  1.00 22.440          C  
ATOM     52  OG  SER A   3       3.901   5.337  -4.012  1.00 22.440          O  
ATOM     53  H   SER A   3       3.235   5.381  -1.043  1.00 19.660          H  
ATOM     54  HA  SER A   3       5.546   4.161  -2.413  1.00 19.070          H  
ATOM     55 1HB  SER A   3       4.233   6.864  -2.736  1.00 26.930          H  
ATOM     56 2HB  SER A   3       5.629   6.326  -3.646  1.00 26.930          H  
ATOM     57  HG  SER A   3       3.756   5.970  -4.724  1.00 26.930          H  
ATOM     58  N   THR A   4       7.488   5.459  -1.652  1.00 15.700          N  
ATOM     59  CA  THR A   4       8.726   6.021  -1.141  1.00 15.610          C  
ATOM     60  C   THR A   4       8.806   7.540  -1.364  1.00 14.750          C  
ATOM     61  O   THR A   4       8.670   8.027  -2.488  1.00 14.280          O  
ATOM     62  CB  THR A   4       9.917   5.307  -1.830  1.00 21.890          C  
ATOM     63  OG1 THR A   4       9.816   3.895  -1.611  1.00 21.890          O  
ATOM     64  CG2 THR A   4      11.232   5.767  -1.264  1.00 21.890          C  
ATOM     65  H   THR A   4       7.562   4.746  -2.362  1.00 18.840          H  
ATOM     66  HA  THR A   4       8.772   5.828  -0.070  1.00 18.730          H  
ATOM     67  HB  THR A   4       9.896   5.511  -2.885  1.00 26.270          H  
ATOM     68  HG1 THR A   4      10.446   3.433  -2.177  1.00 26.270          H  
ATOM     69 1HG2 THR A   4      12.028   5.232  -1.772  1.00 26.270          H  
ATOM     70 2HG2 THR A   4      11.354   6.802  -1.419  1.00 26.270          H  
ATOM     71 3HG2 THR A   4      11.267   5.550  -0.197  1.00 26.270          H  
ATOM     72  N   ARG A   5       9.132   8.280  -0.305  1.00 14.690          N  
ATOM     73  CA  ARG A   5       9.221   9.746  -0.341  1.00 14.060          C  
ATOM     74  C   ARG A   5      10.249  10.309  -1.328  1.00 13.730          C  
ATOM     75  O   ARG A   5      10.171  11.469  -1.731  1.00 13.190          O  
ATOM     76  CB  ARG A   5       9.525  10.289   1.045  1.00 19.940          C  
ATOM     77  CG  ARG A   5      10.880   9.958   1.624  1.00 19.940          C  
ATOM     78  CD  ARG A   5      10.987  10.492   3.002  1.00 19.940          C  
ATOM     79  NE  ARG A   5      12.288  10.235   3.600  1.00 19.940          N  
ATOM     80  CZ  ARG A   5      12.649   9.109   4.256  1.00 19.940          C  
ATOM     81  NH1 ARG A   5      11.796   8.113   4.414  1.00 19.940          N  
ATOM     82  NH2 ARG A   5      13.874   9.005   4.747  1.00 19.940          N  
ATOM     83  H   ARG A   5       9.248   7.800   0.577  1.00 17.630          H  
ATOM     84  HA  ARG A   5       8.242  10.121  -0.640  1.00 16.870          H  
ATOM     85 1HB  ARG A   5       9.469  11.358   1.030  1.00 23.920          H  
ATOM     86 2HB  ARG A   5       8.771   9.930   1.746  1.00 23.920          H  
ATOM     87 1HG  ARG A   5      11.029   8.884   1.645  1.00 23.920          H  
ATOM     88 2HG  ARG A   5      11.664  10.427   1.028  1.00 23.920          H  
ATOM     89 1HD  ARG A   5      10.853  11.563   2.946  1.00 23.920          H  
ATOM     90 2HD  ARG A   5      10.213  10.073   3.641  1.00 23.920          H  
ATOM     91  HE  ARG A   5      12.985  10.964   3.511  1.00 23.920          H  
ATOM     92 1HH1 ARG A   5      10.862   8.180   4.046  1.00 23.920          H  
ATOM     93 2HH1 ARG A   5      12.082   7.277   4.907  1.00 23.920          H  
ATOM     94 1HH2 ARG A   5      14.533   9.763   4.629  1.00 23.920          H  
ATOM     95 2HH2 ARG A   5      14.155   8.169   5.239  1.00 23.920          H  
ATOM     96  N   ARG A   6      11.201   9.482  -1.728  1.00 14.210          N  
ATOM     97  CA  ARG A   6      12.290   9.871  -2.617  1.00 14.160          C  
ATOM     98  C   ARG A   6      11.848  10.140  -4.053  1.00 13.600          C  
ATOM     99  O   ARG A   6      12.641  10.612  -4.866  1.00 13.610          O  
ATOM    100  CB  ARG A   6      13.407   8.834  -2.612  1.00 19.840          C  
ATOM    101  CG  ARG A   6      14.162   8.729  -1.278  1.00 19.840          C  
ATOM    102  CD  ARG A   6      15.252   7.698  -1.293  1.00 19.840          C  
ATOM    103  NE  ARG A   6      14.760   6.325  -1.383  1.00 19.840          N  
ATOM    104  CZ  ARG A   6      15.541   5.234  -1.570  1.00 19.840          C  
ATOM    105  NH1 ARG A   6      16.847   5.363  -1.694  1.00 19.840          N  
ATOM    106  NH2 ARG A   6      14.994   4.030  -1.626  1.00 19.840          N  
ATOM    107  H   ARG A   6      11.160   8.543  -1.375  1.00 17.050          H  
ATOM    108  HA  ARG A   6      12.714  10.797  -2.227  1.00 16.990          H  
ATOM    109 1HB  ARG A   6      12.998   7.857  -2.858  1.00 23.810          H  
ATOM    110 2HB  ARG A   6      14.134   9.082  -3.385  1.00 23.810          H  
ATOM    111 1HG  ARG A   6      14.611   9.694  -1.045  1.00 23.810          H  
ATOM    112 2HG  ARG A   6      13.457   8.465  -0.489  1.00 23.810          H  
ATOM    113 1HD  ARG A   6      15.894   7.888  -2.151  1.00 23.810          H  
ATOM    114 2HD  ARG A   6      15.835   7.789  -0.376  1.00 23.810          H  
ATOM    115  HE  ARG A   6      13.770   6.176  -1.286  1.00 23.810          H  
ATOM    116 1HH1 ARG A   6      17.276   6.275  -1.650  1.00 23.810          H  
ATOM    117 2HH1 ARG A   6      17.426   4.546  -1.831  1.00 23.810          H  
ATOM    118 1HH2 ARG A   6      13.994   3.924  -1.529  1.00 23.810          H  
ATOM    119 2HH2 ARG A   6      15.574   3.216  -1.763  1.00 23.810          H  
ATOM    120  N   TYR A   7      10.579   9.887  -4.370  1.00 13.300          N  
ATOM    121  CA  TYR A   7      10.090  10.168  -5.715  1.00 12.970          C  
ATOM    122  C   TYR A   7       9.593  11.618  -5.875  1.00 12.210          C  
ATOM    123  O   TYR A   7       9.113  11.999  -6.945  1.00 11.770          O  
ATOM    124  CB  TYR A   7       8.982   9.202  -6.104  1.00 18.290          C  
ATOM    125  CG  TYR A   7       9.408   7.773  -6.299  1.00 18.290          C  
ATOM    126  CD1 TYR A   7       8.939   6.787  -5.443  1.00 18.290          C  
ATOM    127  CD2 TYR A   7      10.274   7.440  -7.331  1.00 18.290          C  
ATOM    128  CE1 TYR A   7       9.329   5.481  -5.624  1.00 18.290          C  
ATOM    129  CE2 TYR A   7      10.666   6.131  -7.504  1.00 18.290          C  
ATOM    130  CZ  TYR A   7      10.195   5.153  -6.653  1.00 18.290          C  
ATOM    131  OH  TYR A   7      10.582   3.843  -6.823  1.00 18.290          O  
ATOM    132  H   TYR A   7       9.965   9.457  -3.669  1.00 15.960          H  
ATOM    133  HA  TYR A   7      10.920  10.036  -6.408  1.00 15.560          H  
ATOM    134 1HB  TYR A   7       8.263   9.205  -5.310  1.00 21.950          H  
ATOM    135 2HB  TYR A   7       8.489   9.547  -7.009  1.00 21.950          H  
ATOM    136  HD1 TYR A   7       8.257   7.040  -4.635  1.00 21.950          H  
ATOM    137  HD2 TYR A   7      10.644   8.212  -8.004  1.00 21.950          H  
ATOM    138  HE1 TYR A   7       8.957   4.704  -4.958  1.00 21.950          H  
ATOM    139  HE2 TYR A   7      11.346   5.867  -8.314  1.00 21.950          H  
ATOM    140  HH  TYR A   7      11.181   3.780  -7.572  1.00 21.950          H  
ATOM    141  N   VAL A   8       9.728  12.427  -4.820  1.00 12.230          N  
ATOM    142  CA  VAL A   8       9.355  13.843  -4.805  1.00 11.760          C  
ATOM    143  C   VAL A   8      10.573  14.658  -4.416  1.00 11.190          C  
ATOM    144  O   VAL A   8      11.385  14.218  -3.606  1.00 10.860          O  
ATOM    145  CB  VAL A   8       8.198  14.122  -3.826  1.00 16.650          C  
ATOM    146  CG1 VAL A   8       7.861  15.624  -3.726  1.00 16.650          C  
ATOM    147  CG2 VAL A   8       7.001  13.423  -4.291  1.00 16.650          C  
ATOM    148  H   VAL A   8      10.110  12.033  -3.952  1.00 14.680          H  
ATOM    149  HA  VAL A   8       9.042  14.139  -5.806  1.00 14.110          H  
ATOM    150  HB  VAL A   8       8.485  13.759  -2.857  1.00 19.980          H  
ATOM    151 1HG1 VAL A   8       7.045  15.752  -3.037  1.00 19.980          H  
ATOM    152 2HG1 VAL A   8       8.714  16.187  -3.358  1.00 19.980          H  
ATOM    153 3HG1 VAL A   8       7.564  16.001  -4.705  1.00 19.980          H  
ATOM    154 1HG2 VAL A   8       6.188  13.584  -3.591  1.00 19.980          H  
ATOM    155 2HG2 VAL A   8       6.715  13.791  -5.279  1.00 19.980          H  
ATOM    156 3HG2 VAL A   8       7.225  12.391  -4.351  1.00 19.980          H  
ATOM    157  N   ALA A   9      10.727  15.846  -4.999  1.00 11.260          N  
ATOM    158  CA  ALA A   9      11.869  16.671  -4.642  1.00 10.990          C  
ATOM    159  C   ALA A   9      11.969  16.693  -3.124  1.00 10.630          C  
ATOM    160  O   ALA A   9      10.978  16.973  -2.438  1.00 10.420          O  
ATOM    161  CB  ALA A   9      11.690  18.074  -5.194  1.00 15.490          C  
ATOM    162  H   ALA A   9      10.047  16.166  -5.674  1.00 13.510          H  
ATOM    163  HA  ALA A   9      12.775  16.220  -5.047  1.00 13.190          H  
ATOM    164 1HB  ALA A   9      12.537  18.685  -4.924  1.00 18.590          H  
ATOM    165 2HB  ALA A   9      11.609  18.029  -6.280  1.00 18.590          H  
ATOM    166 3HB  ALA A   9      10.781  18.510  -4.779  1.00 18.590          H  
ATOM    167  N   SER A  10      13.179  16.452  -2.610  1.00 10.760          N  
ATOM    168  CA  SER A  10      13.423  16.333  -1.179  1.00 10.670          C  
ATOM    169  C   SER A  10      13.084  17.561  -0.372  1.00 10.440          C  
ATOM    170  O   SER A  10      12.845  17.452   0.835  1.00 10.360          O  
ATOM    171  CB  SER A  10      14.868  15.939  -0.939  1.00 14.970          C  
ATOM    172  OG  SER A  10      15.746  16.952  -1.335  1.00 14.970          O  
ATOM    173  H   SER A  10      13.954  16.286  -3.237  1.00 12.910          H  
ATOM    174  HA  SER A  10      12.794  15.517  -0.815  1.00 12.800          H  
ATOM    175 1HB  SER A  10      15.012  15.727   0.119  1.00 17.970          H  
ATOM    176 2HB  SER A  10      15.091  15.028  -1.490  1.00 17.970          H  
ATOM    177  HG  SER A  10      16.629  16.639  -1.114  1.00 17.970          H  
ATOM    178  N   GLN A  11      13.018  18.712  -1.026  1.00 10.570          N  
ATOM    179  CA  GLN A  11      12.695  19.979  -0.394  1.00 10.640          C  
ATOM    180  C   GLN A  11      11.323  20.005   0.282  1.00 10.330          C  
ATOM    181  O   GLN A  11      11.117  20.786   1.216  1.00 10.380          O  
ATOM    182  CB  GLN A  11      12.775  21.115  -1.420  1.00 14.870          C  
ATOM    183  CG  GLN A  11      14.192  21.427  -1.920  1.00 14.870          C  
ATOM    184  CD  GLN A  11      14.658  20.552  -3.076  1.00 14.870          C  
ATOM    185  OE1 GLN A  11      14.190  19.422  -3.266  1.00 14.870          O  
ATOM    186  NE2 GLN A  11      15.587  21.077  -3.865  1.00 14.870          N  
ATOM    187  H   GLN A  11      13.234  18.688  -2.024  1.00 12.680          H  
ATOM    188  HA  GLN A  11      13.445  20.165   0.371  1.00 12.770          H  
ATOM    189 1HB  GLN A  11      12.161  20.859  -2.284  1.00 17.840          H  
ATOM    190 2HB  GLN A  11      12.361  22.025  -0.986  1.00 17.840          H  
ATOM    191 1HG  GLN A  11      14.222  22.465  -2.247  1.00 17.840          H  
ATOM    192 2HG  GLN A  11      14.885  21.280  -1.092  1.00 17.840          H  
ATOM    193 1HE2 GLN A  11      15.936  20.554  -4.643  1.00 17.840          H  
ATOM    194 2HE2 GLN A  11      15.944  21.995  -3.683  1.00 17.840          H  
ATOM    195  N   THR A  12      10.382  19.166  -0.173  1.00 10.170          N  
ATOM    196  CA  THR A  12       9.040  19.163   0.406  1.00 10.130          C  
ATOM    197  C   THR A  12       9.108  18.541   1.780  1.00  9.670          C  
ATOM    198  O   THR A  12       8.821  19.180   2.799  1.00  9.760          O  
ATOM    199  CB  THR A  12       8.065  18.329  -0.427  1.00 14.200          C  
ATOM    200  OG1 THR A  12       8.531  16.979  -0.468  1.00 14.200          O  
ATOM    201  CG2 THR A  12       7.985  18.884  -1.856  1.00 14.200          C  
ATOM    202  H   THR A  12      10.609  18.505  -0.929  1.00 12.200          H  
ATOM    203  HA  THR A  12       8.681  20.188   0.497  1.00 12.160          H  
ATOM    204  HB  THR A  12       7.096  18.346   0.041  1.00 17.040          H  
ATOM    205  HG1 THR A  12       7.834  16.425  -0.837  1.00 17.040          H  
ATOM    206 1HG2 THR A  12       7.295  18.288  -2.445  1.00 17.040          H  
ATOM    207 2HG2 THR A  12       7.636  19.914  -1.825  1.00 17.040          H  
ATOM    208 3HG2 THR A  12       8.972  18.851  -2.319  1.00 17.040          H  
ATOM    209  N   PHE A  13       9.525  17.284   1.785  1.00  9.380          N  
ATOM    210  CA  PHE A  13       9.699  16.485   2.987  1.00  9.100          C  
ATOM    211  C   PHE A  13      10.659  17.162   3.938  1.00  9.140          C  
ATOM    212  O   PHE A  13      10.464  17.134   5.148  1.00  8.970          O  
ATOM    213  CB  PHE A  13      10.222  15.092   2.685  1.00 12.850          C  
ATOM    214  CG  PHE A  13      10.336  14.235   3.923  1.00 12.850          C  
ATOM    215  CD1 PHE A  13       9.193  13.705   4.501  1.00 12.850          C  
ATOM    216  CD2 PHE A  13      11.563  13.941   4.496  1.00 12.850          C  
ATOM    217  CE1 PHE A  13       9.260  12.903   5.607  1.00 12.850          C  
ATOM    218  CE2 PHE A  13      11.635  13.135   5.611  1.00 12.850          C  
ATOM    219  CZ  PHE A  13      10.478  12.612   6.164  1.00 12.850          C  
ATOM    220  H   PHE A  13       9.711  16.883   0.869  1.00 11.260          H  
ATOM    221  HA  PHE A  13       8.731  16.389   3.477  1.00 10.920          H  
ATOM    222 1HB  PHE A  13       9.584  14.600   1.980  1.00 15.420          H  
ATOM    223 2HB  PHE A  13      11.209  15.171   2.227  1.00 15.420          H  
ATOM    224  HD1 PHE A  13       8.233  13.936   4.066  1.00 15.420          H  
ATOM    225  HD2 PHE A  13      12.473  14.353   4.055  1.00 15.420          H  
ATOM    226  HE1 PHE A  13       8.345  12.496   6.041  1.00 15.420          H  
ATOM    227  HE2 PHE A  13      12.604  12.905   6.057  1.00 15.420          H  
ATOM    228  HZ  PHE A  13      10.537  11.972   7.045  1.00 15.420          H  
ATOM    229  N   THR A  14      11.774  17.677   3.409  1.00  9.570          N  
ATOM    230  CA  THR A  14      12.775  18.296   4.256  1.00  9.820          C  
ATOM    231  C   THR A  14      12.178  19.472   5.005  1.00  9.930          C  
ATOM    232  O   THR A  14      12.297  19.538   6.228  1.00 10.000          O  
ATOM    233  CB  THR A  14      13.993  18.783   3.436  1.00 13.650          C  
ATOM    234  OG1 THR A  14      14.625  17.664   2.798  1.00 13.650          O  
ATOM    235  CG2 THR A  14      15.006  19.464   4.350  1.00 13.650          C  
ATOM    236  H   THR A  14      11.929  17.659   2.404  1.00 11.480          H  
ATOM    237  HA  THR A  14      13.117  17.560   4.982  1.00 11.780          H  
ATOM    238  HB  THR A  14      13.661  19.484   2.676  1.00 16.380          H  
ATOM    239  HG1 THR A  14      14.042  17.347   2.083  1.00 16.380          H  
ATOM    240 1HG2 THR A  14      15.856  19.793   3.757  1.00 16.380          H  
ATOM    241 2HG2 THR A  14      14.558  20.327   4.839  1.00 16.380          H  
ATOM    242 3HG2 THR A  14      15.342  18.756   5.106  1.00 16.380          H  
ATOM    243  N   ALA A  15      11.490  20.385   4.304  1.00 10.140          N  
ATOM    244  CA  ALA A  15      10.893  21.536   4.967  1.00 10.500          C  
ATOM    245  C   ALA A  15       9.886  21.089   6.012  1.00 10.140          C  
ATOM    246  O   ALA A  15       9.762  21.681   7.085  1.00 10.400          O  
ATOM    247  CB  ALA A  15      10.212  22.420   3.944  1.00 14.560          C  
ATOM    248  H   ALA A  15      11.395  20.309   3.285  1.00 12.170          H  
ATOM    249  HA  ALA A  15      11.685  22.092   5.466  1.00 12.600          H  
ATOM    250 1HB  ALA A  15       9.782  23.286   4.430  1.00 17.470          H  
ATOM    251 2HB  ALA A  15      10.941  22.743   3.201  1.00 17.470          H  
ATOM    252 3HB  ALA A  15       9.423  21.848   3.447  1.00 17.470          H  
ATOM    253  N   ALA A  16       9.168  20.026   5.676  1.00  9.700          N  
ATOM    254  CA  ALA A  16       8.144  19.418   6.493  1.00  9.530          C  
ATOM    255  C   ALA A  16       8.666  18.415   7.509  1.00  9.310          C  
ATOM    256  O   ALA A  16       7.877  17.828   8.246  1.00  9.400          O  
ATOM    257  CB  ALA A  16       7.182  18.698   5.594  1.00 13.410          C  
ATOM    258  H   ALA A  16       9.309  19.624   4.742  1.00 11.640          H  
ATOM    259  HA  ALA A  16       7.637  20.214   7.035  1.00 11.440          H  
ATOM    260 1HB  ALA A  16       6.409  18.282   6.202  1.00 16.090          H  
ATOM    261 2HB  ALA A  16       6.770  19.393   4.870  1.00 16.090          H  
ATOM    262 3HB  ALA A  16       7.708  17.906   5.073  1.00 16.090          H  
ATOM    263  N   PHE A  17       9.964  18.157   7.529  1.00  9.200          N  
ATOM    264  CA  PHE A  17      10.479  17.120   8.390  1.00  9.120          C  
ATOM    265  C   PHE A  17      10.296  17.341   9.860  1.00  9.390          C  
ATOM    266  O   PHE A  17      10.556  18.429  10.388  1.00  9.440          O  
ATOM    267  CB  PHE A  17      11.961  16.844   8.173  1.00 12.800          C  
ATOM    268  CG  PHE A  17      12.433  15.799   9.165  1.00 12.800          C  
ATOM    269  CD1 PHE A  17      12.103  14.472   9.000  1.00 12.800          C  
ATOM    270  CD2 PHE A  17      13.161  16.166  10.299  1.00 12.800          C  
ATOM    271  CE1 PHE A  17      12.478  13.527   9.925  1.00 12.800          C  
ATOM    272  CE2 PHE A  17      13.535  15.222  11.226  1.00 12.800          C  
ATOM    273  CZ  PHE A  17      13.190  13.902  11.039  1.00 12.800          C  
ATOM    274  H   PHE A  17      10.617  18.682   6.946  1.00 11.040          H  
ATOM    275  HA  PHE A  17       9.963  16.205   8.124  1.00 10.940          H  
ATOM    276 1HB  PHE A  17      12.123  16.474   7.159  1.00 15.360          H  
ATOM    277 2HB  PHE A  17      12.539  17.760   8.299  1.00 15.360          H  
ATOM    278  HD1 PHE A  17      11.530  14.186   8.138  1.00 15.360          H  
ATOM    279  HD2 PHE A  17      13.420  17.220  10.451  1.00 15.360          H  
ATOM    280  HE1 PHE A  17      12.202  12.482   9.781  1.00 15.360          H  
ATOM    281  HE2 PHE A  17      14.098  15.520  12.110  1.00 15.360          H  
ATOM    282  HZ  PHE A  17      13.481  13.154  11.774  1.00 15.360          H  
ATOM    283  N   ALA A  18       9.885  16.267  10.507  1.00  9.800          N  
ATOM    284  CA  ALA A  18       9.748  16.169  11.927  1.00 10.310          C  
ATOM    285  C   ALA A  18       9.777  14.688  12.308  1.00 10.140          C  
ATOM    286  O   ALA A  18       9.347  13.847  11.515  1.00 10.020          O  
ATOM    287  CB  ALA A  18       8.466  16.778  12.389  1.00 14.230          C  
ATOM    288  H   ALA A  18       9.670  15.451   9.948  1.00 11.760          H  
ATOM    289  HA  ALA A  18      10.567  16.710  12.372  1.00 12.370          H  
ATOM    290 1HB  ALA A  18       8.440  16.668  13.438  1.00 17.080          H  
ATOM    291 2HB  ALA A  18       8.429  17.833  12.120  1.00 17.080          H  
ATOM    292 3HB  ALA A  18       7.626  16.257  11.937  1.00 17.080          H  
ATOM    293  N   PRO A  19      10.194  14.319  13.522  1.00 10.330          N  
ATOM    294  CA  PRO A  19      10.095  12.968  14.060  1.00 10.410          C  
ATOM    295  C   PRO A  19       8.658  12.574  14.437  1.00 10.190          C  
ATOM    296  O   PRO A  19       8.345  12.322  15.601  1.00 10.400          O  
ATOM    297  CB  PRO A  19      10.988  13.033  15.312  1.00 15.620          C  
ATOM    298  CG  PRO A  19      11.833  14.275  15.153  1.00 15.620          C  
ATOM    299  CD  PRO A  19      11.023  15.226  14.319  1.00 15.620          C  
ATOM    300  HA  PRO A  19      10.505  12.260  13.323  1.00 12.490          H  
ATOM    301 1HB  PRO A  19      10.375  13.066  16.218  1.00 18.740          H  
ATOM    302 2HB  PRO A  19      11.594  12.118  15.379  1.00 18.740          H  
ATOM    303 1HG  PRO A  19      12.073  14.688  16.144  1.00 18.740          H  
ATOM    304 2HG  PRO A  19      12.795  14.018  14.683  1.00 18.740          H  
ATOM    305 1HD  PRO A  19      10.412  15.894  14.893  1.00 18.740          H  
ATOM    306 2HD  PRO A  19      11.768  15.749  13.719  1.00 18.740          H  
ATOM    307  N   LEU A  20       7.785  12.522  13.437  1.00  9.900          N  
ATOM    308  CA  LEU A  20       6.392  12.150  13.658  1.00  9.800          C  
ATOM    309  C   LEU A  20       5.963  10.859  13.002  1.00  9.680          C  
ATOM    310  O   LEU A  20       6.237  10.584  11.826  1.00  9.780          O  
ATOM    311  CB  LEU A  20       5.467  13.234  13.130  1.00 13.760          C  
ATOM    312  CG  LEU A  20       5.515  14.563  13.800  1.00 13.760          C  
ATOM    313  CD1 LEU A  20       4.739  15.501  12.982  1.00 13.760          C  
ATOM    314  CD2 LEU A  20       4.858  14.482  15.197  1.00 13.760          C  
ATOM    315  H   LEU A  20       8.128  12.746  12.500  1.00 11.880          H  
ATOM    316  HA  LEU A  20       6.242  12.030  14.727  1.00 11.760          H  
ATOM    317 1HB  LEU A  20       5.706  13.394  12.088  1.00 16.510          H  
ATOM    318 2HB  LEU A  20       4.439  12.860  13.189  1.00 16.510          H  
ATOM    319  HG  LEU A  20       6.541  14.901  13.879  1.00 16.510          H  
ATOM    320 1HD1 LEU A  20       4.728  16.484  13.428  1.00 16.510          H  
ATOM    321 2HD1 LEU A  20       5.191  15.565  11.996  1.00 16.510          H  
ATOM    322 3HD1 LEU A  20       3.719  15.142  12.904  1.00 16.510          H  
ATOM    323 1HD2 LEU A  20       4.860  15.463  15.663  1.00 16.510          H  
ATOM    324 2HD2 LEU A  20       3.820  14.146  15.097  1.00 16.510          H  
ATOM    325 3HD2 LEU A  20       5.396  13.787  15.833  1.00 16.510          H  
ATOM    326  N   HIS A  21       5.192  10.087  13.745  1.00  9.680          N  
ATOM    327  CA  HIS A  21       4.623   8.886  13.177  1.00  9.750          C  
ATOM    328  C   HIS A  21       3.661   9.265  12.070  1.00  9.380          C  
ATOM    329  O   HIS A  21       2.799  10.125  12.258  1.00  9.280          O  
ATOM    330  CB  HIS A  21       3.875   8.055  14.219  1.00 13.620          C  
ATOM    331  CG  HIS A  21       3.386   6.746  13.671  1.00 13.620          C  
ATOM    332  ND1 HIS A  21       4.224   5.673  13.427  1.00 13.620          N  
ATOM    333  CD2 HIS A  21       2.147   6.350  13.299  1.00 13.620          C  
ATOM    334  CE1 HIS A  21       3.513   4.672  12.932  1.00 13.620          C  
ATOM    335  NE2 HIS A  21       2.253   5.057  12.844  1.00 13.620          N  
ATOM    336  H   HIS A  21       5.016  10.349  14.708  1.00 11.620          H  
ATOM    337  HA  HIS A  21       5.409   8.268  12.744  1.00 11.700          H  
ATOM    338 1HB  HIS A  21       4.526   7.855  15.068  1.00 16.350          H  
ATOM    339 2HB  HIS A  21       3.015   8.617  14.584  1.00 16.350          H  
ATOM    340  HD1 HIS A  21       5.122   5.536  13.850  1.00 16.350          H  
ATOM    341  HD2 HIS A  21       1.180   6.853  13.300  1.00 16.350          H  
ATOM    342  HE1 HIS A  21       3.991   3.727  12.672  1.00 16.350          H  
ATOM    343  N   GLY A  22       3.806   8.634  10.918  1.00  9.400          N  
ATOM    344  CA  GLY A  22       2.902   8.858   9.807  1.00  9.280          C  
ATOM    345  C   GLY A  22       3.197  10.071   8.924  1.00  8.950          C  
ATOM    346  O   GLY A  22       2.465  10.315   7.970  1.00  9.230          O  
ATOM    347  H   GLY A  22       4.559   7.966  10.807  1.00 11.280          H  
ATOM    348 1HA  GLY A  22       2.922   7.965   9.186  1.00 11.140          H  
ATOM    349 2HA  GLY A  22       1.889   8.939  10.196  1.00 11.140          H  
ATOM    350  N   LEU A  23       4.270  10.828   9.174  1.00  8.600          N  
ATOM    351  CA  LEU A  23       4.542  12.001   8.326  1.00  8.530          C  
ATOM    352  C   LEU A  23       4.651  11.538   6.852  1.00  8.310          C  
ATOM    353  O   LEU A  23       4.086  12.142   5.922  1.00  8.130          O  
ATOM    354  CB  LEU A  23       5.863  12.665   8.773  1.00 11.970          C  
ATOM    355  CG  LEU A  23       6.299  14.005   8.089  1.00 11.970          C  
ATOM    356  CD1 LEU A  23       5.301  15.118   8.382  1.00 11.970          C  
ATOM    357  CD2 LEU A  23       7.651  14.414   8.593  1.00 11.970          C  
ATOM    358  H   LEU A  23       4.877  10.610   9.973  1.00 10.320          H  
ATOM    359  HA  LEU A  23       3.713  12.697   8.423  1.00 10.240          H  
ATOM    360 1HB  LEU A  23       5.794  12.847   9.838  1.00 14.360          H  
ATOM    361 2HB  LEU A  23       6.668  11.946   8.618  1.00 14.360          H  
ATOM    362  HG  LEU A  23       6.343  13.856   7.030  1.00 14.360          H  
ATOM    363 1HD1 LEU A  23       5.625  16.048   7.903  1.00 14.360          H  
ATOM    364 2HD1 LEU A  23       4.316  14.858   8.021  1.00 14.360          H  
ATOM    365 3HD1 LEU A  23       5.273  15.269   9.449  1.00 14.360          H  
ATOM    366 1HD2 LEU A  23       7.925  15.332   8.091  1.00 14.360          H  
ATOM    367 2HD2 LEU A  23       7.604  14.579   9.672  1.00 14.360          H  
ATOM    368 3HD2 LEU A  23       8.384  13.642   8.378  1.00 14.360          H  
ATOM    369  N   ASP A  24       5.276  10.376   6.685  1.00  8.490          N  
ATOM    370  CA  ASP A  24       5.519   9.708   5.423  1.00  8.580          C  
ATOM    371  C   ASP A  24       4.253   9.286   4.668  1.00  8.200          C  
ATOM    372  O   ASP A  24       4.328   8.981   3.470  1.00  8.060          O  
ATOM    373  CB  ASP A  24       6.440   8.529   5.706  1.00 11.980          C  
ATOM    374  CG  ASP A  24       5.878   7.669   6.836  1.00 11.980          C  
ATOM    375  OD1 ASP A  24       5.797   8.223   7.925  1.00 11.980          O  
ATOM    376  OD2 ASP A  24       5.566   6.508   6.657  1.00 11.980          O  
ATOM    377  H   ASP A  24       5.646   9.909   7.523  1.00 10.190          H  
ATOM    378  HA  ASP A  24       6.065  10.404   4.788  1.00 10.300          H  
ATOM    379 1HB  ASP A  24       6.548   7.919   4.809  1.00 14.370          H  
ATOM    380 2HB  ASP A  24       7.429   8.891   5.988  1.00 14.370          H  
ATOM    381  N   ARG A  25       3.106   9.252   5.352  1.00  8.190          N  
ATOM    382  CA  ARG A  25       1.850   8.900   4.717  1.00  8.090          C  
ATOM    383  C   ARG A  25       1.478  10.003   3.739  1.00  7.450          C  
ATOM    384  O   ARG A  25       0.903   9.737   2.677  1.00  7.310          O  
ATOM    385  CB  ARG A  25       0.751   8.741   5.749  1.00 11.370          C  
ATOM    386  CG  ARG A  25       0.931   7.541   6.654  1.00 11.370          C  
ATOM    387  CD  ARG A  25      -0.059   7.519   7.751  1.00 11.370          C  
ATOM    388  NE  ARG A  25       0.210   6.434   8.690  1.00 11.370          N  
ATOM    389  CZ  ARG A  25      -0.411   6.257   9.877  1.00 11.370          C  
ATOM    390  NH1 ARG A  25      -1.356   7.091  10.269  1.00 11.370          N  
ATOM    391  NH2 ARG A  25      -0.066   5.240  10.650  1.00 11.370          N  
ATOM    392  H   ARG A  25       3.092   9.533   6.334  1.00  9.830          H  
ATOM    393  HA  ARG A  25       1.974   7.963   4.174  1.00  9.710          H  
ATOM    394 1HB  ARG A  25       0.687   9.636   6.361  1.00 13.640          H  
ATOM    395 2HB  ARG A  25      -0.206   8.628   5.238  1.00 13.640          H  
ATOM    396 1HG  ARG A  25       0.810   6.631   6.068  1.00 13.640          H  
ATOM    397 2HG  ARG A  25       1.931   7.561   7.078  1.00 13.640          H  
ATOM    398 1HD  ARG A  25      -0.003   8.466   8.291  1.00 13.640          H  
ATOM    399 2HD  ARG A  25      -1.059   7.384   7.340  1.00 13.640          H  
ATOM    400  HE  ARG A  25       0.929   5.768   8.434  1.00 13.640          H  
ATOM    401 1HH1 ARG A  25      -1.627   7.868   9.684  1.00 13.640          H  
ATOM    402 2HH1 ARG A  25      -1.816   6.950  11.159  1.00 13.640          H  
ATOM    403 1HH2 ARG A  25       0.667   4.605  10.362  1.00 13.640          H  
ATOM    404 2HH2 ARG A  25      -0.515   5.100  11.543  1.00 13.640          H  
ATOM    405  N   TRP A  26       1.810  11.256   4.099  1.00  7.200          N  
ATOM    406  CA  TRP A  26       1.466  12.362   3.242  1.00  6.840          C  
ATOM    407  C   TRP A  26       2.425  12.350   2.078  1.00  6.580          C  
ATOM    408  O   TRP A  26       2.048  12.708   0.963  1.00  6.320          O  
ATOM    409  CB  TRP A  26       1.505  13.679   4.007  1.00  9.720          C  
ATOM    410  CG  TRP A  26       0.443  13.745   5.046  1.00  9.720          C  
ATOM    411  CD1 TRP A  26       0.616  13.743   6.393  1.00  9.720          C  
ATOM    412  CD2 TRP A  26      -0.985  13.771   4.828  1.00  9.720          C  
ATOM    413  NE1 TRP A  26      -0.611  13.767   7.024  1.00  9.720          N  
ATOM    414  CE2 TRP A  26      -1.593  13.778   6.083  1.00  9.720          C  
ATOM    415  CE3 TRP A  26      -1.780  13.778   3.691  1.00  9.720          C  
ATOM    416  CZ2 TRP A  26      -2.971  13.784   6.232  1.00  9.720          C  
ATOM    417  CZ3 TRP A  26      -3.156  13.779   3.830  1.00  9.720          C  
ATOM    418  CH2 TRP A  26      -3.736  13.777   5.067  1.00  9.720          C  
ATOM    419  H   TRP A  26       2.325  11.446   4.963  1.00  8.640          H  
ATOM    420  HA  TRP A  26       0.460  12.209   2.858  1.00  8.210          H  
ATOM    421 1HB  TRP A  26       2.465  13.778   4.499  1.00 11.660          H  
ATOM    422 2HB  TRP A  26       1.379  14.511   3.322  1.00 11.660          H  
ATOM    423  HD1 TRP A  26       1.585  13.713   6.900  1.00 11.660          H  
ATOM    424  HE1 TRP A  26      -0.767  13.760   8.022  1.00 11.660          H  
ATOM    425  HE3 TRP A  26      -1.321  13.776   2.716  1.00 11.660          H  
ATOM    426  HZ2 TRP A  26      -3.451  13.786   7.213  1.00 11.660          H  
ATOM    427  HZ3 TRP A  26      -3.769  13.777   2.928  1.00 11.660          H  
ATOM    428  HH2 TRP A  26      -4.823  13.774   5.140  1.00 11.660          H  
ATOM    429  N   MET A  27       3.664  11.896   2.321  1.00  6.850          N  
ATOM    430  CA  MET A  27       4.592  11.809   1.193  1.00  6.940          C  
ATOM    431  C   MET A  27       4.113  10.812   0.166  1.00  6.970          C  
ATOM    432  O   MET A  27       4.161  11.102  -1.025  1.00  6.840          O  
ATOM    433  CB  MET A  27       6.005  11.413   1.577  1.00  9.680          C  
ATOM    434  CG  MET A  27       6.761  12.446   2.270  1.00  9.680          C  
ATOM    435  SD  MET A  27       6.848  13.990   1.299  1.00  9.680          S  
ATOM    436  CE  MET A  27       7.770  13.563  -0.170  1.00  9.680          C  
ATOM    437  H   MET A  27       3.914  11.680   3.293  1.00  8.220          H  
ATOM    438  HA  MET A  27       4.620  12.779   0.706  1.00  8.330          H  
ATOM    439 1HB  MET A  27       5.967  10.539   2.222  1.00 11.620          H  
ATOM    440 2HB  MET A  27       6.539  11.115   0.690  1.00 11.620          H  
ATOM    441 1HG  MET A  27       6.279  12.631   3.207  1.00 11.620          H  
ATOM    442 2HG  MET A  27       7.763  12.103   2.474  1.00 11.620          H  
ATOM    443 1HE  MET A  27       7.855  14.438  -0.790  1.00 11.620          H  
ATOM    444 2HE  MET A  27       8.765  13.232   0.091  1.00 11.620          H  
ATOM    445 3HE  MET A  27       7.258  12.779  -0.730  1.00 11.620          H  
ATOM    446  N   SER A  28       3.560   9.688   0.609  1.00  7.270          N  
ATOM    447  CA  SER A  28       3.069   8.697  -0.340  1.00  7.580          C  
ATOM    448  C   SER A  28       2.052   9.329  -1.270  1.00  7.130          C  
ATOM    449  O   SER A  28       2.085   9.143  -2.500  1.00  7.150          O  
ATOM    450  CB  SER A  28       2.406   7.567   0.394  1.00 10.490          C  
ATOM    451  OG  SER A  28       1.897   6.594  -0.493  1.00 10.490          O  
ATOM    452  H   SER A  28       3.579   9.480   1.614  1.00  8.720          H  
ATOM    453  HA  SER A  28       3.914   8.325  -0.917  1.00  9.100          H  
ATOM    454 1HB  SER A  28       3.137   7.131   1.051  1.00 12.590          H  
ATOM    455 2HB  SER A  28       1.601   7.955   1.010  1.00 12.590          H  
ATOM    456  HG  SER A  28       1.330   6.033   0.047  1.00 12.590          H  
ATOM    457  N   TYR A  29       1.136  10.098  -0.686  1.00  6.870          N  
ATOM    458  CA  TYR A  29       0.130  10.736  -1.501  1.00  6.670          C  
ATOM    459  C   TYR A  29       0.785  11.755  -2.427  1.00  6.200          C  
ATOM    460  O   TYR A  29       0.488  11.783  -3.624  1.00  6.150          O  
ATOM    461  CB  TYR A  29      -0.904  11.433  -0.625  1.00  9.420          C  
ATOM    462  CG  TYR A  29      -1.629  10.513   0.350  1.00  9.420          C  
ATOM    463  CD1 TYR A  29      -1.603   9.106   0.232  1.00  9.420          C  
ATOM    464  CD2 TYR A  29      -2.319  11.091   1.381  1.00  9.420          C  
ATOM    465  CE1 TYR A  29      -2.248   8.334   1.169  1.00  9.420          C  
ATOM    466  CE2 TYR A  29      -2.969  10.320   2.308  1.00  9.420          C  
ATOM    467  CZ  TYR A  29      -2.931   8.947   2.212  1.00  9.420          C  
ATOM    468  OH  TYR A  29      -3.572   8.174   3.149  1.00  9.420          O  
ATOM    469  H   TYR A  29       1.123  10.175   0.339  1.00  8.240          H  
ATOM    470  HA  TYR A  29      -0.345   9.990  -2.125  1.00  8.000          H  
ATOM    471 1HB  TYR A  29      -0.410  12.215  -0.042  1.00 11.300          H  
ATOM    472 2HB  TYR A  29      -1.644  11.920  -1.254  1.00 11.300          H  
ATOM    473  HD1 TYR A  29      -1.072   8.608  -0.572  1.00 11.300          H  
ATOM    474  HD2 TYR A  29      -2.345  12.163   1.461  1.00 11.300          H  
ATOM    475  HE1 TYR A  29      -2.222   7.247   1.092  1.00 11.300          H  
ATOM    476  HE2 TYR A  29      -3.510  10.794   3.125  1.00 11.300          H  
ATOM    477  HH  TYR A  29      -3.352   7.251   3.000  1.00 11.300          H  
ATOM    478  N   LEU A  30       1.745  12.530  -1.896  1.00  6.030          N  
ATOM    479  CA  LEU A  30       2.421  13.570  -2.659  1.00  5.890          C  
ATOM    480  C   LEU A  30       3.153  12.963  -3.851  1.00  5.970          C  
ATOM    481  O   LEU A  30       3.205  13.584  -4.917  1.00  5.870          O  
ATOM    482  CB  LEU A  30       3.400  14.348  -1.752  1.00  8.300          C  
ATOM    483  CG  LEU A  30       4.008  15.705  -2.277  1.00  8.300          C  
ATOM    484  CD1 LEU A  30       2.898  16.732  -2.591  1.00  8.300          C  
ATOM    485  CD2 LEU A  30       4.898  16.281  -1.183  1.00  8.300          C  
ATOM    486  H   LEU A  30       1.953  12.449  -0.896  1.00  7.240          H  
ATOM    487  HA  LEU A  30       1.662  14.251  -3.027  1.00  7.070          H  
ATOM    488 1HB  LEU A  30       2.935  14.522  -0.797  1.00  9.960          H  
ATOM    489 2HB  LEU A  30       4.249  13.686  -1.576  1.00  9.960          H  
ATOM    490  HG  LEU A  30       4.586  15.529  -3.186  1.00  9.960          H  
ATOM    491 1HD1 LEU A  30       3.352  17.656  -2.920  1.00  9.960          H  
ATOM    492 2HD1 LEU A  30       2.241  16.368  -3.374  1.00  9.960          H  
ATOM    493 3HD1 LEU A  30       2.322  16.925  -1.698  1.00  9.960          H  
ATOM    494 1HD2 LEU A  30       5.322  17.217  -1.531  1.00  9.960          H  
ATOM    495 2HD2 LEU A  30       4.309  16.459  -0.281  1.00  9.960          H  
ATOM    496 3HD2 LEU A  30       5.687  15.581  -0.962  1.00  9.960          H  
ATOM    497  N   VAL A  31       3.683  11.738  -3.702  1.00  6.340          N  
ATOM    498  CA  VAL A  31       4.370  11.086  -4.809  1.00  6.720          C  
ATOM    499  C   VAL A  31       3.444  10.875  -5.961  1.00  6.640          C  
ATOM    500  O   VAL A  31       3.755  11.271  -7.091  1.00  6.620          O  
ATOM    501  CB  VAL A  31       4.917   9.681  -4.423  1.00  9.260          C  
ATOM    502  CG1 VAL A  31       5.410   8.930  -5.709  1.00  9.260          C  
ATOM    503  CG2 VAL A  31       6.076   9.798  -3.425  1.00  9.260          C  
ATOM    504  H   VAL A  31       3.637  11.302  -2.777  1.00  7.610          H  
ATOM    505  HA  VAL A  31       5.179  11.712  -5.148  1.00  8.060          H  
ATOM    506  HB  VAL A  31       4.119   9.101  -3.968  1.00 11.110          H  
ATOM    507 1HG1 VAL A  31       5.791   7.952  -5.437  1.00 11.110          H  
ATOM    508 2HG1 VAL A  31       4.601   8.792  -6.425  1.00 11.110          H  
ATOM    509 3HG1 VAL A  31       6.191   9.509  -6.177  1.00 11.110          H  
ATOM    510 1HG2 VAL A  31       6.420   8.803  -3.166  1.00 11.110          H  
ATOM    511 2HG2 VAL A  31       6.885  10.339  -3.855  1.00 11.110          H  
ATOM    512 3HG2 VAL A  31       5.758  10.296  -2.539  1.00 11.110          H  
ATOM    513  N   TRP A  32       2.295  10.276  -5.711  1.00  6.740          N  
ATOM    514  CA  TRP A  32       1.469  10.054  -6.866  1.00  6.920          C  
ATOM    515  C   TRP A  32       0.776  11.308  -7.340  1.00  6.390          C  
ATOM    516  O   TRP A  32       0.600  11.479  -8.542  1.00  6.470          O  
ATOM    517  CB  TRP A  32       0.518   8.913  -6.654  1.00  9.620          C  
ATOM    518  CG  TRP A  32       1.242   7.625  -6.593  1.00  9.620          C  
ATOM    519  CD1 TRP A  32       1.304   6.798  -5.537  1.00  9.620          C  
ATOM    520  CD2 TRP A  32       2.068   7.018  -7.614  1.00  9.620          C  
ATOM    521  NE1 TRP A  32       2.058   5.710  -5.835  1.00  9.620          N  
ATOM    522  CE2 TRP A  32       2.541   5.831  -7.091  1.00  9.620          C  
ATOM    523  CE3 TRP A  32       2.435   7.380  -8.912  1.00  9.620          C  
ATOM    524  CZ2 TRP A  32       3.359   4.992  -7.806  1.00  9.620          C  
ATOM    525  CZ3 TRP A  32       3.265   6.541  -9.625  1.00  9.620          C  
ATOM    526  CH2 TRP A  32       3.713   5.380  -9.087  1.00  9.620          C  
ATOM    527  H   TRP A  32       2.066   9.955  -4.759  1.00  8.090          H  
ATOM    528  HA  TRP A  32       2.129   9.755  -7.665  1.00  8.300          H  
ATOM    529 1HB  TRP A  32       0.002   9.057  -5.723  1.00 11.540          H  
ATOM    530 2HB  TRP A  32      -0.205   8.876  -7.449  1.00 11.540          H  
ATOM    531  HD1 TRP A  32       0.808   6.957  -4.581  1.00 11.540          H  
ATOM    532  HE1 TRP A  32       2.235   4.930  -5.192  1.00 11.540          H  
ATOM    533  HE3 TRP A  32       2.074   8.290  -9.353  1.00 11.540          H  
ATOM    534  HZ2 TRP A  32       3.727   4.054  -7.390  1.00 11.540          H  
ATOM    535  HZ3 TRP A  32       3.547   6.827 -10.636  1.00 11.540          H  
ATOM    536  HH2 TRP A  32       4.362   4.737  -9.680  1.00 11.540          H  
ATOM    537  N   VAL A  33       0.438  12.229  -6.444  1.00  6.000          N  
ATOM    538  CA  VAL A  33      -0.214  13.445  -6.898  1.00  5.760          C  
ATOM    539  C   VAL A  33       0.777  14.172  -7.835  1.00  5.570          C  
ATOM    540  O   VAL A  33       0.376  14.681  -8.875  1.00  5.580          O  
ATOM    541  CB  VAL A  33      -0.727  14.313  -5.716  1.00  8.160          C  
ATOM    542  CG1 VAL A  33      -1.245  15.654  -6.222  1.00  8.160          C  
ATOM    543  CG2 VAL A  33      -1.901  13.579  -4.991  1.00  8.160          C  
ATOM    544  H   VAL A  33       0.604  12.069  -5.446  1.00  7.200          H  
ATOM    545  HA  VAL A  33      -1.093  13.172  -7.483  1.00  6.910          H  
ATOM    546  HB  VAL A  33       0.094  14.493  -5.020  1.00  9.790          H  
ATOM    547 1HG1 VAL A  33      -1.606  16.219  -5.385  1.00  9.790          H  
ATOM    548 2HG1 VAL A  33      -0.461  16.201  -6.730  1.00  9.790          H  
ATOM    549 3HG1 VAL A  33      -2.069  15.488  -6.925  1.00  9.790          H  
ATOM    550 1HG2 VAL A  33      -2.257  14.185  -4.160  1.00  9.790          H  
ATOM    551 2HG2 VAL A  33      -2.714  13.417  -5.700  1.00  9.790          H  
ATOM    552 3HG2 VAL A  33      -1.565  12.625  -4.617  1.00  9.790          H  
ATOM    553  N   THR A  34       2.077  14.211  -7.487  1.00  5.610          N  
ATOM    554  CA  THR A  34       3.084  14.841  -8.347  1.00  5.790          C  
ATOM    555  C   THR A  34       3.051  14.209  -9.753  1.00  6.030          C  
ATOM    556  O   THR A  34       3.031  14.922 -10.771  1.00  6.100          O  
ATOM    557  CB  THR A  34       4.511  14.670  -7.740  1.00  8.030          C  
ATOM    558  OG1 THR A  34       4.572  15.283  -6.436  1.00  8.030          O  
ATOM    559  CG2 THR A  34       5.547  15.333  -8.625  1.00  8.030          C  
ATOM    560  H   THR A  34       2.379  13.818  -6.595  1.00  6.730          H  
ATOM    561  HA  THR A  34       2.856  15.899  -8.447  1.00  6.950          H  
ATOM    562  HB  THR A  34       4.743  13.609  -7.642  1.00  9.640          H  
ATOM    563  HG1 THR A  34       4.068  14.721  -5.806  1.00  9.640          H  
ATOM    564 1HG2 THR A  34       6.531  15.204  -8.175  1.00  9.640          H  
ATOM    565 2HG2 THR A  34       5.544  14.879  -9.615  1.00  9.640          H  
ATOM    566 3HG2 THR A  34       5.320  16.395  -8.712  1.00  9.640          H  
ATOM    567  N   VAL A  35       3.013  12.873  -9.805  1.00  6.350          N  
ATOM    568  CA  VAL A  35       2.948  12.147 -11.067  1.00  6.860          C  
ATOM    569  C   VAL A  35       1.684  12.472 -11.856  1.00  6.690          C  
ATOM    570  O   VAL A  35       1.755  12.661 -13.074  1.00  6.880          O  
ATOM    571  CB  VAL A  35       3.032  10.634 -10.819  1.00  9.400          C  
ATOM    572  CG1 VAL A  35       2.742   9.850 -12.111  1.00  9.400          C  
ATOM    573  CG2 VAL A  35       4.431  10.298 -10.279  1.00  9.400          C  
ATOM    574  H   VAL A  35       3.077  12.353  -8.920  1.00  7.620          H  
ATOM    575  HA  VAL A  35       3.810  12.445 -11.667  1.00  8.230          H  
ATOM    576  HB  VAL A  35       2.284  10.360 -10.092  1.00 11.280          H  
ATOM    577 1HG1 VAL A  35       2.801   8.787 -11.909  1.00 11.280          H  
ATOM    578 2HG1 VAL A  35       1.743  10.081 -12.478  1.00 11.280          H  
ATOM    579 3HG1 VAL A  35       3.478  10.117 -12.871  1.00 11.280          H  
ATOM    580 1HG2 VAL A  35       4.506   9.236 -10.076  1.00 11.280          H  
ATOM    581 2HG2 VAL A  35       5.180  10.579 -11.018  1.00 11.280          H  
ATOM    582 3HG2 VAL A  35       4.612  10.848  -9.362  1.00 11.280          H  
ATOM    583  N   PHE A  36       0.533  12.499 -11.185  1.00  6.500          N  
ATOM    584  CA  PHE A  36      -0.711  12.812 -11.866  1.00  6.590          C  
ATOM    585  C   PHE A  36      -0.697  14.217 -12.438  1.00  6.160          C  
ATOM    586  O   PHE A  36      -1.093  14.412 -13.584  1.00  6.340          O  
ATOM    587  CB  PHE A  36      -1.909  12.601 -10.955  1.00  9.190          C  
ATOM    588  CG  PHE A  36      -2.270  11.163 -10.856  1.00  9.190          C  
ATOM    589  CD1 PHE A  36      -1.986  10.426  -9.730  1.00  9.190          C  
ATOM    590  CD2 PHE A  36      -2.880  10.533 -11.919  1.00  9.190          C  
ATOM    591  CE1 PHE A  36      -2.278   9.112  -9.665  1.00  9.190          C  
ATOM    592  CE2 PHE A  36      -3.182   9.214 -11.852  1.00  9.190          C  
ATOM    593  CZ  PHE A  36      -2.871   8.499 -10.725  1.00  9.190          C  
ATOM    594  H   PHE A  36       0.528  12.279 -10.188  1.00  7.800          H  
ATOM    595  HA  PHE A  36      -0.815  12.118 -12.694  1.00  7.910          H  
ATOM    596 1HB  PHE A  36      -1.678  12.981  -9.954  1.00 11.030          H  
ATOM    597 2HB  PHE A  36      -2.747  13.149 -11.311  1.00 11.030          H  
ATOM    598  HD1 PHE A  36      -1.535  10.905  -8.889  1.00 11.030          H  
ATOM    599  HD2 PHE A  36      -3.120  11.103 -12.818  1.00 11.030          H  
ATOM    600  HE1 PHE A  36      -2.046   8.557  -8.775  1.00 11.030          H  
ATOM    601  HE2 PHE A  36      -3.670   8.727 -12.687  1.00 11.030          H  
ATOM    602  HZ  PHE A  36      -3.114   7.442 -10.675  1.00 11.030          H  
ATOM    603  N   ALA A  37      -0.157  15.198 -11.721  1.00  5.760          N  
ATOM    604  CA  ALA A  37      -0.130  16.541 -12.277  1.00  5.650          C  
ATOM    605  C   ALA A  37       0.595  16.534 -13.618  1.00  5.800          C  
ATOM    606  O   ALA A  37       0.144  17.168 -14.587  1.00  5.900          O  
ATOM    607  CB  ALA A  37       0.581  17.495 -11.329  1.00  7.950          C  
ATOM    608  H   ALA A  37       0.141  15.031 -10.752  1.00  6.910          H  
ATOM    609  HA  ALA A  37      -1.159  16.869 -12.428  1.00  6.780          H  
ATOM    610 1HB  ALA A  37       0.584  18.495 -11.754  1.00  9.540          H  
ATOM    611 2HB  ALA A  37       0.072  17.511 -10.370  1.00  9.540          H  
ATOM    612 3HB  ALA A  37       1.607  17.154 -11.184  1.00  9.540          H  
ATOM    613  N   ALA A  38       1.712  15.792 -13.687  1.00  6.040          N  
ATOM    614  CA  ALA A  38       2.446  15.682 -14.937  1.00  6.520          C  
ATOM    615  C   ALA A  38       1.607  14.988 -16.013  1.00  6.760          C  
ATOM    616  O   ALA A  38       1.529  15.472 -17.150  1.00  6.950          O  
ATOM    617  CB  ALA A  38       3.735  14.915 -14.713  1.00  8.940          C  
ATOM    618  H   ALA A  38       2.062  15.347 -12.829  1.00  7.250          H  
ATOM    619  HA  ALA A  38       2.679  16.687 -15.284  1.00  7.820          H  
ATOM    620 1HB  ALA A  38       4.291  14.857 -15.649  1.00 10.720          H  
ATOM    621 2HB  ALA A  38       4.333  15.429 -13.961  1.00 10.720          H  
ATOM    622 3HB  ALA A  38       3.504  13.912 -14.366  1.00 10.720          H  
ATOM    623  N   LYS A  39       0.916  13.899 -15.638  1.00  6.890          N  
ATOM    624  CA  LYS A  39       0.087  13.173 -16.597  1.00  7.370          C  
ATOM    625  C   LYS A  39      -1.047  14.015 -17.138  1.00  7.120          C  
ATOM    626  O   LYS A  39      -1.374  13.922 -18.320  1.00  7.450          O  
ATOM    627  CB  LYS A  39      -0.555  11.916 -15.992  1.00 10.130          C  
ATOM    628  CG  LYS A  39       0.354  10.728 -15.711  1.00 10.130          C  
ATOM    629  CD  LYS A  39      -0.501   9.555 -15.173  1.00 10.130          C  
ATOM    630  CE  LYS A  39       0.294   8.282 -14.914  1.00 10.130          C  
ATOM    631  NZ  LYS A  39       0.846   7.678 -16.172  1.00 10.130          N  
ATOM    632  H   LYS A  39       1.037  13.538 -14.684  1.00  8.270          H  
ATOM    633  HA  LYS A  39       0.718  12.881 -17.438  1.00  8.840          H  
ATOM    634 1HB  LYS A  39      -1.036  12.189 -15.057  1.00 12.150          H  
ATOM    635 2HB  LYS A  39      -1.343  11.571 -16.660  1.00 12.150          H  
ATOM    636 1HG  LYS A  39       0.868  10.442 -16.626  1.00 12.150          H  
ATOM    637 2HG  LYS A  39       1.096  11.011 -14.964  1.00 12.150          H  
ATOM    638 1HD  LYS A  39      -0.961   9.858 -14.230  1.00 12.150          H  
ATOM    639 2HD  LYS A  39      -1.298   9.325 -15.881  1.00 12.150          H  
ATOM    640 1HE  LYS A  39       1.112   8.498 -14.238  1.00 12.150          H  
ATOM    641 2HE  LYS A  39      -0.371   7.557 -14.447  1.00 12.150          H  
ATOM    642 1HZ  LYS A  39       1.347   6.830 -15.943  1.00 12.150          H  
ATOM    643 2HZ  LYS A  39       0.086   7.452 -16.809  1.00 12.150          H  
ATOM    644 3HZ  LYS A  39       1.473   8.323 -16.620  1.00 12.150          H  
ATOM    645  N   TYR A  40      -1.668  14.812 -16.278  1.00  6.660          N  
ATOM    646  CA  TYR A  40      -2.803  15.626 -16.668  1.00  6.660          C  
ATOM    647  C   TYR A  40      -2.379  16.731 -17.604  1.00  6.520          C  
ATOM    648  O   TYR A  40      -3.087  17.014 -18.570  1.00  6.750          O  
ATOM    649  CB  TYR A  40      -3.505  16.172 -15.443  1.00  9.320          C  
ATOM    650  CG  TYR A  40      -4.144  15.097 -14.571  1.00  9.320          C  
ATOM    651  CD1 TYR A  40      -4.285  15.366 -13.269  1.00  9.320          C  
ATOM    652  CD2 TYR A  40      -4.563  13.848 -15.059  1.00  9.320          C  
ATOM    653  CE1 TYR A  40      -4.833  14.449 -12.422  1.00  9.320          C  
ATOM    654  CE2 TYR A  40      -5.107  12.935 -14.197  1.00  9.320          C  
ATOM    655  CZ  TYR A  40      -5.239  13.246 -12.880  1.00  9.320          C  
ATOM    656  OH  TYR A  40      -5.759  12.354 -11.999  1.00  9.320          O  
ATOM    657  H   TYR A  40      -1.361  14.800 -15.306  1.00  7.990          H  
ATOM    658  HA  TYR A  40      -3.495  15.013 -17.226  1.00  7.990          H  
ATOM    659 1HB  TYR A  40      -2.784  16.723 -14.830  1.00 11.190          H  
ATOM    660 2HB  TYR A  40      -4.283  16.869 -15.748  1.00 11.190          H  
ATOM    661  HD1 TYR A  40      -3.950  16.321 -12.905  1.00 11.190          H  
ATOM    662  HD2 TYR A  40      -4.469  13.572 -16.097  1.00 11.190          H  
ATOM    663  HE1 TYR A  40      -4.932  14.671 -11.377  1.00 11.190          H  
ATOM    664  HE2 TYR A  40      -5.423  11.970 -14.569  1.00 11.190          H  
ATOM    665  HH  TYR A  40      -5.835  12.782 -11.133  1.00 11.190          H  
ATOM    666  N   SER A  41      -1.224  17.346 -17.359  1.00  6.340          N  
ATOM    667  CA  SER A  41      -0.754  18.372 -18.276  1.00  6.500          C  
ATOM    668  C   SER A  41      -0.548  17.758 -19.664  1.00  6.870          C  
ATOM    669  O   SER A  41      -1.064  18.274 -20.667  1.00  7.070          O  
ATOM    670  CB  SER A  41       0.544  18.972 -17.773  1.00  9.040          C  
ATOM    671  OG  SER A  41       1.027  19.959 -18.652  1.00  9.040          O  
ATOM    672  H   SER A  41      -0.700  17.129 -16.502  1.00  7.610          H  
ATOM    673  HA  SER A  41      -1.507  19.155 -18.350  1.00  7.800          H  
ATOM    674 1HB  SER A  41       0.385  19.397 -16.786  1.00 10.840          H  
ATOM    675 2HB  SER A  41       1.288  18.180 -17.664  1.00 10.840          H  
ATOM    676  HG  SER A  41       1.787  20.347 -18.214  1.00 10.840          H  
ATOM    677  N   GLU A  42       0.147  16.608 -19.716  1.00  7.150          N  
ATOM    678  CA  GLU A  42       0.403  15.935 -20.983  1.00  7.730          C  
ATOM    679  C   GLU A  42      -0.887  15.471 -21.664  1.00  7.780          C  
ATOM    680  O   GLU A  42      -1.028  15.620 -22.885  1.00  8.080          O  
ATOM    681  CB  GLU A  42       1.320  14.731 -20.759  1.00 10.590          C  
ATOM    682  CG  GLU A  42       2.760  15.074 -20.379  1.00 10.590          C  
ATOM    683  CD  GLU A  42       3.581  13.846 -20.069  1.00 10.590          C  
ATOM    684  OE1 GLU A  42       3.016  12.778 -20.028  1.00 10.590          O  
ATOM    685  OE2 GLU A  42       4.768  13.976 -19.876  1.00 10.590          O  
ATOM    686  H   GLU A  42       0.537  16.215 -18.849  1.00  8.580          H  
ATOM    687  HA  GLU A  42       0.903  16.640 -21.647  1.00  9.280          H  
ATOM    688 1HB  GLU A  42       0.909  14.120 -19.953  1.00 12.710          H  
ATOM    689 2HB  GLU A  42       1.342  14.117 -21.657  1.00 12.710          H  
ATOM    690 1HG  GLU A  42       3.225  15.616 -21.202  1.00 12.710          H  
ATOM    691 2HG  GLU A  42       2.750  15.730 -19.509  1.00 12.710          H  
ATOM    692  N   SER A  43      -1.833  14.947 -20.865  1.00  7.630          N  
ATOM    693  CA  SER A  43      -3.121  14.464 -21.337  1.00  7.930          C  
ATOM    694  C   SER A  43      -3.906  15.590 -21.962  1.00  7.720          C  
ATOM    695  O   SER A  43      -4.406  15.456 -23.079  1.00  8.080          O  
ATOM    696  CB  SER A  43      -3.922  13.858 -20.208  1.00 10.980          C  
ATOM    697  OG  SER A  43      -5.159  13.410 -20.672  1.00 10.980          O  
ATOM    698  H   SER A  43      -1.630  14.826 -19.875  1.00  9.160          H  
ATOM    699  HA  SER A  43      -2.948  13.699 -22.091  1.00  9.520          H  
ATOM    700 1HB  SER A  43      -3.368  13.034 -19.762  1.00 13.180          H  
ATOM    701 2HB  SER A  43      -4.074  14.606 -19.442  1.00 13.180          H  
ATOM    702  HG  SER A  43      -5.626  13.078 -19.903  1.00 13.180          H  
ATOM    703  N   TYR A  44      -3.949  16.753 -21.291  1.00  7.300          N  
ATOM    704  CA  TYR A  44      -4.665  17.894 -21.833  1.00  7.370          C  
ATOM    705  C   TYR A  44      -4.191  18.144 -23.235  1.00  7.600          C  
ATOM    706  O   TYR A  44      -4.989  18.223 -24.167  1.00  7.820          O  
ATOM    707  CB  TYR A  44      -4.421  19.178 -21.009  1.00 10.290          C  
ATOM    708  CG  TYR A  44      -5.060  20.445 -21.629  1.00 10.290          C  
ATOM    709  CD1 TYR A  44      -6.359  20.827 -21.316  1.00 10.290          C  
ATOM    710  CD2 TYR A  44      -4.336  21.198 -22.551  1.00 10.290          C  
ATOM    711  CE1 TYR A  44      -6.918  21.922 -21.907  1.00 10.290          C  
ATOM    712  CE2 TYR A  44      -4.898  22.295 -23.144  1.00 10.290          C  
ATOM    713  CZ  TYR A  44      -6.183  22.661 -22.831  1.00 10.290          C  
ATOM    714  OH  TYR A  44      -6.741  23.758 -23.436  1.00 10.290          O  
ATOM    715  H   TYR A  44      -3.524  16.821 -20.364  1.00  8.760          H  
ATOM    716  HA  TYR A  44      -5.726  17.661 -21.878  1.00  8.840          H  
ATOM    717 1HB  TYR A  44      -4.816  19.046 -19.999  1.00 12.350          H  
ATOM    718 2HB  TYR A  44      -3.351  19.352 -20.913  1.00 12.350          H  
ATOM    719  HD1 TYR A  44      -6.933  20.273 -20.608  1.00 12.350          H  
ATOM    720  HD2 TYR A  44      -3.319  20.915 -22.809  1.00 12.350          H  
ATOM    721  HE1 TYR A  44      -7.938  22.207 -21.649  1.00 12.350          H  
ATOM    722  HE2 TYR A  44      -4.325  22.874 -23.869  1.00 12.350          H  
ATOM    723  HH  TYR A  44      -7.606  23.924 -23.054  1.00 12.350          H  
ATOM    724  N   TYR A  45      -2.882  18.246 -23.429  1.00  7.730          N  
ATOM    725  CA  TYR A  45      -2.456  18.529 -24.778  1.00  8.190          C  
ATOM    726  C   TYR A  45      -2.797  17.395 -25.724  1.00  8.380          C  
ATOM    727  O   TYR A  45      -3.353  17.639 -26.792  1.00  8.540          O  
ATOM    728  CB  TYR A  45      -0.975  18.856 -24.808  1.00 11.280          C  
ATOM    729  CG  TYR A  45      -0.721  20.195 -24.213  1.00 11.280          C  
ATOM    730  CD1 TYR A  45      -0.139  20.290 -22.970  1.00 11.280          C  
ATOM    731  CD2 TYR A  45      -1.102  21.341 -24.900  1.00 11.280          C  
ATOM    732  CE1 TYR A  45       0.070  21.520 -22.400  1.00 11.280          C  
ATOM    733  CE2 TYR A  45      -0.892  22.576 -24.331  1.00 11.280          C  
ATOM    734  CZ  TYR A  45      -0.309  22.668 -23.084  1.00 11.280          C  
ATOM    735  OH  TYR A  45      -0.103  23.901 -22.512  1.00 11.280          O  
ATOM    736  H   TYR A  45      -2.226  18.165 -22.639  1.00  9.280          H  
ATOM    737  HA  TYR A  45      -3.001  19.406 -25.123  1.00  9.830          H  
ATOM    738 1HB  TYR A  45      -0.421  18.106 -24.235  1.00 13.540          H  
ATOM    739 2HB  TYR A  45      -0.606  18.848 -25.831  1.00 13.540          H  
ATOM    740  HD1 TYR A  45       0.153  19.389 -22.436  1.00 13.540          H  
ATOM    741  HD2 TYR A  45      -1.567  21.264 -25.884  1.00 13.540          H  
ATOM    742  HE1 TYR A  45       0.530  21.587 -21.414  1.00 13.540          H  
ATOM    743  HE2 TYR A  45      -1.192  23.481 -24.861  1.00 13.540          H  
ATOM    744  HH  TYR A  45       0.308  23.789 -21.651  1.00 13.540          H  
ATOM    745  N   PHE A  46      -2.583  16.136 -25.329  1.00  8.490          N  
ATOM    746  CA  PHE A  46      -2.910  15.070 -26.265  1.00  8.820          C  
ATOM    747  C   PHE A  46      -4.359  15.057 -26.703  1.00  8.460          C  
ATOM    748  O   PHE A  46      -4.639  15.095 -27.908  1.00  8.670          O  
ATOM    749  CB  PHE A  46      -2.608  13.676 -25.705  1.00 12.220          C  
ATOM    750  CG  PHE A  46      -3.201  12.602 -26.616  1.00 12.220          C  
ATOM    751  CD1 PHE A  46      -2.627  12.298 -27.831  1.00 12.220          C  
ATOM    752  CD2 PHE A  46      -4.371  11.923 -26.254  1.00 12.220          C  
ATOM    753  CE1 PHE A  46      -3.210  11.369 -28.661  1.00 12.220          C  
ATOM    754  CE2 PHE A  46      -4.946  11.001 -27.089  1.00 12.220          C  
ATOM    755  CZ  PHE A  46      -4.367  10.734 -28.297  1.00 12.220          C  
ATOM    756  H   PHE A  46      -2.159  15.938 -24.418  1.00 10.190          H  
ATOM    757  HA  PHE A  46      -2.298  15.216 -27.153  1.00 10.580          H  
ATOM    758 1HB  PHE A  46      -1.532  13.527 -25.627  1.00 14.660          H  
ATOM    759 2HB  PHE A  46      -3.038  13.576 -24.708  1.00 14.660          H  
ATOM    760  HD1 PHE A  46      -1.717  12.809 -28.141  1.00 14.660          H  
ATOM    761  HD2 PHE A  46      -4.834  12.145 -25.299  1.00 14.660          H  
ATOM    762  HE1 PHE A  46      -2.760  11.145 -29.610  1.00 14.660          H  
ATOM    763  HE2 PHE A  46      -5.860  10.488 -26.797  1.00 14.660          H  
ATOM    764  HZ  PHE A  46      -4.812  10.011 -28.969  1.00 14.660          H  
ATOM    765  N   LEU A  47      -5.284  14.994 -25.744  1.00  8.060          N  
ATOM    766  CA  LEU A  47      -6.681  14.884 -26.111  1.00  7.950          C  
ATOM    767  C   LEU A  47      -7.202  16.123 -26.796  1.00  7.890          C  
ATOM    768  O   LEU A  47      -8.004  16.002 -27.712  1.00  8.100          O  
ATOM    769  CB  LEU A  47      -7.580  14.570 -24.905  1.00 11.170          C  
ATOM    770  CG  LEU A  47      -7.486  13.181 -24.237  1.00 11.170          C  
ATOM    771  CD1 LEU A  47      -8.325  13.184 -22.975  1.00 11.170          C  
ATOM    772  CD2 LEU A  47      -8.015  12.115 -25.180  1.00 11.170          C  
ATOM    773  H   LEU A  47      -4.996  15.019 -24.761  1.00  9.670          H  
ATOM    774  HA  LEU A  47      -6.766  14.070 -26.824  1.00  9.540          H  
ATOM    775 1HB  LEU A  47      -7.405  15.331 -24.133  1.00 13.410          H  
ATOM    776 2HB  LEU A  47      -8.590  14.651 -25.243  1.00 13.410          H  
ATOM    777  HG  LEU A  47      -6.456  12.975 -23.961  1.00 13.410          H  
ATOM    778 1HD1 LEU A  47      -8.263  12.213 -22.491  1.00 13.410          H  
ATOM    779 2HD1 LEU A  47      -7.949  13.953 -22.289  1.00 13.410          H  
ATOM    780 3HD1 LEU A  47      -9.365  13.402 -23.216  1.00 13.410          H  
ATOM    781 1HD2 LEU A  47      -7.957  11.144 -24.693  1.00 13.410          H  
ATOM    782 2HD2 LEU A  47      -9.054  12.334 -25.431  1.00 13.410          H  
ATOM    783 3HD2 LEU A  47      -7.433  12.092 -26.076  1.00 13.410          H  
ATOM    784  N   VAL A  48      -6.768  17.316 -26.373  1.00  7.790          N  
ATOM    785  CA  VAL A  48      -7.263  18.538 -26.981  1.00  8.060          C  
ATOM    786  C   VAL A  48      -6.736  18.706 -28.400  1.00  8.480          C  
ATOM    787  O   VAL A  48      -7.494  18.997 -29.320  1.00  8.770          O  
ATOM    788  CB  VAL A  48      -6.929  19.758 -26.103  1.00 11.180          C  
ATOM    789  CG1 VAL A  48      -7.288  21.056 -26.807  1.00 11.180          C  
ATOM    790  CG2 VAL A  48      -7.724  19.640 -24.808  1.00 11.180          C  
ATOM    791  H   VAL A  48      -6.101  17.393 -25.599  1.00  9.350          H  
ATOM    792  HA  VAL A  48      -8.344  18.467 -27.023  1.00  9.670          H  
ATOM    793  HB  VAL A  48      -5.859  19.777 -25.888  1.00 13.410          H  
ATOM    794 1HG1 VAL A  48      -7.051  21.896 -26.150  1.00 13.410          H  
ATOM    795 2HG1 VAL A  48      -6.722  21.156 -27.730  1.00 13.410          H  
ATOM    796 3HG1 VAL A  48      -8.348  21.062 -27.036  1.00 13.410          H  
ATOM    797 1HG2 VAL A  48      -7.505  20.477 -24.180  1.00 13.410          H  
ATOM    798 2HG2 VAL A  48      -8.773  19.626 -25.044  1.00 13.410          H  
ATOM    799 3HG2 VAL A  48      -7.459  18.716 -24.282  1.00 13.410          H  
ATOM    800  N   LEU A  49      -5.439  18.522 -28.608  1.00  8.670          N  
ATOM    801  CA  LEU A  49      -4.879  18.665 -29.940  1.00  9.280          C  
ATOM    802  C   LEU A  49      -5.481  17.610 -30.869  1.00  9.360          C  
ATOM    803  O   LEU A  49      -5.825  17.893 -32.029  1.00  9.820          O  
ATOM    804  CB  LEU A  49      -3.351  18.524 -29.867  1.00 12.750          C  
ATOM    805  CG  LEU A  49      -2.577  19.674 -29.122  1.00 12.750          C  
ATOM    806  CD1 LEU A  49      -1.112  19.261 -28.956  1.00 12.750          C  
ATOM    807  CD2 LEU A  49      -2.677  20.988 -29.908  1.00 12.750          C  
ATOM    808  H   LEU A  49      -4.814  18.283 -27.836  1.00 10.400          H  
ATOM    809  HA  LEU A  49      -5.148  19.642 -30.327  1.00 11.140          H  
ATOM    810 1HB  LEU A  49      -3.127  17.589 -29.346  1.00 15.300          H  
ATOM    811 2HB  LEU A  49      -2.959  18.449 -30.872  1.00 15.300          H  
ATOM    812  HG  LEU A  49      -3.005  19.815 -28.128  1.00 15.300          H  
ATOM    813 1HD1 LEU A  49      -0.571  20.045 -28.424  1.00 15.300          H  
ATOM    814 2HD1 LEU A  49      -1.061  18.334 -28.382  1.00 15.300          H  
ATOM    815 3HD1 LEU A  49      -0.659  19.109 -29.934  1.00 15.300          H  
ATOM    816 1HD2 LEU A  49      -2.130  21.763 -29.372  1.00 15.300          H  
ATOM    817 2HD2 LEU A  49      -2.242  20.857 -30.897  1.00 15.300          H  
ATOM    818 3HD2 LEU A  49      -3.711  21.296 -30.009  1.00 15.300          H  
ATOM    819  N   SER A  50      -5.747  16.423 -30.313  1.00  9.040          N  
ATOM    820  CA  SER A  50      -6.272  15.294 -31.049  1.00  9.250          C  
ATOM    821  C   SER A  50      -7.764  15.422 -31.322  1.00  9.190          C  
ATOM    822  O   SER A  50      -8.350  14.561 -31.957  1.00  9.450          O  
ATOM    823  CB  SER A  50      -5.974  14.001 -30.331  1.00 12.870          C  
ATOM    824  OG  SER A  50      -4.599  13.798 -30.233  1.00 12.870          O  
ATOM    825  H   SER A  50      -5.476  16.237 -29.346  1.00 10.850          H  
ATOM    826  HA  SER A  50      -5.759  15.253 -32.008  1.00 11.100          H  
ATOM    827 1HB  SER A  50      -6.429  14.000 -29.345  1.00 15.440          H  
ATOM    828 2HB  SER A  50      -6.401  13.191 -30.905  1.00 15.440          H  
ATOM    829  HG  SER A  50      -4.315  14.375 -29.495  1.00 15.440          H  
ATOM    830  N   LEU A  51      -8.405  16.517 -30.912  1.00  9.010          N  
ATOM    831  CA  LEU A  51      -9.806  16.732 -31.264  1.00  9.210          C  
ATOM    832  C   LEU A  51      -9.926  16.871 -32.775  1.00  9.540          C  
ATOM    833  O   LEU A  51     -10.997  16.679 -33.349  1.00  9.770          O  
ATOM    834  CB  LEU A  51     -10.364  17.959 -30.528  1.00 12.810          C  
ATOM    835  CG  LEU A  51     -10.597  17.769 -29.017  1.00 12.810          C  
ATOM    836  CD1 LEU A  51     -10.814  19.123 -28.313  1.00 12.810          C  
ATOM    837  CD2 LEU A  51     -11.848  16.867 -28.842  1.00 12.810          C  
ATOM    838  H   LEU A  51      -7.923  17.235 -30.362  1.00 10.810          H  
ATOM    839  HA  LEU A  51     -10.365  15.849 -30.978  1.00 11.050          H  
ATOM    840 1HB  LEU A  51      -9.668  18.787 -30.656  1.00 15.380          H  
ATOM    841 2HB  LEU A  51     -11.313  18.233 -30.982  1.00 15.380          H  
ATOM    842  HG  LEU A  51      -9.750  17.305 -28.570  1.00 15.380          H  
ATOM    843 1HD1 LEU A  51     -10.975  18.959 -27.257  1.00 15.380          H  
ATOM    844 2HD1 LEU A  51      -9.928  19.741 -28.449  1.00 15.380          H  
ATOM    845 3HD1 LEU A  51     -11.629  19.628 -28.694  1.00 15.380          H  
ATOM    846 1HD2 LEU A  51     -12.043  16.741 -27.818  1.00 15.380          H  
ATOM    847 2HD2 LEU A  51     -12.697  17.326 -29.306  1.00 15.380          H  
ATOM    848 3HD2 LEU A  51     -11.699  15.898 -29.288  1.00 15.380          H  
ATOM    849  N   ARG A  52      -8.801  17.183 -33.429  1.00  9.720          N  
ATOM    850  CA  ARG A  52      -8.720  17.312 -34.872  1.00 10.240          C  
ATOM    851  C   ARG A  52      -8.685  15.921 -35.539  1.00 10.420          C  
ATOM    852  O   ARG A  52      -8.754  15.809 -36.765  1.00 10.960          O  
ATOM    853  CB  ARG A  52      -7.470  18.096 -35.240  1.00 14.130          C  
ATOM    854  CG  ARG A  52      -7.478  19.553 -34.762  1.00 14.130          C  
ATOM    855  CD  ARG A  52      -6.188  20.265 -35.028  1.00 14.130          C  
ATOM    856  NE  ARG A  52      -5.061  19.741 -34.227  1.00 14.130          N  
ATOM    857  CZ  ARG A  52      -3.762  20.122 -34.381  1.00 14.130          C  
ATOM    858  NH1 ARG A  52      -3.433  21.023 -35.292  1.00 14.130          N  
ATOM    859  NH2 ARG A  52      -2.819  19.591 -33.620  1.00 14.130          N  
ATOM    860  H   ARG A  52      -7.946  17.340 -32.885  1.00 11.660          H  
ATOM    861  HA  ARG A  52      -9.598  17.851 -35.225  1.00 12.290          H  
ATOM    862 1HB  ARG A  52      -6.599  17.605 -34.803  1.00 16.950          H  
ATOM    863 2HB  ARG A  52      -7.341  18.094 -36.321  1.00 16.950          H  
ATOM    864 1HG  ARG A  52      -8.277  20.093 -35.266  1.00 16.950          H  
ATOM    865 2HG  ARG A  52      -7.653  19.573 -33.683  1.00 16.950          H  
ATOM    866 1HD  ARG A  52      -5.938  20.156 -36.082  1.00 16.950          H  
ATOM    867 2HD  ARG A  52      -6.313  21.320 -34.789  1.00 16.950          H  
ATOM    868  HE  ARG A  52      -5.276  19.041 -33.492  1.00 16.950          H  
ATOM    869 1HH1 ARG A  52      -4.142  21.436 -35.879  1.00 16.950          H  
ATOM    870 2HH1 ARG A  52      -2.468  21.303 -35.404  1.00 16.950          H  
ATOM    871 1HH2 ARG A  52      -3.064  18.898 -32.926  1.00 16.950          H  
ATOM    872 2HH2 ARG A  52      -1.856  19.870 -33.733  1.00 16.950          H  
ATOM    873  N   ASP A  53      -8.536  14.869 -34.723  1.00 10.120          N  
ATOM    874  CA  ASP A  53      -8.480  13.476 -35.138  1.00 10.450          C  
ATOM    875  C   ASP A  53      -9.022  12.565 -34.012  1.00 10.200          C  
ATOM    876  O   ASP A  53      -8.244  12.000 -33.229  1.00 10.190          O  
ATOM    877  CB  ASP A  53      -7.036  13.094 -35.493  1.00 14.500          C  
ATOM    878  CG  ASP A  53      -6.897  11.682 -36.065  1.00 14.500          C  
ATOM    879  OD1 ASP A  53      -7.835  10.902 -35.920  1.00 14.500          O  
ATOM    880  OD2 ASP A  53      -5.863  11.368 -36.612  1.00 14.500          O  
ATOM    881  H   ASP A  53      -8.497  15.034 -33.723  1.00 12.140          H  
ATOM    882  HA  ASP A  53      -9.084  13.352 -36.034  1.00 12.540          H  
ATOM    883 1HB  ASP A  53      -6.649  13.804 -36.229  1.00 17.400          H  
ATOM    884 2HB  ASP A  53      -6.412  13.178 -34.601  1.00 17.400          H  
ATOM    885  N   PRO A  54     -10.360  12.405 -33.908  1.00 10.260          N  
ATOM    886  CA  PRO A  54     -11.043  11.595 -32.915  1.00 10.250          C  
ATOM    887  C   PRO A  54     -10.658  10.121 -32.969  1.00 10.410          C  
ATOM    888  O   PRO A  54     -10.806   9.413 -31.973  1.00 10.510          O  
ATOM    889  CB  PRO A  54     -12.514  11.773 -33.293  1.00 15.380          C  
ATOM    890  CG  PRO A  54     -12.575  13.095 -34.025  1.00 15.380          C  
ATOM    891  CD  PRO A  54     -11.279  13.168 -34.794  1.00 15.380          C  
ATOM    892  HA  PRO A  54     -10.839  12.010 -31.921  1.00 12.300          H  
ATOM    893 1HB  PRO A  54     -12.851  10.924 -33.906  1.00 18.450          H  
ATOM    894 2HB  PRO A  54     -13.113  11.773 -32.381  1.00 18.450          H  
ATOM    895 1HG  PRO A  54     -13.462  13.132 -34.675  1.00 18.450          H  
ATOM    896 2HG  PRO A  54     -12.674  13.927 -33.305  1.00 18.450          H  
ATOM    897 1HD  PRO A  54     -11.373  12.687 -35.778  1.00 18.450          H  
ATOM    898 2HD  PRO A  54     -11.010  14.225 -34.871  1.00 18.450          H  
ATOM    899  N   ILE A  55     -10.150   9.666 -34.117  1.00 10.660          N  
ATOM    900  CA  ILE A  55      -9.755   8.277 -34.264  1.00 11.080          C  
ATOM    901  C   ILE A  55      -8.455   8.106 -33.513  1.00 11.100          C  
ATOM    902  O   ILE A  55      -8.276   7.140 -32.767  1.00 11.410          O  
ATOM    903  CB  ILE A  55      -9.608   7.855 -35.734  1.00 15.340          C  
ATOM    904  CG1 ILE A  55     -10.982   8.048 -36.504  1.00 15.340          C  
ATOM    905  CG2 ILE A  55      -9.124   6.390 -35.802  1.00 15.340          C  
ATOM    906  CD1 ILE A  55     -12.201   7.310 -35.943  1.00 15.340          C  
ATOM    907  H   ILE A  55     -10.031  10.288 -34.909  1.00 12.790          H  
ATOM    908  HA  ILE A  55     -10.492   7.641 -33.788  1.00 13.300          H  
ATOM    909  HB  ILE A  55      -8.872   8.501 -36.224  1.00 18.410          H  
ATOM    910 1HG1 ILE A  55     -11.215   9.111 -36.522  1.00 18.410          H  
ATOM    911 2HG1 ILE A  55     -10.836   7.712 -37.532  1.00 18.410          H  
ATOM    912 1HG2 ILE A  55      -9.007   6.097 -36.844  1.00 18.410          H  
ATOM    913 2HG2 ILE A  55      -8.163   6.290 -35.298  1.00 18.410          H  
ATOM    914 3HG2 ILE A  55      -9.843   5.733 -35.319  1.00 18.410          H  
ATOM    915 1HD1 ILE A  55     -13.064   7.527 -36.572  1.00 18.410          H  
ATOM    916 2HD1 ILE A  55     -12.027   6.237 -35.939  1.00 18.410          H  
ATOM    917 3HD1 ILE A  55     -12.412   7.649 -34.936  1.00 18.410          H  
ATOM    918  N   ARG A  56      -7.523   9.045 -33.692  1.00 10.970          N  
ATOM    919  CA  ARG A  56      -6.272   8.970 -32.944  1.00 11.190          C  
ATOM    920  C   ARG A  56      -6.593   8.821 -31.450  1.00 11.050          C  
ATOM    921  O   ARG A  56      -5.928   8.042 -30.747  1.00 11.520          O  
ATOM    922  CB  ARG A  56      -5.398  10.196 -33.162  1.00 15.580          C  
ATOM    923  CG  ARG A  56      -4.033  10.139 -32.481  1.00 15.580          C  
ATOM    924  CD  ARG A  56      -3.228  11.354 -32.745  1.00 15.580          C  
ATOM    925  NE  ARG A  56      -1.901  11.252 -32.137  1.00 15.580          N  
ATOM    926  CZ  ARG A  56      -0.983  12.244 -32.066  1.00 15.580          C  
ATOM    927  NH1 ARG A  56      -1.242  13.441 -32.553  1.00 15.580          N  
ATOM    928  NH2 ARG A  56       0.190  12.005 -31.498  1.00 15.580          N  
ATOM    929  H   ARG A  56      -7.692   9.800 -34.380  1.00 13.160          H  
ATOM    930  HA  ARG A  56      -5.719   8.093 -33.277  1.00 13.430          H  
ATOM    931 1HB  ARG A  56      -5.225  10.328 -34.224  1.00 18.690          H  
ATOM    932 2HB  ARG A  56      -5.915  11.084 -32.800  1.00 18.690          H  
ATOM    933 1HG  ARG A  56      -4.166  10.056 -31.405  1.00 18.690          H  
ATOM    934 2HG  ARG A  56      -3.480   9.274 -32.843  1.00 18.690          H  
ATOM    935 1HD  ARG A  56      -3.112  11.487 -33.821  1.00 18.690          H  
ATOM    936 2HD  ARG A  56      -3.742  12.217 -32.317  1.00 18.690          H  
ATOM    937  HE  ARG A  56      -1.644  10.354 -31.747  1.00 18.690          H  
ATOM    938 1HH1 ARG A  56      -2.135  13.638 -32.977  1.00 18.690          H  
ATOM    939 2HH1 ARG A  56      -0.548  14.172 -32.495  1.00 18.690          H  
ATOM    940 1HH2 ARG A  56       0.395  11.088 -31.125  1.00 18.690          H  
ATOM    941 2HH2 ARG A  56       0.885  12.736 -31.440  1.00 18.690          H  
ATOM    942  N   ILE A  57      -7.607   9.564 -30.960  1.00 10.620          N  
ATOM    943  CA  ILE A  57      -8.001   9.445 -29.554  1.00 10.720          C  
ATOM    944  C   ILE A  57      -8.522   8.053 -29.240  1.00 11.080          C  
ATOM    945  O   ILE A  57      -8.098   7.442 -28.256  1.00 11.580          O  
ATOM    946  CB  ILE A  57      -9.096  10.456 -29.114  1.00 14.970          C  
ATOM    947  CG1 ILE A  57      -8.524  11.872 -29.146  1.00 14.970          C  
ATOM    948  CG2 ILE A  57      -9.652  10.068 -27.690  1.00 14.970          C  
ATOM    949  CD1 ILE A  57      -9.540  13.016 -28.990  1.00 14.970          C  
ATOM    950  H   ILE A  57      -8.065  10.223 -31.606  1.00 12.740          H  
ATOM    951  HA  ILE A  57      -7.121   9.618 -28.940  1.00 12.860          H  
ATOM    952  HB  ILE A  57      -9.916  10.434 -29.829  1.00 17.960          H  
ATOM    953 1HG1 ILE A  57      -7.772  11.961 -28.373  1.00 17.960          H  
ATOM    954 2HG1 ILE A  57      -8.047  11.996 -30.101  1.00 17.960          H  
ATOM    955 1HG2 ILE A  57     -10.423  10.766 -27.383  1.00 17.960          H  
ATOM    956 2HG2 ILE A  57     -10.090   9.069 -27.692  1.00 17.960          H  
ATOM    957 3HG2 ILE A  57      -8.838  10.089 -26.975  1.00 17.960          H  
ATOM    958 1HD1 ILE A  57      -9.017  13.973 -29.047  1.00 17.960          H  
ATOM    959 2HD1 ILE A  57     -10.277  12.966 -29.788  1.00 17.960          H  
ATOM    960 3HD1 ILE A  57     -10.041  12.953 -28.030  1.00 17.960          H  
ATOM    961  N   LEU A  58      -9.440   7.533 -30.058  1.00 11.040          N  
ATOM    962  CA  LEU A  58     -10.010   6.222 -29.753  1.00 11.530          C  
ATOM    963  C   LEU A  58      -8.928   5.143 -29.723  1.00 12.140          C  
ATOM    964  O   LEU A  58      -8.900   4.274 -28.845  1.00 12.720          O  
ATOM    965  CB  LEU A  58     -11.019   5.798 -30.837  1.00 15.950          C  
ATOM    966  CG  LEU A  58     -12.362   6.574 -31.012  1.00 15.950          C  
ATOM    967  CD1 LEU A  58     -13.019   6.028 -32.274  1.00 15.950          C  
ATOM    968  CD2 LEU A  58     -13.278   6.428 -29.795  1.00 15.950          C  
ATOM    969  H   LEU A  58      -9.776   8.082 -30.857  1.00 13.250          H  
ATOM    970  HA  LEU A  58     -10.488   6.271 -28.779  1.00 13.840          H  
ATOM    971 1HB  LEU A  58     -10.501   5.857 -31.797  1.00 19.140          H  
ATOM    972 2HB  LEU A  58     -11.270   4.754 -30.661  1.00 19.140          H  
ATOM    973  HG  LEU A  58     -12.156   7.619 -31.166  1.00 19.140          H  
ATOM    974 1HD1 LEU A  58     -13.932   6.559 -32.479  1.00 19.140          H  
ATOM    975 2HD1 LEU A  58     -12.344   6.158 -33.108  1.00 19.140          H  
ATOM    976 3HD1 LEU A  58     -13.228   4.973 -32.147  1.00 19.140          H  
ATOM    977 1HD2 LEU A  58     -14.202   6.973 -29.962  1.00 19.140          H  
ATOM    978 2HD2 LEU A  58     -13.506   5.381 -29.634  1.00 19.140          H  
ATOM    979 3HD2 LEU A  58     -12.782   6.839 -28.923  1.00 19.140          H  
ATOM    980  N   SER A  59      -7.995   5.204 -30.670  1.00 12.180          N  
ATOM    981  CA  SER A  59      -6.944   4.201 -30.722  1.00 12.940          C  
ATOM    982  C   SER A  59      -6.011   4.293 -29.511  1.00 13.290          C  
ATOM    983  O   SER A  59      -5.791   3.308 -28.797  1.00 14.090          O  
ATOM    984  CB  SER A  59      -6.160   4.356 -32.009  1.00 17.810          C  
ATOM    985  OG  SER A  59      -5.132   3.406 -32.096  1.00 17.810          O  
ATOM    986  H   SER A  59      -8.045   5.934 -31.385  1.00 14.620          H  
ATOM    987  HA  SER A  59      -7.413   3.217 -30.720  1.00 15.530          H  
ATOM    988 1HB  SER A  59      -6.837   4.248 -32.855  1.00 21.370          H  
ATOM    989 2HB  SER A  59      -5.741   5.363 -32.057  1.00 21.370          H  
ATOM    990  HG  SER A  59      -4.703   3.562 -32.940  1.00 21.370          H  
ATOM    991  N   THR A  60      -5.523   5.501 -29.234  1.00 12.850          N  
ATOM    992  CA  THR A  60      -4.555   5.777 -28.174  1.00 13.340          C  
ATOM    993  C   THR A  60      -5.069   5.374 -26.806  1.00 13.710          C  
ATOM    994  O   THR A  60      -4.333   4.819 -25.987  1.00 14.420          O  
ATOM    995  CB  THR A  60      -4.192   7.274 -28.148  1.00 18.480          C  
ATOM    996  OG1 THR A  60      -3.625   7.639 -29.413  1.00 18.480          O  
ATOM    997  CG2 THR A  60      -3.166   7.567 -27.033  1.00 18.480          C  
ATOM    998  H   THR A  60      -5.791   6.276 -29.837  1.00 15.420          H  
ATOM    999  HA  THR A  60      -3.652   5.206 -28.381  1.00 16.010          H  
ATOM   1000  HB  THR A  60      -5.096   7.858 -27.982  1.00 22.180          H  
ATOM   1001  HG1 THR A  60      -4.347   7.641 -30.077  1.00 22.180          H  
ATOM   1002 1HG2 THR A  60      -2.912   8.621 -27.037  1.00 22.180          H  
ATOM   1003 2HG2 THR A  60      -3.579   7.310 -26.059  1.00 22.180          H  
ATOM   1004 3HG2 THR A  60      -2.270   6.981 -27.211  1.00 22.180          H  
ATOM   1005  N   THR A  61      -6.336   5.666 -26.558  1.00 13.380          N  
ATOM   1006  CA  THR A  61      -6.977   5.417 -25.281  1.00 13.870          C  
ATOM   1007  C   THR A  61      -7.605   4.015 -25.173  1.00 14.420          C  
ATOM   1008  O   THR A  61      -8.242   3.690 -24.167  1.00 14.890          O  
ATOM   1009  CB  THR A  61      -8.041   6.489 -25.018  1.00 19.220          C  
ATOM   1010  OG1 THR A  61      -9.012   6.437 -26.044  1.00 19.220          O  
ATOM   1011  CG2 THR A  61      -7.444   7.902 -24.979  1.00 19.220          C  
ATOM   1012  H   THR A  61      -6.882   6.135 -27.283  1.00 16.060          H  
ATOM   1013  HA  THR A  61      -6.218   5.497 -24.505  1.00 16.640          H  
ATOM   1014  HB  THR A  61      -8.522   6.279 -24.069  1.00 23.070          H  
ATOM   1015  HG1 THR A  61      -8.616   6.709 -26.886  1.00 23.070          H  
ATOM   1016 1HG2 THR A  61      -8.240   8.621 -24.789  1.00 23.070          H  
ATOM   1017 2HG2 THR A  61      -6.702   7.958 -24.186  1.00 23.070          H  
ATOM   1018 3HG2 THR A  61      -6.975   8.130 -25.935  1.00 23.070          H  
ATOM   1019  N   ALA A  62      -7.389   3.165 -26.189  1.00 14.500          N  
ATOM   1020  CA  ALA A  62      -7.893   1.796 -26.246  1.00 15.140          C  
ATOM   1021  C   ALA A  62      -9.410   1.660 -26.127  1.00 15.140          C  
ATOM   1022  O   ALA A  62      -9.902   0.815 -25.373  1.00 15.780          O  
ATOM   1023  CB  ALA A  62      -7.241   0.958 -25.152  1.00 20.940          C  
ATOM   1024  H   ALA A  62      -6.835   3.472 -26.991  1.00 17.400          H  
ATOM   1025  HA  ALA A  62      -7.602   1.395 -27.217  1.00 18.170          H  
ATOM   1026 1HB  ALA A  62      -7.574  -0.075 -25.243  1.00 25.130          H  
ATOM   1027 2HB  ALA A  62      -6.159   1.003 -25.264  1.00 25.130          H  
ATOM   1028 3HB  ALA A  62      -7.518   1.334 -24.172  1.00 25.130          H  
ATOM   1029  N   MET A  63     -10.156   2.454 -26.887  1.00 14.540          N  
ATOM   1030  CA  MET A  63     -11.611   2.360 -26.886  1.00 14.640          C  
ATOM   1031  C   MET A  63     -12.110   2.349 -28.331  1.00 14.850          C  
ATOM   1032  O   MET A  63     -11.344   2.605 -29.259  1.00 14.860          O  
ATOM   1033  CB  MET A  63     -12.257   3.510 -26.118  1.00 20.460          C  
ATOM   1034  CG  MET A  63     -12.056   4.836 -26.758  1.00 20.460          C  
ATOM   1035  SD  MET A  63     -12.894   6.170 -25.929  1.00 20.460          S  
ATOM   1036  CE  MET A  63     -11.860   6.696 -24.575  1.00 20.460          C  
ATOM   1037  H   MET A  63      -9.697   3.144 -27.492  1.00 17.450          H  
ATOM   1038  HA  MET A  63     -11.905   1.419 -26.426  1.00 17.570          H  
ATOM   1039 1HB  MET A  63     -13.327   3.338 -26.024  1.00 24.550          H  
ATOM   1040 2HB  MET A  63     -11.838   3.552 -25.111  1.00 24.550          H  
ATOM   1041 1HG  MET A  63     -10.989   5.052 -26.763  1.00 24.550          H  
ATOM   1042 2HG  MET A  63     -12.385   4.795 -27.768  1.00 24.550          H  
ATOM   1043 1HE  MET A  63     -12.355   7.492 -24.028  1.00 24.550          H  
ATOM   1044 2HE  MET A  63     -11.661   5.859 -23.909  1.00 24.550          H  
ATOM   1045 3HE  MET A  63     -10.946   7.078 -24.953  1.00 24.550          H  
ATOM   1046  N   ARG A  64     -13.389   2.055 -28.533  1.00 15.200          N  
ATOM   1047  CA  ARG A  64     -13.974   2.111 -29.868  1.00 15.580          C  
ATOM   1048  C   ARG A  64     -15.291   2.853 -29.760  1.00 15.390          C  
ATOM   1049  O   ARG A  64     -16.045   2.642 -28.809  1.00 15.550          O  
ATOM   1050  CB  ARG A  64     -14.185   0.712 -30.441  1.00 21.660          C  
ATOM   1051  CG  ARG A  64     -12.892  -0.104 -30.649  1.00 21.660          C  
ATOM   1052  CD  ARG A  64     -12.039   0.432 -31.758  1.00 21.660          C  
ATOM   1053  NE  ARG A  64     -10.860  -0.391 -31.978  1.00 21.660          N  
ATOM   1054  CZ  ARG A  64      -9.679  -0.263 -31.318  1.00 21.660          C  
ATOM   1055  NH1 ARG A  64      -9.507   0.653 -30.379  1.00 21.660          N  
ATOM   1056  NH2 ARG A  64      -8.675  -1.074 -31.622  1.00 21.660          N  
ATOM   1057  H   ARG A  64     -13.973   1.813 -27.744  1.00 18.240          H  
ATOM   1058  HA  ARG A  64     -13.320   2.682 -30.528  1.00 18.700          H  
ATOM   1059 1HB  ARG A  64     -14.830   0.141 -29.775  1.00 25.990          H  
ATOM   1060 2HB  ARG A  64     -14.693   0.784 -31.402  1.00 25.990          H  
ATOM   1061 1HG  ARG A  64     -12.309  -0.115 -29.734  1.00 25.990          H  
ATOM   1062 2HG  ARG A  64     -13.161  -1.127 -30.908  1.00 25.990          H  
ATOM   1063 1HD  ARG A  64     -12.621   0.437 -32.679  1.00 25.990          H  
ATOM   1064 2HD  ARG A  64     -11.711   1.442 -31.543  1.00 25.990          H  
ATOM   1065  HE  ARG A  64     -10.925  -1.110 -32.686  1.00 25.990          H  
ATOM   1066 1HH1 ARG A  64     -10.263   1.307 -30.113  1.00 25.990          H  
ATOM   1067 2HH1 ARG A  64      -8.621   0.730 -29.906  1.00 25.990          H  
ATOM   1068 1HH2 ARG A  64      -8.792  -1.778 -32.339  1.00 25.990          H  
ATOM   1069 2HH2 ARG A  64      -7.791  -0.989 -31.141  1.00 25.990          H  
ATOM   1070  N   CYS A  65     -15.605   3.700 -30.739  1.00 15.210          N  
ATOM   1071  CA  CYS A  65     -16.814   4.502 -30.624  1.00 15.170          C  
ATOM   1072  C   CYS A  65     -18.108   3.706 -30.675  1.00 15.590          C  
ATOM   1073  O   CYS A  65     -19.122   4.132 -30.131  1.00 15.820          O  
ATOM   1074  CB  CYS A  65     -16.822   5.632 -31.645  1.00 21.250          C  
ATOM   1075  SG  CYS A  65     -16.977   5.145 -33.352  1.00 21.250          S  
ATOM   1076  H   CYS A  65     -14.982   3.822 -31.524  1.00 18.250          H  
ATOM   1077  HA  CYS A  65     -16.765   4.978 -29.677  1.00 18.200          H  
ATOM   1078 1HB  CYS A  65     -17.612   6.336 -31.406  1.00 25.500          H  
ATOM   1079 2HB  CYS A  65     -15.912   6.169 -31.542  1.00 25.500          H  
ATOM   1080  HG  CYS A  65     -18.302   4.948 -33.310  1.00 25.500          H  
ATOM   1081  N   THR A  66     -18.061   2.521 -31.254  1.00 15.830          N  
ATOM   1082  CA  THR A  66     -19.216   1.657 -31.367  1.00 16.370          C  
ATOM   1083  C   THR A  66     -19.293   0.633 -30.230  1.00 16.590          C  
ATOM   1084  O   THR A  66     -20.128  -0.275 -30.260  1.00 16.900          O  
ATOM   1085  CB  THR A  66     -19.198   0.966 -32.733  1.00 22.700          C  
ATOM   1086  OG1 THR A  66     -17.955   0.242 -32.880  1.00 22.700          O  
ATOM   1087  CG2 THR A  66     -19.340   2.019 -33.843  1.00 22.700          C  
ATOM   1088  H   THR A  66     -17.215   2.198 -31.703  1.00 19.000          H  
ATOM   1089  HA  THR A  66     -20.112   2.276 -31.315  1.00 19.640          H  
ATOM   1090  HB  THR A  66     -20.014   0.267 -32.788  1.00 27.240          H  
ATOM   1091  HG1 THR A  66     -18.019  -0.378 -33.613  1.00 27.240          H  
ATOM   1092 1HG2 THR A  66     -19.326   1.538 -34.811  1.00 27.240          H  
ATOM   1093 2HG2 THR A  66     -20.284   2.557 -33.718  1.00 27.240          H  
ATOM   1094 3HG2 THR A  66     -18.525   2.715 -33.787  1.00 27.240          H  
ATOM   1095  N   GLY A  67     -18.400   0.749 -29.240  1.00 16.580          N  
ATOM   1096  CA  GLY A  67     -18.388  -0.170 -28.112  1.00 16.930          C  
ATOM   1097  C   GLY A  67     -19.230   0.338 -26.936  1.00 16.860          C  
ATOM   1098  O   GLY A  67     -20.065   1.235 -27.072  1.00 16.770          O  
ATOM   1099  H   GLY A  67     -17.722   1.512 -29.247  1.00 19.900          H  
ATOM   1100 1HA  GLY A  67     -18.756  -1.144 -28.433  1.00 20.320          H  
ATOM   1101 2HA  GLY A  67     -17.359  -0.317 -27.785  1.00 20.320          H  
ATOM   1102  N   GLU A  68     -19.018  -0.272 -25.768  1.00 17.050          N  
ATOM   1103  CA  GLU A  68     -19.753   0.042 -24.537  1.00 17.220          C  
ATOM   1104  C   GLU A  68     -19.225   1.257 -23.761  1.00 16.780          C  
ATOM   1105  O   GLU A  68     -19.829   1.689 -22.777  1.00 16.630          O  
ATOM   1106  CB  GLU A  68     -19.749  -1.190 -23.616  1.00 24.040          C  
ATOM   1107  CG  GLU A  68     -18.392  -1.526 -22.926  1.00 24.040          C  
ATOM   1108  CD  GLU A  68     -17.432  -2.335 -23.784  1.00 24.040          C  
ATOM   1109  OE1 GLU A  68     -17.549  -2.290 -24.993  1.00 24.040          O  
ATOM   1110  OE2 GLU A  68     -16.586  -2.989 -23.230  1.00 24.040          O  
ATOM   1111  H   GLU A  68     -18.321  -1.020 -25.728  1.00 20.460          H  
ATOM   1112  HA  GLU A  68     -20.785   0.255 -24.816  1.00 20.660          H  
ATOM   1113 1HB  GLU A  68     -20.489  -1.049 -22.828  1.00 28.850          H  
ATOM   1114 2HB  GLU A  68     -20.051  -2.066 -24.188  1.00 28.850          H  
ATOM   1115 1HG  GLU A  68     -17.892  -0.614 -22.614  1.00 28.850          H  
ATOM   1116 2HG  GLU A  68     -18.609  -2.097 -22.024  1.00 28.850          H  
ATOM   1117  N   TYR A  69     -18.066   1.761 -24.160  1.00 16.700          N  
ATOM   1118  CA  TYR A  69     -17.394   2.845 -23.451  1.00 16.440          C  
ATOM   1119  C   TYR A  69     -18.224   4.141 -23.571  1.00 15.770          C  
ATOM   1120  O   TYR A  69     -18.654   4.506 -24.673  1.00 15.090          O  
ATOM   1121  CB  TYR A  69     -15.991   3.039 -24.031  1.00 23.120          C  
ATOM   1122  CG  TYR A  69     -15.074   3.852 -23.169  1.00 23.120          C  
ATOM   1123  CD1 TYR A  69     -14.288   3.214 -22.241  1.00 23.120          C  
ATOM   1124  CD2 TYR A  69     -15.036   5.185 -23.264  1.00 23.120          C  
ATOM   1125  CE1 TYR A  69     -13.448   3.938 -21.443  1.00 23.120          C  
ATOM   1126  CE2 TYR A  69     -14.214   5.921 -22.443  1.00 23.120          C  
ATOM   1127  CZ  TYR A  69     -13.420   5.321 -21.553  1.00 23.120          C  
ATOM   1128  OH  TYR A  69     -12.589   6.116 -20.782  1.00 23.120          O  
ATOM   1129  H   TYR A  69     -17.645   1.353 -24.982  1.00 20.040          H  
ATOM   1130  HA  TYR A  69     -17.319   2.583 -22.395  1.00 19.730          H  
ATOM   1131 1HB  TYR A  69     -15.527   2.066 -24.197  1.00 27.740          H  
ATOM   1132 2HB  TYR A  69     -16.065   3.529 -25.003  1.00 27.740          H  
ATOM   1133  HD1 TYR A  69     -14.316   2.129 -22.154  1.00 27.740          H  
ATOM   1134  HD2 TYR A  69     -15.649   5.661 -23.989  1.00 27.740          H  
ATOM   1135  HE1 TYR A  69     -12.819   3.418 -20.741  1.00 27.740          H  
ATOM   1136  HE2 TYR A  69     -14.176   6.992 -22.514  1.00 27.740          H  
ATOM   1137  HH  TYR A  69     -12.050   5.568 -20.168  1.00 27.740          H  
ATOM   1138  N   TRP A  70     -18.392   4.872 -22.457  1.00 16.090          N  
ATOM   1139  CA  TRP A  70     -19.179   6.117 -22.443  1.00 15.680          C  
ATOM   1140  C   TRP A  70     -18.718   7.114 -23.503  1.00 14.680          C  
ATOM   1141  O   TRP A  70     -19.524   7.597 -24.296  1.00 14.150          O  
ATOM   1142  CB  TRP A  70     -19.089   6.827 -21.092  1.00 22.120          C  
ATOM   1143  CG  TRP A  70     -19.997   8.052 -20.981  1.00 22.120          C  
ATOM   1144  CD1 TRP A  70     -19.797   9.285 -21.522  1.00 22.120          C  
ATOM   1145  CD2 TRP A  70     -21.223   8.157 -20.215  1.00 22.120          C  
ATOM   1146  NE1 TRP A  70     -20.834  10.131 -21.176  1.00 22.120          N  
ATOM   1147  CE2 TRP A  70     -21.699   9.464 -20.376  1.00 22.120          C  
ATOM   1148  CE3 TRP A  70     -21.937   7.271 -19.410  1.00 22.120          C  
ATOM   1149  CZ2 TRP A  70     -22.853   9.903 -19.765  1.00 22.120          C  
ATOM   1150  CZ3 TRP A  70     -23.095   7.718 -18.797  1.00 22.120          C  
ATOM   1151  CH2 TRP A  70     -23.542   9.001 -18.970  1.00 22.120          C  
ATOM   1152  H   TRP A  70     -17.996   4.526 -21.595  1.00 19.310          H  
ATOM   1153  HA  TRP A  70     -20.223   5.865 -22.639  1.00 18.820          H  
ATOM   1154 1HB  TRP A  70     -19.356   6.133 -20.299  1.00 26.540          H  
ATOM   1155 2HB  TRP A  70     -18.066   7.149 -20.908  1.00 26.540          H  
ATOM   1156  HD1 TRP A  70     -18.948   9.566 -22.138  1.00 26.540          H  
ATOM   1157  HE1 TRP A  70     -20.934  11.106 -21.437  1.00 26.540          H  
ATOM   1158  HE3 TRP A  70     -21.593   6.244 -19.256  1.00 26.540          H  
ATOM   1159  HZ2 TRP A  70     -23.213  10.919 -19.887  1.00 26.540          H  
ATOM   1160  HZ3 TRP A  70     -23.640   7.014 -18.167  1.00 26.540          H  
ATOM   1161  HH2 TRP A  70     -24.456   9.316 -18.470  1.00 26.540          H  
ATOM   1162  N   TRP A  71     -17.420   7.430 -23.518  1.00 14.520          N  
ATOM   1163  CA  TRP A  71     -16.880   8.389 -24.478  1.00 13.680          C  
ATOM   1164  C   TRP A  71     -17.136   7.939 -25.899  1.00 13.040          C  
ATOM   1165  O   TRP A  71     -17.264   8.763 -26.805  1.00 12.400          O  
ATOM   1166  CB  TRP A  71     -15.396   8.631 -24.326  1.00 19.490          C  
ATOM   1167  CG  TRP A  71     -14.917   9.685 -25.228  1.00 19.490          C  
ATOM   1168  CD1 TRP A  71     -14.165   9.556 -26.362  1.00 19.490          C  
ATOM   1169  CD2 TRP A  71     -15.159  11.073 -25.070  1.00 19.490          C  
ATOM   1170  NE1 TRP A  71     -13.933  10.774 -26.908  1.00 19.490          N  
ATOM   1171  CE2 TRP A  71     -14.536  11.717 -26.134  1.00 19.490          C  
ATOM   1172  CE3 TRP A  71     -15.842  11.822 -24.122  1.00 19.490          C  
ATOM   1173  CZ2 TRP A  71     -14.585  13.055 -26.276  1.00 19.490          C  
ATOM   1174  CZ3 TRP A  71     -15.879  13.167 -24.269  1.00 19.490          C  
ATOM   1175  CH2 TRP A  71     -15.276  13.767 -25.320  1.00 19.490          C  
ATOM   1176  H   TRP A  71     -16.809   7.004 -22.835  1.00 17.420          H  
ATOM   1177  HA  TRP A  71     -17.382   9.335 -24.318  1.00 16.420          H  
ATOM   1178 1HB  TRP A  71     -15.172   8.912 -23.304  1.00 23.390          H  
ATOM   1179 2HB  TRP A  71     -14.864   7.748 -24.563  1.00 23.390          H  
ATOM   1180  HD1 TRP A  71     -13.811   8.630 -26.775  1.00 23.390          H  
ATOM   1181  HE1 TRP A  71     -13.404  10.949 -27.755  1.00 23.390          H  
ATOM   1182  HE3 TRP A  71     -16.329  11.346 -23.275  1.00 23.390          H  
ATOM   1183  HZ2 TRP A  71     -14.101  13.566 -27.107  1.00 23.390          H  
ATOM   1184  HZ3 TRP A  71     -16.402  13.738 -23.527  1.00 23.390          H  
ATOM   1185  HH2 TRP A  71     -15.329  14.832 -25.423  1.00 23.390          H  
ATOM   1186  N   GLY A  72     -17.106   6.637 -26.137  1.00 13.390          N  
ATOM   1187  CA  GLY A  72     -17.346   6.132 -27.459  1.00 13.070          C  
ATOM   1188  C   GLY A  72     -18.732   6.584 -27.904  1.00 12.840          C  
ATOM   1189  O   GLY A  72     -18.905   7.157 -28.992  1.00 12.320          O  
ATOM   1190  H   GLY A  72     -16.969   5.962 -25.394  1.00 16.070          H  
ATOM   1191 1HA  GLY A  72     -16.582   6.523 -28.130  1.00 15.680          H  
ATOM   1192 2HA  GLY A  72     -17.288   5.040 -27.447  1.00 15.680          H  
ATOM   1193  N   ALA A  73     -19.720   6.334 -27.033  1.00 13.430          N  
ATOM   1194  CA  ALA A  73     -21.101   6.727 -27.303  1.00 13.540          C  
ATOM   1195  C   ALA A  73     -21.199   8.240 -27.507  1.00 12.980          C  
ATOM   1196  O   ALA A  73     -21.949   8.698 -28.376  1.00 12.830          O  
ATOM   1197  CB  ALA A  73     -22.006   6.296 -26.165  1.00 18.910          C  
ATOM   1198  H   ALA A  73     -19.477   5.818 -26.175  1.00 16.120          H  
ATOM   1199  HA  ALA A  73     -21.419   6.234 -28.220  1.00 16.250          H  
ATOM   1200 1HB  ALA A  73     -23.032   6.575 -26.394  1.00 22.690          H  
ATOM   1201 2HB  ALA A  73     -21.935   5.214 -26.044  1.00 22.690          H  
ATOM   1202 3HB  ALA A  73     -21.693   6.785 -25.245  1.00 22.690          H  
ATOM   1203  N   VAL A  74     -20.408   9.002 -26.742  1.00 12.820          N  
ATOM   1204  CA  VAL A  74     -20.365  10.452 -26.878  1.00 12.450          C  
ATOM   1205  C   VAL A  74     -19.877  10.857 -28.244  1.00 11.460          C  
ATOM   1206  O   VAL A  74     -20.510  11.649 -28.933  1.00 11.240          O  
ATOM   1207  CB  VAL A  74     -19.419  11.073 -25.830  1.00 17.580          C  
ATOM   1208  CG1 VAL A  74     -19.145  12.505 -26.093  1.00 17.580          C  
ATOM   1209  CG2 VAL A  74     -20.042  10.958 -24.492  1.00 17.580          C  
ATOM   1210  H   VAL A  74     -19.859   8.527 -26.017  1.00 15.380          H  
ATOM   1211  HA  VAL A  74     -21.368  10.834 -26.725  1.00 14.940          H  
ATOM   1212  HB  VAL A  74     -18.489  10.566 -25.858  1.00 21.090          H  
ATOM   1213 1HG1 VAL A  74     -18.483  12.837 -25.331  1.00 21.090          H  
ATOM   1214 2HG1 VAL A  74     -18.667  12.635 -27.057  1.00 21.090          H  
ATOM   1215 3HG1 VAL A  74     -20.046  13.070 -26.059  1.00 21.090          H  
ATOM   1216 1HG2 VAL A  74     -19.372  11.380 -23.744  1.00 21.090          H  
ATOM   1217 2HG2 VAL A  74     -20.985  11.500 -24.486  1.00 21.090          H  
ATOM   1218 3HG2 VAL A  74     -20.230   9.921 -24.273  1.00 21.090          H  
ATOM   1219  N   LEU A  75     -18.782  10.280 -28.695  1.00 11.050          N  
ATOM   1220  CA  LEU A  75     -18.297  10.661 -30.002  1.00 10.250          C  
ATOM   1221  C   LEU A  75     -19.355  10.360 -31.072  1.00 10.090          C  
ATOM   1222  O   LEU A  75     -19.546  11.145 -32.004  1.00  9.670          O  
ATOM   1223  CB  LEU A  75     -16.977   9.938 -30.315  1.00 14.670          C  
ATOM   1224  CG  LEU A  75     -16.292  10.277 -31.683  1.00 14.670          C  
ATOM   1225  CD1 LEU A  75     -15.943  11.786 -31.750  1.00 14.670          C  
ATOM   1226  CD2 LEU A  75     -15.029   9.411 -31.833  1.00 14.670          C  
ATOM   1227  H   LEU A  75     -18.264   9.627 -28.097  1.00 13.260          H  
ATOM   1228  HA  LEU A  75     -18.123  11.733 -29.981  1.00 12.300          H  
ATOM   1229 1HB  LEU A  75     -16.270  10.161 -29.513  1.00 17.600          H  
ATOM   1230 2HB  LEU A  75     -17.173   8.862 -30.296  1.00 17.600          H  
ATOM   1231  HG  LEU A  75     -16.982  10.052 -32.500  1.00 17.600          H  
ATOM   1232 1HD1 LEU A  75     -15.477  12.003 -32.708  1.00 17.600          H  
ATOM   1233 2HD1 LEU A  75     -16.844  12.389 -31.663  1.00 17.600          H  
ATOM   1234 3HD1 LEU A  75     -15.257  12.042 -30.944  1.00 17.600          H  
ATOM   1235 1HD2 LEU A  75     -14.552   9.615 -32.788  1.00 17.600          H  
ATOM   1236 2HD2 LEU A  75     -14.327   9.625 -31.024  1.00 17.600          H  
ATOM   1237 3HD2 LEU A  75     -15.315   8.374 -31.795  1.00 17.600          H  
ATOM   1238  N   CYS A  76     -20.037   9.213 -30.948  1.00 10.650          N  
ATOM   1239  CA  CYS A  76     -21.065   8.842 -31.910  1.00 10.810          C  
ATOM   1240  C   CYS A  76     -22.315   9.741 -31.924  1.00 10.970          C  
ATOM   1241  O   CYS A  76     -22.857  10.043 -32.999  1.00 11.110          O  
ATOM   1242  CB  CYS A  76     -21.563   7.415 -31.643  1.00 15.070          C  
ATOM   1243  SG  CYS A  76     -20.406   6.090 -32.029  1.00 15.070          S  
ATOM   1244  H   CYS A  76     -19.801   8.583 -30.174  1.00 12.780          H  
ATOM   1245  HA  CYS A  76     -20.605   8.887 -32.889  1.00 12.970          H  
ATOM   1246 1HB  CYS A  76     -21.834   7.322 -30.593  1.00 18.080          H  
ATOM   1247 2HB  CYS A  76     -22.469   7.248 -32.220  1.00 18.080          H  
ATOM   1248  HG  CYS A  76     -19.771   6.055 -30.833  1.00 18.080          H  
ATOM   1249  N   LYS A  77     -22.801  10.142 -30.735  1.00 11.190          N  
ATOM   1250  CA  LYS A  77     -24.061  10.885 -30.620  1.00 11.630          C  
ATOM   1251  C   LYS A  77     -24.015  12.376 -30.244  1.00 11.170          C  
ATOM   1252  O   LYS A  77     -24.970  13.105 -30.525  1.00 11.560          O  
ATOM   1253  CB  LYS A  77     -24.937  10.177 -29.587  1.00 16.110          C  
ATOM   1254  CG  LYS A  77     -25.369   8.776 -29.992  1.00 16.110          C  
ATOM   1255  CD  LYS A  77     -26.233   8.123 -28.927  1.00 16.110          C  
ATOM   1256  CE  LYS A  77     -26.668   6.726 -29.353  1.00 16.110          C  
ATOM   1257  NZ  LYS A  77     -27.481   6.050 -28.303  1.00 16.110          N  
ATOM   1258  H   LYS A  77     -22.326   9.832 -29.879  1.00 13.430          H  
ATOM   1259  HA  LYS A  77     -24.555  10.825 -31.588  1.00 13.960          H  
ATOM   1260 1HB  LYS A  77     -24.385  10.100 -28.647  1.00 19.330          H  
ATOM   1261 2HB  LYS A  77     -25.829  10.771 -29.399  1.00 19.330          H  
ATOM   1262 1HG  LYS A  77     -25.931   8.830 -30.918  1.00 19.330          H  
ATOM   1263 2HG  LYS A  77     -24.484   8.162 -30.160  1.00 19.330          H  
ATOM   1264 1HD  LYS A  77     -25.667   8.050 -27.997  1.00 19.330          H  
ATOM   1265 2HD  LYS A  77     -27.117   8.734 -28.749  1.00 19.330          H  
ATOM   1266 1HE  LYS A  77     -27.260   6.801 -30.265  1.00 19.330          H  
ATOM   1267 2HE  LYS A  77     -25.781   6.125 -29.556  1.00 19.330          H  
ATOM   1268 1HZ  LYS A  77     -27.749   5.129 -28.623  1.00 19.330          H  
ATOM   1269 2HZ  LYS A  77     -26.937   5.965 -27.455  1.00 19.330          H  
ATOM   1270 3HZ  LYS A  77     -28.312   6.593 -28.114  1.00 19.330          H  
ATOM   1271  N   VAL A  78     -22.980  12.825 -29.549  1.00 10.540          N  
ATOM   1272  CA  VAL A  78     -22.919  14.192 -29.061  1.00 10.260          C  
ATOM   1273  C   VAL A  78     -22.377  15.127 -30.127  1.00  9.600          C  
ATOM   1274  O   VAL A  78     -21.381  14.840 -30.786  1.00  9.470          O  
ATOM   1275  CB  VAL A  78     -22.100  14.243 -27.757  1.00 14.480          C  
ATOM   1276  CG1 VAL A  78     -21.903  15.655 -27.256  1.00 14.480          C  
ATOM   1277  CG2 VAL A  78     -22.844  13.434 -26.702  1.00 14.480          C  
ATOM   1278  H   VAL A  78     -22.180  12.225 -29.360  1.00 12.650          H  
ATOM   1279  HA  VAL A  78     -23.932  14.511 -28.820  1.00 12.310          H  
ATOM   1280  HB  VAL A  78     -21.125  13.822 -27.944  1.00 17.370          H  
ATOM   1281 1HG1 VAL A  78     -21.321  15.634 -26.340  1.00 17.370          H  
ATOM   1282 2HG1 VAL A  78     -21.373  16.225 -27.998  1.00 17.370          H  
ATOM   1283 3HG1 VAL A  78     -22.869  16.117 -27.061  1.00 17.370          H  
ATOM   1284 1HG2 VAL A  78     -22.291  13.430 -25.769  1.00 17.370          H  
ATOM   1285 2HG2 VAL A  78     -23.823  13.878 -26.536  1.00 17.370          H  
ATOM   1286 3HG2 VAL A  78     -22.973  12.416 -27.055  1.00 17.370          H  
ATOM   1287  N   GLN A  79     -23.067  16.244 -30.316  1.00  9.410          N  
ATOM   1288  CA  GLN A  79     -22.688  17.218 -31.319  1.00  9.050          C  
ATOM   1289  C   GLN A  79     -21.191  17.543 -31.122  1.00  8.690          C  
ATOM   1290  O   GLN A  79     -20.805  17.873 -29.994  1.00  8.340          O  
ATOM   1291  CB  GLN A  79     -23.546  18.475 -31.161  1.00 12.810          C  
ATOM   1292  CG  GLN A  79     -23.660  19.345 -32.405  1.00 12.810          C  
ATOM   1293  CD  GLN A  79     -22.489  20.239 -32.648  1.00 12.810          C  
ATOM   1294  OE1 GLN A  79     -21.760  20.507 -31.707  1.00 12.810          O  
ATOM   1295  NE2 GLN A  79     -22.291  20.721 -33.876  1.00 12.810          N  
ATOM   1296  H   GLN A  79     -23.887  16.399 -29.745  1.00 11.290          H  
ATOM   1297  HA  GLN A  79     -22.895  16.789 -32.289  1.00 10.860          H  
ATOM   1298 1HB  GLN A  79     -24.557  18.187 -30.876  1.00 15.380          H  
ATOM   1299 2HB  GLN A  79     -23.149  19.089 -30.353  1.00 15.380          H  
ATOM   1300 1HG  GLN A  79     -23.729  18.695 -33.235  1.00 15.380          H  
ATOM   1301 2HG  GLN A  79     -24.554  19.941 -32.332  1.00 15.380          H  
ATOM   1302 1HE2 GLN A  79     -21.534  21.341 -34.068  1.00 15.380          H  
ATOM   1303 2HE2 GLN A  79     -22.943  20.521 -34.635  1.00 15.380          H  
ATOM   1304  N   PRO A  80     -20.354  17.514 -32.187  1.00  8.950          N  
ATOM   1305  CA  PRO A  80     -18.918  17.761 -32.168  1.00  8.970          C  
ATOM   1306  C   PRO A  80     -18.408  18.981 -31.406  1.00  8.960          C  
ATOM   1307  O   PRO A  80     -17.339  18.889 -30.817  1.00  8.810          O  
ATOM   1308  CB  PRO A  80     -18.607  17.911 -33.661  1.00 13.460          C  
ATOM   1309  CG  PRO A  80     -19.600  17.008 -34.341  1.00 13.460          C  
ATOM   1310  CD  PRO A  80     -20.864  17.135 -33.538  1.00 13.460          C  
ATOM   1311  HA  PRO A  80     -18.431  16.854 -31.789  1.00 10.760          H  
ATOM   1312 1HB  PRO A  80     -18.707  18.965 -33.962  1.00 16.150          H  
ATOM   1313 2HB  PRO A  80     -17.563  17.621 -33.856  1.00 16.150          H  
ATOM   1314 1HG  PRO A  80     -19.726  17.313 -35.392  1.00 16.150          H  
ATOM   1315 2HG  PRO A  80     -19.215  15.976 -34.357  1.00 16.150          H  
ATOM   1316 1HD  PRO A  80     -21.519  17.893 -33.968  1.00 16.150          H  
ATOM   1317 2HD  PRO A  80     -21.319  16.129 -33.518  1.00 16.150          H  
ATOM   1318  N   LYS A  81     -19.128  20.102 -31.370  1.00  9.300          N  
ATOM   1319  CA  LYS A  81     -18.598  21.248 -30.652  1.00  9.560          C  
ATOM   1320  C   LYS A  81     -18.717  21.008 -29.152  1.00  8.960          C  
ATOM   1321  O   LYS A  81     -17.887  21.498 -28.374  1.00  8.890          O  
ATOM   1322  CB  LYS A  81     -19.257  22.533 -31.139  1.00 13.280          C  
ATOM   1323  CG  LYS A  81     -18.813  22.872 -32.579  1.00 13.280          C  
ATOM   1324  CD  LYS A  81     -19.487  24.111 -33.137  1.00 13.280          C  
ATOM   1325  CE  LYS A  81     -18.973  24.449 -34.539  1.00 13.280          C  
ATOM   1326  NZ  LYS A  81     -19.681  25.629 -35.152  1.00 13.280          N  
ATOM   1327  H   LYS A  81     -20.035  20.203 -31.815  1.00 11.160          H  
ATOM   1328  HA  LYS A  81     -17.536  21.334 -30.881  1.00 11.470          H  
ATOM   1329 1HB  LYS A  81     -20.340  22.448 -31.104  1.00 15.940          H  
ATOM   1330 2HB  LYS A  81     -18.972  23.363 -30.490  1.00 15.940          H  
ATOM   1331 1HG  LYS A  81     -17.734  23.015 -32.590  1.00 15.940          H  
ATOM   1332 2HG  LYS A  81     -19.050  22.023 -33.220  1.00 15.940          H  
ATOM   1333 1HD  LYS A  81     -20.555  23.931 -33.196  1.00 15.940          H  
ATOM   1334 2HD  LYS A  81     -19.310  24.958 -32.477  1.00 15.940          H  
ATOM   1335 1HE  LYS A  81     -17.912  24.678 -34.470  1.00 15.940          H  
ATOM   1336 2HE  LYS A  81     -19.107  23.584 -35.187  1.00 15.940          H  
ATOM   1337 1HZ  LYS A  81     -19.299  25.809 -36.062  1.00 15.940          H  
ATOM   1338 2HZ  LYS A  81     -20.698  25.453 -35.260  1.00 15.940          H  
ATOM   1339 3HZ  LYS A  81     -19.568  26.453 -34.582  1.00 15.940          H  
ATOM   1340  N   ILE A  82     -19.743  20.244 -28.743  1.00  8.670          N  
ATOM   1341  CA  ILE A  82     -19.889  19.897 -27.346  1.00  8.320          C  
ATOM   1342  C   ILE A  82     -18.732  18.984 -27.033  1.00  7.670          C  
ATOM   1343  O   ILE A  82     -18.091  19.157 -26.004  1.00  7.440          O  
ATOM   1344  CB  ILE A  82     -21.225  19.209 -26.974  1.00 11.790          C  
ATOM   1345  CG1 ILE A  82     -22.400  20.181 -27.114  1.00 11.790          C  
ATOM   1346  CG2 ILE A  82     -21.135  18.636 -25.519  1.00 11.790          C  
ATOM   1347  CD1 ILE A  82     -23.767  19.501 -27.026  1.00 11.790          C  
ATOM   1348  H   ILE A  82     -20.389  19.836 -29.421  1.00 10.400          H  
ATOM   1349  HA  ILE A  82     -19.797  20.796 -26.741  1.00  9.980          H  
ATOM   1350  HB  ILE A  82     -21.410  18.419 -27.665  1.00 14.150          H  
ATOM   1351 1HG1 ILE A  82     -22.338  20.930 -26.319  1.00 14.150          H  
ATOM   1352 2HG1 ILE A  82     -22.322  20.690 -28.075  1.00 14.150          H  
ATOM   1353 1HG2 ILE A  82     -22.047  18.129 -25.239  1.00 14.150          H  
ATOM   1354 2HG2 ILE A  82     -20.339  17.928 -25.462  1.00 14.150          H  
ATOM   1355 3HG2 ILE A  82     -20.950  19.447 -24.813  1.00 14.150          H  
ATOM   1356 1HD1 ILE A  82     -24.539  20.246 -27.124  1.00 14.150          H  
ATOM   1357 2HD1 ILE A  82     -23.862  18.769 -27.824  1.00 14.150          H  
ATOM   1358 3HD1 ILE A  82     -23.887  19.013 -26.070  1.00 14.150          H  
ATOM   1359  N   VAL A  83     -18.451  18.038 -27.943  1.00  7.570          N  
ATOM   1360  CA  VAL A  83     -17.379  17.061 -27.747  1.00  7.320          C  
ATOM   1361  C   VAL A  83     -16.035  17.773 -27.545  1.00  7.340          C  
ATOM   1362  O   VAL A  83     -15.250  17.372 -26.669  1.00  7.090          O  
ATOM   1363  CB  VAL A  83     -17.297  16.077 -28.942  1.00 10.350          C  
ATOM   1364  CG1 VAL A  83     -16.080  15.183 -28.829  1.00 10.350          C  
ATOM   1365  CG2 VAL A  83     -18.570  15.247 -28.987  1.00 10.350          C  
ATOM   1366  H   VAL A  83     -19.058  17.998 -28.769  1.00  9.080          H  
ATOM   1367  HA  VAL A  83     -17.598  16.490 -26.867  1.00  8.780          H  
ATOM   1368  HB  VAL A  83     -17.189  16.634 -29.852  1.00 12.420          H  
ATOM   1369 1HG1 VAL A  83     -16.051  14.507 -29.685  1.00 12.420          H  
ATOM   1370 2HG1 VAL A  83     -15.162  15.771 -28.810  1.00 12.420          H  
ATOM   1371 3HG1 VAL A  83     -16.168  14.610 -27.924  1.00 12.420          H  
ATOM   1372 1HG2 VAL A  83     -18.546  14.554 -29.832  1.00 12.420          H  
ATOM   1373 2HG2 VAL A  83     -18.669  14.693 -28.068  1.00 12.420          H  
ATOM   1374 3HG2 VAL A  83     -19.417  15.902 -29.101  1.00 12.420          H  
ATOM   1375  N   LEU A  84     -15.757  18.810 -28.348  1.00  7.850          N  
ATOM   1376  CA  LEU A  84     -14.533  19.581 -28.154  1.00  8.200          C  
ATOM   1377  C   LEU A  84     -14.520  20.168 -26.750  1.00  7.960          C  
ATOM   1378  O   LEU A  84     -13.525  20.053 -26.020  1.00  7.870          O  
ATOM   1379  CB  LEU A  84     -14.433  20.743 -29.175  1.00 11.340          C  
ATOM   1380  CG  LEU A  84     -13.676  20.516 -30.550  1.00 11.340          C  
ATOM   1381  CD1 LEU A  84     -14.250  19.348 -31.310  1.00 11.340          C  
ATOM   1382  CD2 LEU A  84     -13.785  21.788 -31.368  1.00 11.340          C  
ATOM   1383  H   LEU A  84     -16.403  19.042 -29.109  1.00  9.420          H  
ATOM   1384  HA  LEU A  84     -13.693  18.923 -28.244  1.00  9.840          H  
ATOM   1385 1HB  LEU A  84     -15.447  21.054 -29.416  1.00 13.610          H  
ATOM   1386 2HB  LEU A  84     -13.941  21.576 -28.675  1.00 13.610          H  
ATOM   1387  HG  LEU A  84     -12.653  20.315 -30.373  1.00 13.610          H  
ATOM   1388 1HD1 LEU A  84     -13.702  19.222 -32.244  1.00 13.610          H  
ATOM   1389 2HD1 LEU A  84     -14.177  18.436 -30.730  1.00 13.610          H  
ATOM   1390 3HD1 LEU A  84     -15.270  19.551 -31.533  1.00 13.610          H  
ATOM   1391 1HD2 LEU A  84     -13.255  21.661 -32.312  1.00 13.610          H  
ATOM   1392 2HD2 LEU A  84     -14.838  22.005 -31.569  1.00 13.610          H  
ATOM   1393 3HD2 LEU A  84     -13.344  22.619 -30.815  1.00 13.610          H  
ATOM   1394  N   GLY A  85     -15.652  20.753 -26.343  1.00  8.030          N  
ATOM   1395  CA  GLY A  85     -15.785  21.322 -25.013  1.00  8.090          C  
ATOM   1396  C   GLY A  85     -15.624  20.284 -23.898  1.00  7.400          C  
ATOM   1397  O   GLY A  85     -15.005  20.568 -22.871  1.00  7.390          O  
ATOM   1398  H   GLY A  85     -16.437  20.852 -27.000  1.00  9.640          H  
ATOM   1399 1HA  GLY A  85     -15.049  22.116 -24.888  1.00  9.710          H  
ATOM   1400 2HA  GLY A  85     -16.769  21.782 -24.935  1.00  9.710          H  
ATOM   1401  N   LEU A  86     -16.136  19.060 -24.099  1.00  6.990          N  
ATOM   1402  CA  LEU A  86     -16.074  18.034 -23.056  1.00  6.630          C  
ATOM   1403  C   LEU A  86     -14.635  17.710 -22.732  1.00  6.380          C  
ATOM   1404  O   LEU A  86     -14.249  17.636 -21.553  1.00  6.270          O  
ATOM   1405  CB  LEU A  86     -16.700  16.707 -23.539  1.00  9.430          C  
ATOM   1406  CG  LEU A  86     -18.193  16.670 -23.858  1.00  9.430          C  
ATOM   1407  CD1 LEU A  86     -18.597  15.361 -24.408  1.00  9.430          C  
ATOM   1408  CD2 LEU A  86     -18.928  16.925 -22.749  1.00  9.430          C  
ATOM   1409  H   LEU A  86     -16.659  18.903 -24.959  1.00  8.390          H  
ATOM   1410  HA  LEU A  86     -16.549  18.408 -22.153  1.00  7.960          H  
ATOM   1411 1HB  LEU A  86     -16.203  16.459 -24.447  1.00 11.310          H  
ATOM   1412 2HB  LEU A  86     -16.487  15.942 -22.799  1.00 11.310          H  
ATOM   1413  HG  LEU A  86     -18.387  17.388 -24.578  1.00 11.310          H  
ATOM   1414 1HD1 LEU A  86     -19.655  15.384 -24.648  1.00 11.310          H  
ATOM   1415 2HD1 LEU A  86     -18.037  15.134 -25.289  1.00 11.310          H  
ATOM   1416 3HD1 LEU A  86     -18.424  14.596 -23.660  1.00 11.310          H  
ATOM   1417 1HD2 LEU A  86     -19.984  16.908 -23.013  1.00 11.310          H  
ATOM   1418 2HD2 LEU A  86     -18.727  16.170 -22.023  1.00 11.310          H  
ATOM   1419 3HD2 LEU A  86     -18.659  17.894 -22.378  1.00 11.310          H  
ATOM   1420  N   VAL A  87     -13.818  17.588 -23.781  1.00  6.550          N  
ATOM   1421  CA  VAL A  87     -12.412  17.291 -23.587  1.00  6.760          C  
ATOM   1422  C   VAL A  87     -11.662  18.445 -22.967  1.00  6.960          C  
ATOM   1423  O   VAL A  87     -10.947  18.256 -21.985  1.00  6.960          O  
ATOM   1424  CB  VAL A  87     -11.740  16.901 -24.911  1.00  9.380          C  
ATOM   1425  CG1 VAL A  87     -10.258  16.792 -24.751  1.00  9.380          C  
ATOM   1426  CG2 VAL A  87     -12.258  15.570 -25.344  1.00  9.380          C  
ATOM   1427  H   VAL A  87     -14.219  17.653 -24.728  1.00  7.860          H  
ATOM   1428  HA  VAL A  87     -12.339  16.441 -22.910  1.00  8.110          H  
ATOM   1429  HB  VAL A  87     -11.956  17.659 -25.657  1.00 11.260          H  
ATOM   1430 1HG1 VAL A  87      -9.832  16.515 -25.709  1.00 11.260          H  
ATOM   1431 2HG1 VAL A  87      -9.832  17.723 -24.438  1.00 11.260          H  
ATOM   1432 3HG1 VAL A  87     -10.027  16.034 -23.997  1.00 11.260          H  
ATOM   1433 1HG2 VAL A  87     -11.797  15.256 -26.270  1.00 11.260          H  
ATOM   1434 2HG2 VAL A  87     -12.034  14.841 -24.587  1.00 11.260          H  
ATOM   1435 3HG2 VAL A  87     -13.313  15.660 -25.477  1.00 11.260          H  
ATOM   1436  N   ILE A  88     -11.829  19.645 -23.506  1.00  7.320          N  
ATOM   1437  CA  ILE A  88     -11.064  20.758 -22.990  1.00  7.800          C  
ATOM   1438  C   ILE A  88     -11.409  21.035 -21.543  1.00  7.430          C  
ATOM   1439  O   ILE A  88     -10.510  21.179 -20.711  1.00  7.550          O  
ATOM   1440  CB  ILE A  88     -11.297  22.009 -23.854  1.00 10.730          C  
ATOM   1441  CG1 ILE A  88     -10.696  21.761 -25.245  1.00 10.730          C  
ATOM   1442  CG2 ILE A  88     -10.640  23.236 -23.185  1.00 10.730          C  
ATOM   1443  CD1 ILE A  88     -11.112  22.723 -26.317  1.00 10.730          C  
ATOM   1444  H   ILE A  88     -12.470  19.770 -24.300  1.00  8.780          H  
ATOM   1445  HA  ILE A  88     -10.007  20.496 -23.037  1.00  9.360          H  
ATOM   1446  HB  ILE A  88     -12.372  22.174 -23.977  1.00 12.870          H  
ATOM   1447 1HG1 ILE A  88      -9.625  21.818 -25.152  1.00 12.870          H  
ATOM   1448 2HG1 ILE A  88     -10.970  20.760 -25.568  1.00 12.870          H  
ATOM   1449 1HG2 ILE A  88     -10.796  24.121 -23.790  1.00 12.870          H  
ATOM   1450 2HG2 ILE A  88     -11.076  23.409 -22.205  1.00 12.870          H  
ATOM   1451 3HG2 ILE A  88      -9.576  23.056 -23.081  1.00 12.870          H  
ATOM   1452 1HD1 ILE A  88     -10.622  22.447 -27.252  1.00 12.870          H  
ATOM   1453 2HD1 ILE A  88     -12.196  22.668 -26.447  1.00 12.870          H  
ATOM   1454 3HD1 ILE A  88     -10.830  23.736 -26.054  1.00 12.870          H  
ATOM   1455  N   ALA A  89     -12.703  21.146 -21.233  1.00  7.150          N  
ATOM   1456  CA  ALA A  89     -13.108  21.442 -19.875  1.00  7.080          C  
ATOM   1457  C   ALA A  89     -12.715  20.348 -18.894  1.00  6.580          C  
ATOM   1458  O   ALA A  89     -12.210  20.656 -17.815  1.00  6.680          O  
ATOM   1459  CB  ALA A  89     -14.603  21.660 -19.817  1.00  9.940          C  
ATOM   1460  H   ALA A  89     -13.426  21.023 -21.948  1.00  8.580          H  
ATOM   1461  HA  ALA A  89     -12.606  22.361 -19.572  1.00  8.500          H  
ATOM   1462 1HB  ALA A  89     -14.890  21.916 -18.813  1.00 11.930          H  
ATOM   1463 2HB  ALA A  89     -14.875  22.471 -20.494  1.00 11.930          H  
ATOM   1464 3HB  ALA A  89     -15.114  20.747 -20.121  1.00 11.930          H  
ATOM   1465  N   THR A  90     -12.888  19.065 -19.261  1.00  6.250          N  
ATOM   1466  CA  THR A  90     -12.587  18.023 -18.292  1.00  6.140          C  
ATOM   1467  C   THR A  90     -11.097  17.987 -18.029  1.00  6.360          C  
ATOM   1468  O   THR A  90     -10.663  17.795 -16.885  1.00  6.370          O  
ATOM   1469  CB  THR A  90     -13.045  16.631 -18.747  1.00  8.640          C  
ATOM   1470  OG1 THR A  90     -14.457  16.667 -19.030  1.00  8.640          O  
ATOM   1471  CG2 THR A  90     -12.816  15.656 -17.543  1.00  8.640          C  
ATOM   1472  H   THR A  90     -13.290  18.796 -20.159  1.00  7.500          H  
ATOM   1473  HA  THR A  90     -13.091  18.258 -17.364  1.00  7.370          H  
ATOM   1474  HB  THR A  90     -12.491  16.302 -19.633  1.00 10.370          H  
ATOM   1475  HG1 THR A  90     -14.570  17.110 -19.912  1.00 10.370          H  
ATOM   1476 1HG2 THR A  90     -13.149  14.667 -17.788  1.00 10.370          H  
ATOM   1477 2HG2 THR A  90     -11.761  15.609 -17.286  1.00 10.370          H  
ATOM   1478 3HG2 THR A  90     -13.380  16.014 -16.680  1.00 10.370          H  
ATOM   1479  N   ASP A  91     -10.293  18.093 -19.087  1.00  6.770          N  
ATOM   1480  CA  ASP A  91      -8.867  18.040 -18.893  1.00  7.340          C  
ATOM   1481  C   ASP A  91      -8.395  19.230 -18.078  1.00  7.380          C  
ATOM   1482  O   ASP A  91      -7.507  19.073 -17.239  1.00  7.540          O  
ATOM   1483  CB  ASP A  91      -8.157  17.931 -20.212  1.00 10.050          C  
ATOM   1484  CG  ASP A  91      -8.310  16.582 -20.841  1.00 10.050          C  
ATOM   1485  OD1 ASP A  91      -8.693  15.637 -20.181  1.00 10.050          O  
ATOM   1486  OD2 ASP A  91      -8.046  16.494 -21.998  1.00 10.050          O  
ATOM   1487  H   ASP A  91     -10.664  18.206 -20.037  1.00  8.120          H  
ATOM   1488  HA  ASP A  91      -8.636  17.139 -18.326  1.00  8.810          H  
ATOM   1489 1HB  ASP A  91      -8.551  18.684 -20.903  1.00 12.060          H  
ATOM   1490 2HB  ASP A  91      -7.109  18.116 -20.057  1.00 12.060          H  
ATOM   1491  N   PHE A  92      -8.991  20.421 -18.288  1.00  7.410          N  
ATOM   1492  CA  PHE A  92      -8.637  21.553 -17.448  1.00  7.730          C  
ATOM   1493  C   PHE A  92      -8.996  21.253 -16.010  1.00  7.220          C  
ATOM   1494  O   PHE A  92      -8.211  21.539 -15.107  1.00  7.440          O  
ATOM   1495  CB  PHE A  92      -9.323  22.843 -17.870  1.00 10.690          C  
ATOM   1496  CG  PHE A  92      -8.637  23.673 -18.924  1.00 10.690          C  
ATOM   1497  CD1 PHE A  92      -9.392  24.294 -19.882  1.00 10.690          C  
ATOM   1498  CD2 PHE A  92      -7.241  23.893 -18.929  1.00 10.690          C  
ATOM   1499  CE1 PHE A  92      -8.808  25.102 -20.827  1.00 10.690          C  
ATOM   1500  CE2 PHE A  92      -6.665  24.699 -19.872  1.00 10.690          C  
ATOM   1501  CZ  PHE A  92      -7.449  25.305 -20.822  1.00 10.690          C  
ATOM   1502  H   PHE A  92      -9.669  20.551 -19.045  1.00  8.890          H  
ATOM   1503  HA  PHE A  92      -7.566  21.687 -17.502  1.00  9.280          H  
ATOM   1504 1HB  PHE A  92     -10.307  22.578 -18.258  1.00 12.830          H  
ATOM   1505 2HB  PHE A  92      -9.488  23.461 -17.001  1.00 12.830          H  
ATOM   1506  HD1 PHE A  92     -10.471  24.142 -19.884  1.00 12.830          H  
ATOM   1507  HD2 PHE A  92      -6.600  23.441 -18.177  1.00 12.830          H  
ATOM   1508  HE1 PHE A  92      -9.428  25.588 -21.579  1.00 12.830          H  
ATOM   1509  HE2 PHE A  92      -5.586  24.863 -19.867  1.00 12.830          H  
ATOM   1510  HZ  PHE A  92      -6.990  25.949 -21.573  1.00 12.830          H  
ATOM   1511  N   ILE A  93     -10.144  20.608 -15.763  1.00  6.710          N  
ATOM   1512  CA  ILE A  93     -10.464  20.297 -14.383  1.00  6.520          C  
ATOM   1513  C   ILE A  93      -9.379  19.424 -13.790  1.00  6.420          C  
ATOM   1514  O   ILE A  93      -8.893  19.723 -12.702  1.00  6.520          O  
ATOM   1515  CB  ILE A  93     -11.800  19.500 -14.205  1.00  9.200          C  
ATOM   1516  CG1 ILE A  93     -13.046  20.369 -14.531  1.00  9.200          C  
ATOM   1517  CG2 ILE A  93     -11.868  18.991 -12.765  1.00  9.200          C  
ATOM   1518  CD1 ILE A  93     -14.369  19.576 -14.665  1.00  9.200          C  
ATOM   1519  H   ILE A  93     -10.806  20.421 -16.524  1.00  8.050          H  
ATOM   1520  HA  ILE A  93     -10.516  21.218 -13.817  1.00  7.820          H  
ATOM   1521  HB  ILE A  93     -11.821  18.654 -14.880  1.00 11.040          H  
ATOM   1522 1HG1 ILE A  93     -13.184  21.068 -13.747  1.00 11.040          H  
ATOM   1523 2HG1 ILE A  93     -12.870  20.911 -15.454  1.00 11.040          H  
ATOM   1524 1HG2 ILE A  93     -12.777  18.433 -12.596  1.00 11.040          H  
ATOM   1525 2HG2 ILE A  93     -11.038  18.339 -12.511  1.00 11.040          H  
ATOM   1526 3HG2 ILE A  93     -11.835  19.862 -12.143  1.00 11.040          H  
ATOM   1527 1HD1 ILE A  93     -15.184  20.267 -14.879  1.00 11.040          H  
ATOM   1528 2HD1 ILE A  93     -14.289  18.859 -15.473  1.00 11.040          H  
ATOM   1529 3HD1 ILE A  93     -14.598  19.053 -13.747  1.00 11.040          H  
ATOM   1530  N   LEU A  94      -8.972  18.364 -14.481  1.00  6.450          N  
ATOM   1531  CA  LEU A  94      -7.970  17.479 -13.903  1.00  6.790          C  
ATOM   1532  C   LEU A  94      -6.651  18.203 -13.665  1.00  7.170          C  
ATOM   1533  O   LEU A  94      -6.048  18.087 -12.597  1.00  7.400          O  
ATOM   1534  CB  LEU A  94      -7.705  16.317 -14.866  1.00  9.370          C  
ATOM   1535  CG  LEU A  94      -8.837  15.310 -15.097  1.00  9.370          C  
ATOM   1536  CD1 LEU A  94      -8.431  14.372 -16.230  1.00  9.370          C  
ATOM   1537  CD2 LEU A  94      -9.103  14.534 -13.841  1.00  9.370          C  
ATOM   1538  H   LEU A  94      -9.403  18.167 -15.392  1.00  7.740          H  
ATOM   1539  HA  LEU A  94      -8.333  17.122 -12.944  1.00  8.150          H  
ATOM   1540 1HB  LEU A  94      -7.431  16.735 -15.837  1.00 11.240          H  
ATOM   1541 2HB  LEU A  94      -6.869  15.765 -14.491  1.00 11.240          H  
ATOM   1542  HG  LEU A  94      -9.744  15.834 -15.400  1.00 11.240          H  
ATOM   1543 1HD1 LEU A  94      -9.234  13.658 -16.413  1.00 11.240          H  
ATOM   1544 2HD1 LEU A  94      -8.252  14.953 -17.141  1.00 11.240          H  
ATOM   1545 3HD1 LEU A  94      -7.526  13.838 -15.960  1.00 11.240          H  
ATOM   1546 1HD2 LEU A  94      -9.899  13.817 -14.031  1.00 11.240          H  
ATOM   1547 2HD2 LEU A  94      -8.199  14.002 -13.542  1.00 11.240          H  
ATOM   1548 3HD2 LEU A  94      -9.413  15.200 -13.045  1.00 11.240          H  
ATOM   1549  N   PHE A  95      -6.236  19.005 -14.639  1.00  7.450          N  
ATOM   1550  CA  PHE A  95      -5.006  19.769 -14.575  1.00  8.100          C  
ATOM   1551  C   PHE A  95      -4.957  20.760 -13.414  1.00  7.920          C  
ATOM   1552  O   PHE A  95      -4.022  20.728 -12.591  1.00  8.260          O  
ATOM   1553  CB  PHE A  95      -4.834  20.490 -15.911  1.00 11.080          C  
ATOM   1554  CG  PHE A  95      -3.738  21.448 -15.980  1.00 11.080          C  
ATOM   1555  CD1 PHE A  95      -2.430  21.025 -16.053  1.00 11.080          C  
ATOM   1556  CD2 PHE A  95      -4.015  22.807 -16.001  1.00 11.080          C  
ATOM   1557  CE1 PHE A  95      -1.410  21.941 -16.131  1.00 11.080          C  
ATOM   1558  CE2 PHE A  95      -3.001  23.720 -16.083  1.00 11.080          C  
ATOM   1559  CZ  PHE A  95      -1.696  23.289 -16.146  1.00 11.080          C  
ATOM   1560  H   PHE A  95      -6.789  19.063 -15.499  1.00  8.940          H  
ATOM   1561  HA  PHE A  95      -4.184  19.067 -14.451  1.00  9.720          H  
ATOM   1562 1HB  PHE A  95      -4.696  19.750 -16.700  1.00 13.300          H  
ATOM   1563 2HB  PHE A  95      -5.751  21.018 -16.134  1.00 13.300          H  
ATOM   1564  HD1 PHE A  95      -2.209  19.958 -16.041  1.00 13.300          H  
ATOM   1565  HD2 PHE A  95      -5.055  23.146 -15.952  1.00 13.300          H  
ATOM   1566  HE1 PHE A  95      -0.377  21.606 -16.180  1.00 13.300          H  
ATOM   1567  HE2 PHE A  95      -3.222  24.783 -16.101  1.00 13.300          H  
ATOM   1568  HZ  PHE A  95      -0.887  24.014 -16.209  1.00 13.300          H  
ATOM   1569  N   PHE A  96      -5.972  21.624 -13.323  1.00  7.540          N  
ATOM   1570  CA  PHE A  96      -5.983  22.647 -12.296  1.00  7.610          C  
ATOM   1571  C   PHE A  96      -6.230  22.045 -10.936  1.00  7.280          C  
ATOM   1572  O   PHE A  96      -5.561  22.409  -9.965  1.00  7.470          O  
ATOM   1573  CB  PHE A  96      -7.065  23.689 -12.569  1.00 10.630          C  
ATOM   1574  CG  PHE A  96      -6.794  24.576 -13.747  1.00 10.630          C  
ATOM   1575  CD1 PHE A  96      -7.691  24.624 -14.800  1.00 10.630          C  
ATOM   1576  CD2 PHE A  96      -5.650  25.357 -13.819  1.00 10.630          C  
ATOM   1577  CE1 PHE A  96      -7.459  25.432 -15.888  1.00 10.630          C  
ATOM   1578  CE2 PHE A  96      -5.417  26.157 -14.915  1.00 10.630          C  
ATOM   1579  CZ  PHE A  96      -6.325  26.192 -15.951  1.00 10.630          C  
ATOM   1580  H   PHE A  96      -6.735  21.585 -14.004  1.00  9.050          H  
ATOM   1581  HA  PHE A  96      -5.009  23.130 -12.285  1.00  9.130          H  
ATOM   1582 1HB  PHE A  96      -8.007  23.172 -12.752  1.00 12.750          H  
ATOM   1583 2HB  PHE A  96      -7.202  24.313 -11.689  1.00 12.750          H  
ATOM   1584  HD1 PHE A  96      -8.596  24.020 -14.756  1.00 12.750          H  
ATOM   1585  HD2 PHE A  96      -4.928  25.335 -13.001  1.00 12.750          H  
ATOM   1586  HE1 PHE A  96      -8.179  25.471 -16.702  1.00 12.750          H  
ATOM   1587  HE2 PHE A  96      -4.514  26.766 -14.962  1.00 12.750          H  
ATOM   1588  HZ  PHE A  96      -6.145  26.827 -16.818  1.00 12.750          H  
ATOM   1589  N   LEU A  97      -7.164  21.104 -10.857  1.00  6.960          N  
ATOM   1590  CA  LEU A  97      -7.509  20.501  -9.600  1.00  7.000          C  
ATOM   1591  C   LEU A  97      -6.343  19.736  -9.024  1.00  7.250          C  
ATOM   1592  O   LEU A  97      -6.112  19.808  -7.820  1.00  7.380          O  
ATOM   1593  CB  LEU A  97      -8.665  19.549  -9.793  1.00  9.780          C  
ATOM   1594  CG  LEU A  97      -9.246  18.887  -8.589  1.00  9.780          C  
ATOM   1595  CD1 LEU A  97      -9.838  19.917  -7.647  1.00  9.780          C  
ATOM   1596  CD2 LEU A  97     -10.236  17.957  -9.079  1.00  9.780          C  
ATOM   1597  H   LEU A  97      -7.698  20.812 -11.678  1.00  8.350          H  
ATOM   1598  HA  LEU A  97      -7.783  21.296  -8.917  1.00  8.400          H  
ATOM   1599 1HB  LEU A  97      -9.469  20.090 -10.286  1.00 11.740          H  
ATOM   1600 2HB  LEU A  97      -8.332  18.756 -10.466  1.00 11.740          H  
ATOM   1601  HG  LEU A  97      -8.480  18.335  -8.042  1.00 11.740          H  
ATOM   1602 1HD1 LEU A  97     -10.285  19.416  -6.809  1.00 11.740          H  
ATOM   1603 2HD1 LEU A  97      -9.074  20.595  -7.281  1.00 11.740          H  
ATOM   1604 3HD1 LEU A  97     -10.603  20.484  -8.170  1.00 11.740          H  
ATOM   1605 1HD2 LEU A  97     -10.689  17.431  -8.262  1.00 11.740          H  
ATOM   1606 2HD2 LEU A  97     -10.964  18.456  -9.636  1.00 11.740          H  
ATOM   1607 3HD2 LEU A  97      -9.750  17.300  -9.711  1.00 11.740          H  
ATOM   1608  N   ASP A  98      -5.606  18.981  -9.854  1.00  7.520          N  
ATOM   1609  CA  ASP A  98      -4.479  18.232  -9.337  1.00  8.130          C  
ATOM   1610  C   ASP A  98      -3.393  19.192  -8.897  1.00  8.370          C  
ATOM   1611  O   ASP A  98      -2.758  18.985  -7.867  1.00  8.720          O  
ATOM   1612  CB  ASP A  98      -3.909  17.296 -10.360  1.00 11.140          C  
ATOM   1613  CG  ASP A  98      -3.039  16.224  -9.728  1.00 11.140          C  
ATOM   1614  OD1 ASP A  98      -3.563  15.286  -9.166  1.00 11.140          O  
ATOM   1615  OD2 ASP A  98      -1.878  16.366  -9.789  1.00 11.140          O  
ATOM   1616  H   ASP A  98      -5.834  18.888 -10.847  1.00  9.020          H  
ATOM   1617  HA  ASP A  98      -4.812  17.649  -8.484  1.00  9.760          H  
ATOM   1618 1HB  ASP A  98      -4.720  16.858 -10.888  1.00 13.370          H  
ATOM   1619 2HB  ASP A  98      -3.318  17.864 -11.084  1.00 13.370          H  
ATOM   1620  N   THR A  99      -3.202  20.293  -9.633  1.00  8.360          N  
ATOM   1621  CA  THR A  99      -2.200  21.257  -9.223  1.00  8.850          C  
ATOM   1622  C   THR A  99      -2.551  21.728  -7.812  1.00  8.450          C  
ATOM   1623  O   THR A  99      -1.691  21.770  -6.922  1.00  8.640          O  
ATOM   1624  CB  THR A  99      -2.154  22.462 -10.192  1.00 12.190          C  
ATOM   1625  OG1 THR A  99      -1.793  22.010 -11.517  1.00 12.190          O  
ATOM   1626  CG2 THR A  99      -1.133  23.484  -9.704  1.00 12.190          C  
ATOM   1627  H   THR A  99      -3.704  20.441 -10.512  1.00 10.030          H  
ATOM   1628  HA  THR A  99      -1.225  20.773  -9.201  1.00 10.620          H  
ATOM   1629  HB  THR A  99      -3.131  22.934 -10.239  1.00 14.630          H  
ATOM   1630  HG1 THR A  99      -2.546  21.508 -11.921  1.00 14.630          H  
ATOM   1631 1HG2 THR A  99      -1.109  24.323 -10.394  1.00 14.630          H  
ATOM   1632 2HG2 THR A  99      -1.410  23.841  -8.717  1.00 14.630          H  
ATOM   1633 3HG2 THR A  99      -0.149  23.020  -9.660  1.00 14.630          H  
ATOM   1634  N   TYR A 100      -3.829  22.050  -7.602  1.00  8.050          N  
ATOM   1635  CA  TYR A 100      -4.300  22.484  -6.305  1.00  7.930          C  
ATOM   1636  C   TYR A 100      -4.166  21.375  -5.245  1.00  7.240          C  
ATOM   1637  O   TYR A 100      -3.790  21.665  -4.107  1.00  7.310          O  
ATOM   1638  CB  TYR A 100      -5.749  22.923  -6.390  1.00 11.150          C  
ATOM   1639  CG  TYR A 100      -6.077  24.219  -7.157  1.00 11.150          C  
ATOM   1640  CD1 TYR A 100      -7.295  24.312  -7.870  1.00 11.150          C  
ATOM   1641  CD2 TYR A 100      -5.218  25.310  -7.130  1.00 11.150          C  
ATOM   1642  CE1 TYR A 100      -7.617  25.475  -8.541  1.00 11.150          C  
ATOM   1643  CE2 TYR A 100      -5.551  26.459  -7.802  1.00 11.150          C  
ATOM   1644  CZ  TYR A 100      -6.730  26.549  -8.501  1.00 11.150          C  
ATOM   1645  OH  TYR A 100      -7.026  27.716  -9.157  1.00 11.150          O  
ATOM   1646  H   TYR A 100      -4.482  22.026  -8.392  1.00  9.660          H  
ATOM   1647  HA  TYR A 100      -3.683  23.310  -5.974  1.00  9.520          H  
ATOM   1648 1HB  TYR A 100      -6.356  22.118  -6.796  1.00 13.380          H  
ATOM   1649 2HB  TYR A 100      -6.039  23.077  -5.397  1.00 13.380          H  
ATOM   1650  HD1 TYR A 100      -7.980  23.468  -7.889  1.00 13.380          H  
ATOM   1651  HD2 TYR A 100      -4.284  25.276  -6.584  1.00 13.380          H  
ATOM   1652  HE1 TYR A 100      -8.554  25.552  -9.092  1.00 13.380          H  
ATOM   1653  HE2 TYR A 100      -4.874  27.311  -7.777  1.00 13.380          H  
ATOM   1654  HH  TYR A 100      -6.312  28.345  -9.022  1.00 13.380          H  
ATOM   1655  N   LEU A 101      -4.466  20.118  -5.614  1.00  6.710          N  
ATOM   1656  CA  LEU A 101      -4.353  18.962  -4.722  1.00  6.340          C  
ATOM   1657  C   LEU A 101      -2.910  18.759  -4.287  1.00  6.550          C  
ATOM   1658  O   LEU A 101      -2.661  18.378  -3.141  1.00  6.460          O  
ATOM   1659  CB  LEU A 101      -4.890  17.687  -5.388  1.00  9.020          C  
ATOM   1660  CG  LEU A 101      -4.885  16.349  -4.550  1.00  9.020          C  
ATOM   1661  CD1 LEU A 101      -5.730  16.471  -3.259  1.00  9.020          C  
ATOM   1662  CD2 LEU A 101      -5.421  15.247  -5.456  1.00  9.020          C  
ATOM   1663  H   LEU A 101      -4.840  19.971  -6.550  1.00  8.050          H  
ATOM   1664  HA  LEU A 101      -4.945  19.169  -3.847  1.00  7.610          H  
ATOM   1665 1HB  LEU A 101      -5.902  17.880  -5.736  1.00 10.830          H  
ATOM   1666 2HB  LEU A 101      -4.268  17.496  -6.259  1.00 10.830          H  
ATOM   1667  HG  LEU A 101      -3.865  16.110  -4.256  1.00 10.830          H  
ATOM   1668 1HD1 LEU A 101      -5.705  15.527  -2.719  1.00 10.830          H  
ATOM   1669 2HD1 LEU A 101      -5.325  17.248  -2.620  1.00 10.830          H  
ATOM   1670 3HD1 LEU A 101      -6.753  16.706  -3.506  1.00 10.830          H  
ATOM   1671 1HD2 LEU A 101      -5.405  14.288  -4.934  1.00 10.830          H  
ATOM   1672 2HD2 LEU A 101      -6.434  15.467  -5.765  1.00 10.830          H  
ATOM   1673 3HD2 LEU A 101      -4.780  15.207  -6.332  1.00 10.830          H  
ATOM   1674  N   TRP A 102      -1.964  18.975  -5.205  1.00  7.040          N  
ATOM   1675  CA  TRP A 102      -0.547  18.854  -4.903  1.00  7.600          C  
ATOM   1676  C   TRP A 102      -0.255  19.839  -3.802  1.00  7.700          C  
ATOM   1677  O   TRP A 102       0.386  19.492  -2.805  1.00  7.760          O  
ATOM   1678  CB  TRP A 102       0.324  19.176  -6.113  1.00 10.420          C  
ATOM   1679  CG  TRP A 102       1.758  18.893  -5.880  1.00 10.420          C  
ATOM   1680  CD1 TRP A 102       2.360  17.719  -6.148  1.00 10.420          C  
ATOM   1681  CD2 TRP A 102       2.785  19.753  -5.324  1.00 10.420          C  
ATOM   1682  NE1 TRP A 102       3.677  17.773  -5.813  1.00 10.420          N  
ATOM   1683  CE2 TRP A 102       3.959  19.004  -5.298  1.00 10.420          C  
ATOM   1684  CE3 TRP A 102       2.801  21.065  -4.855  1.00 10.420          C  
ATOM   1685  CZ2 TRP A 102       5.144  19.516  -4.811  1.00 10.420          C  
ATOM   1686  CZ3 TRP A 102       3.986  21.580  -4.374  1.00 10.420          C  
ATOM   1687  CH2 TRP A 102       5.128  20.825  -4.346  1.00 10.420          C  
ATOM   1688  H   TRP A 102      -2.258  19.196  -6.157  1.00  8.450          H  
ATOM   1689  HA  TRP A 102      -0.324  17.857  -4.538  1.00  9.120          H  
ATOM   1690 1HB  TRP A 102      -0.020  18.606  -6.979  1.00 12.500          H  
ATOM   1691 2HB  TRP A 102       0.226  20.229  -6.363  1.00 12.500          H  
ATOM   1692  HD1 TRP A 102       1.862  16.856  -6.569  1.00 12.500          H  
ATOM   1693  HE1 TRP A 102       4.337  16.999  -5.930  1.00 12.500          H  
ATOM   1694  HE3 TRP A 102       1.900  21.669  -4.870  1.00 12.500          H  
ATOM   1695  HZ2 TRP A 102       6.061  18.929  -4.787  1.00 12.500          H  
ATOM   1696  HZ3 TRP A 102       3.989  22.604  -4.011  1.00 12.500          H  
ATOM   1697  HH2 TRP A 102       6.044  21.265  -3.957  1.00 12.500          H  
ATOM   1698  N   TYR A 103      -0.754  21.072  -3.963  1.00  7.880          N  
ATOM   1699  CA  TYR A 103      -0.565  22.072  -2.936  1.00  8.240          C  
ATOM   1700  C   TYR A 103      -1.241  21.659  -1.632  1.00  7.640          C  
ATOM   1701  O   TYR A 103      -0.661  21.840  -0.563  1.00  7.760          O  
ATOM   1702  CB  TYR A 103      -0.996  23.454  -3.396  1.00 11.390          C  
ATOM   1703  CG  TYR A 103       0.020  24.048  -4.314  1.00 11.390          C  
ATOM   1704  CD1 TYR A 103      -0.261  24.211  -5.649  1.00 11.390          C  
ATOM   1705  CD2 TYR A 103       1.267  24.412  -3.811  1.00 11.390          C  
ATOM   1706  CE1 TYR A 103       0.690  24.732  -6.491  1.00 11.390          C  
ATOM   1707  CE2 TYR A 103       2.217  24.935  -4.654  1.00 11.390          C  
ATOM   1708  CZ  TYR A 103       1.932  25.092  -5.993  1.00 11.390          C  
ATOM   1709  OH  TYR A 103       2.878  25.609  -6.844  1.00 11.390          O  
ATOM   1710  H   TYR A 103      -1.229  21.312  -4.843  1.00  9.460          H  
ATOM   1711  HA  TYR A 103       0.492  22.142  -2.762  1.00  9.890          H  
ATOM   1712 1HB  TYR A 103      -1.945  23.396  -3.920  1.00 13.670          H  
ATOM   1713 2HB  TYR A 103      -1.122  24.111  -2.537  1.00 13.670          H  
ATOM   1714  HD1 TYR A 103      -1.232  23.930  -6.038  1.00 13.670          H  
ATOM   1715  HD2 TYR A 103       1.494  24.282  -2.750  1.00 13.670          H  
ATOM   1716  HE1 TYR A 103       0.469  24.861  -7.547  1.00 13.670          H  
ATOM   1717  HE2 TYR A 103       3.195  25.218  -4.265  1.00 13.670          H  
ATOM   1718  HH  TYR A 103       3.678  25.808  -6.353  1.00 13.670          H  
ATOM   1719  N   ILE A 104      -2.424  21.037  -1.685  1.00  7.120          N  
ATOM   1720  CA  ILE A 104      -3.034  20.621  -0.427  1.00  6.830          C  
ATOM   1721  C   ILE A 104      -2.111  19.656   0.287  1.00  6.560          C  
ATOM   1722  O   ILE A 104      -1.860  19.810   1.484  1.00  6.610          O  
ATOM   1723  CB  ILE A 104      -4.388  19.862  -0.588  1.00  9.680          C  
ATOM   1724  CG1 ILE A 104      -5.502  20.790  -1.111  1.00  9.680          C  
ATOM   1725  CG2 ILE A 104      -4.809  19.148   0.790  1.00  9.680          C  
ATOM   1726  CD1 ILE A 104      -6.725  20.047  -1.524  1.00  9.680          C  
ATOM   1727  H   ILE A 104      -2.901  20.950  -2.587  1.00  8.540          H  
ATOM   1728  HA  ILE A 104      -3.177  21.499   0.188  1.00  8.200          H  
ATOM   1729  HB  ILE A 104      -4.257  19.091  -1.335  1.00 11.610          H  
ATOM   1730 1HG1 ILE A 104      -5.791  21.473  -0.352  1.00 11.610          H  
ATOM   1731 2HG1 ILE A 104      -5.132  21.358  -1.959  1.00 11.610          H  
ATOM   1732 1HG2 ILE A 104      -5.719  18.585   0.673  1.00 11.610          H  
ATOM   1733 2HG2 ILE A 104      -4.043  18.455   1.119  1.00 11.610          H  
ATOM   1734 3HG2 ILE A 104      -4.956  19.888   1.562  1.00 11.610          H  
ATOM   1735 1HD1 ILE A 104      -7.473  20.715  -1.840  1.00 11.610          H  
ATOM   1736 2HD1 ILE A 104      -6.508  19.356  -2.312  1.00 11.610          H  
ATOM   1737 3HD1 ILE A 104      -7.085  19.532  -0.713  1.00 11.610          H  
ATOM   1738  N   ILE A 105      -1.620  18.643  -0.422  1.00  6.510          N  
ATOM   1739  CA  ILE A 105      -0.792  17.642   0.225  1.00  6.690          C  
ATOM   1740  C   ILE A 105       0.536  18.215   0.712  1.00  7.020          C  
ATOM   1741  O   ILE A 105       0.972  17.860   1.817  1.00  7.080          O  
ATOM   1742  CB  ILE A 105      -0.566  16.396  -0.661  1.00  9.290          C  
ATOM   1743  CG1 ILE A 105      -1.945  15.673  -0.984  1.00  9.290          C  
ATOM   1744  CG2 ILE A 105       0.383  15.402   0.091  1.00  9.290          C  
ATOM   1745  CD1 ILE A 105      -2.740  15.144   0.220  1.00  9.290          C  
ATOM   1746  H   ILE A 105      -1.865  18.572  -1.415  1.00  7.810          H  
ATOM   1747  HA  ILE A 105      -1.314  17.308   1.107  1.00  8.030          H  
ATOM   1748  HB  ILE A 105      -0.124  16.697  -1.614  1.00 11.150          H  
ATOM   1749 1HG1 ILE A 105      -2.583  16.381  -1.514  1.00 11.150          H  
ATOM   1750 2HG1 ILE A 105      -1.740  14.831  -1.649  1.00 11.150          H  
ATOM   1751 1HG2 ILE A 105       0.535  14.532  -0.520  1.00 11.150          H  
ATOM   1752 2HG2 ILE A 105       1.343  15.866   0.290  1.00 11.150          H  
ATOM   1753 3HG2 ILE A 105      -0.047  15.099   1.039  1.00 11.150          H  
ATOM   1754 1HD1 ILE A 105      -3.651  14.688  -0.124  1.00 11.150          H  
ATOM   1755 2HD1 ILE A 105      -2.165  14.411   0.747  1.00 11.150          H  
ATOM   1756 3HD1 ILE A 105      -3.000  15.951   0.889  1.00 11.150          H  
ATOM   1757  N   VAL A 106       1.207  19.069  -0.069  1.00  7.430          N  
ATOM   1758  CA  VAL A 106       2.480  19.577   0.413  1.00  8.000          C  
ATOM   1759  C   VAL A 106       2.251  20.515   1.613  1.00  7.800          C  
ATOM   1760  O   VAL A 106       3.057  20.535   2.546  1.00  7.950          O  
ATOM   1761  CB  VAL A 106       3.301  20.286  -0.688  1.00 10.970          C  
ATOM   1762  CG1 VAL A 106       2.784  21.669  -0.962  1.00 10.970          C  
ATOM   1763  CG2 VAL A 106       4.752  20.320  -0.286  1.00 10.970          C  
ATOM   1764  H   VAL A 106       0.843  19.326  -0.995  1.00  8.920          H  
ATOM   1765  HA  VAL A 106       3.070  18.722   0.728  1.00  9.600          H  
ATOM   1766  HB  VAL A 106       3.186  19.719  -1.614  1.00 13.170          H  
ATOM   1767 1HG1 VAL A 106       3.345  22.118  -1.757  1.00 13.170          H  
ATOM   1768 2HG1 VAL A 106       1.779  21.586  -1.234  1.00 13.170          H  
ATOM   1769 3HG1 VAL A 106       2.874  22.305  -0.090  1.00 13.170          H  
ATOM   1770 1HG2 VAL A 106       5.335  20.785  -1.077  1.00 13.170          H  
ATOM   1771 2HG2 VAL A 106       4.869  20.889   0.639  1.00 13.170          H  
ATOM   1772 3HG2 VAL A 106       5.087  19.308  -0.130  1.00 13.170          H  
ATOM   1773  N   ASN A 107       1.155  21.296   1.593  1.00  7.630          N  
ATOM   1774  CA  ASN A 107       0.849  22.192   2.692  1.00  7.710          C  
ATOM   1775  C   ASN A 107       0.475  21.379   3.922  1.00  7.200          C  
ATOM   1776  O   ASN A 107       0.777  21.777   5.059  1.00  7.320          O  
ATOM   1777  CB  ASN A 107      -0.271  23.133   2.306  1.00 10.760          C  
ATOM   1778  CG  ASN A 107       0.152  24.149   1.284  1.00 10.760          C  
ATOM   1779  OD1 ASN A 107       1.345  24.417   1.083  1.00 10.760          O  
ATOM   1780  ND2 ASN A 107      -0.815  24.732   0.628  1.00 10.760          N  
ATOM   1781  H   ASN A 107       0.534  21.294   0.780  1.00  9.160          H  
ATOM   1782  HA  ASN A 107       1.739  22.773   2.931  1.00  9.250          H  
ATOM   1783 1HB  ASN A 107      -1.106  22.555   1.904  1.00 12.910          H  
ATOM   1784 2HB  ASN A 107      -0.631  23.654   3.192  1.00 12.910          H  
ATOM   1785 1HD2 ASN A 107      -0.603  25.418  -0.067  1.00 12.910          H  
ATOM   1786 2HD2 ASN A 107      -1.765  24.491   0.820  1.00 12.910          H  
ATOM   1787  N   THR A 108      -0.189  20.239   3.688  1.00  6.820          N  
ATOM   1788  CA  THR A 108      -0.598  19.334   4.744  1.00  6.690          C  
ATOM   1789  C   THR A 108       0.620  18.725   5.409  1.00  6.840          C  
ATOM   1790  O   THR A 108       0.713  18.758   6.633  1.00  6.930          O  
ATOM   1791  CB  THR A 108      -1.533  18.221   4.208  1.00  9.420          C  
ATOM   1792  OG1 THR A 108      -2.734  18.805   3.682  1.00  9.420          O  
ATOM   1793  CG2 THR A 108      -1.911  17.290   5.286  1.00  9.420          C  
ATOM   1794  H   THR A 108      -0.468  20.014   2.732  1.00  8.180          H  
ATOM   1795  HA  THR A 108      -1.137  19.900   5.496  1.00  8.030          H  
ATOM   1796  HB  THR A 108      -1.030  17.669   3.425  1.00 11.300          H  
ATOM   1797  HG1 THR A 108      -2.498  19.341   2.905  1.00 11.300          H  
ATOM   1798 1HG2 THR A 108      -2.564  16.540   4.874  1.00 11.300          H  
ATOM   1799 2HG2 THR A 108      -1.030  16.808   5.709  1.00 11.300          H  
ATOM   1800 3HG2 THR A 108      -2.425  17.836   6.050  1.00 11.300          H  
ATOM   1801  N   ILE A 109       1.578  18.199   4.628  1.00  7.090          N  
ATOM   1802  CA  ILE A 109       2.736  17.583   5.263  1.00  7.610          C  
ATOM   1803  C   ILE A 109       3.573  18.632   5.992  1.00  7.770          C  
ATOM   1804  O   ILE A 109       4.121  18.344   7.061  1.00  7.980          O  
ATOM   1805  CB  ILE A 109       3.624  16.787   4.258  1.00 10.450          C  
ATOM   1806  CG1 ILE A 109       4.568  15.885   5.072  1.00 10.450          C  
ATOM   1807  CG2 ILE A 109       4.380  17.666   3.268  1.00 10.450          C  
ATOM   1808  CD1 ILE A 109       5.349  14.926   4.286  1.00 10.450          C  
ATOM   1809  H   ILE A 109       1.449  18.185   3.613  1.00  8.510          H  
ATOM   1810  HA  ILE A 109       2.377  16.869   5.997  1.00  9.130          H  
ATOM   1811  HB  ILE A 109       2.977  16.148   3.684  1.00 12.540          H  
ATOM   1812 1HG1 ILE A 109       5.248  16.484   5.634  1.00 12.540          H  
ATOM   1813 2HG1 ILE A 109       3.957  15.312   5.763  1.00 12.540          H  
ATOM   1814 1HG2 ILE A 109       4.939  17.066   2.564  1.00 12.540          H  
ATOM   1815 2HG2 ILE A 109       3.666  18.226   2.746  1.00 12.540          H  
ATOM   1816 3HG2 ILE A 109       5.057  18.327   3.763  1.00 12.540          H  
ATOM   1817 1HD1 ILE A 109       5.951  14.325   4.941  1.00 12.540          H  
ATOM   1818 2HD1 ILE A 109       4.676  14.285   3.727  1.00 12.540          H  
ATOM   1819 3HD1 ILE A 109       5.998  15.456   3.614  1.00 12.540          H  
ATOM   1820  N   PHE A 110       3.667  19.848   5.440  1.00  7.870          N  
ATOM   1821  CA  PHE A 110       4.408  20.915   6.086  1.00  8.260          C  
ATOM   1822  C   PHE A 110       3.780  21.251   7.427  1.00  7.920          C  
ATOM   1823  O   PHE A 110       4.487  21.377   8.437  1.00  8.130          O  
ATOM   1824  CB  PHE A 110       4.524  22.128   5.187  1.00 11.410          C  
ATOM   1825  CG  PHE A 110       5.344  23.188   5.799  1.00 11.410          C  
ATOM   1826  CD1 PHE A 110       6.717  23.031   5.853  1.00 11.410          C  
ATOM   1827  CD2 PHE A 110       4.782  24.338   6.317  1.00 11.410          C  
ATOM   1828  CE1 PHE A 110       7.509  23.988   6.419  1.00 11.410          C  
ATOM   1829  CE2 PHE A 110       5.582  25.305   6.876  1.00 11.410          C  
ATOM   1830  CZ  PHE A 110       6.947  25.125   6.930  1.00 11.410          C  
ATOM   1831  H   PHE A 110       3.241  20.036   4.525  1.00  9.440          H  
ATOM   1832  HA  PHE A 110       5.405  20.572   6.290  1.00  9.910          H  
ATOM   1833 1HB  PHE A 110       4.971  21.838   4.235  1.00 13.690          H  
ATOM   1834 2HB  PHE A 110       3.531  22.527   4.977  1.00 13.690          H  
ATOM   1835  HD1 PHE A 110       7.168  22.130   5.445  1.00 13.690          H  
ATOM   1836  HD2 PHE A 110       3.699  24.473   6.277  1.00 13.690          H  
ATOM   1837  HE1 PHE A 110       8.589  23.844   6.465  1.00 13.690          H  
ATOM   1838  HE2 PHE A 110       5.141  26.211   7.279  1.00 13.690          H  
ATOM   1839  HZ  PHE A 110       7.581  25.887   7.379  1.00 13.690          H  
ATOM   1840  N   SER A 111       2.451  21.400   7.435  1.00  7.550          N  
ATOM   1841  CA  SER A 111       1.699  21.702   8.637  1.00  7.520          C  
ATOM   1842  C   SER A 111       1.888  20.588   9.676  1.00  7.440          C  
ATOM   1843  O   SER A 111       1.991  20.871  10.874  1.00  7.650          O  
ATOM   1844  CB  SER A 111       0.240  21.891   8.279  1.00 10.540          C  
ATOM   1845  OG  SER A 111       0.063  23.024   7.469  1.00 10.540          O  
ATOM   1846  H   SER A 111       1.926  21.324   6.562  1.00  9.060          H  
ATOM   1847  HA  SER A 111       2.076  22.635   9.052  1.00  9.020          H  
ATOM   1848 1HB  SER A 111      -0.102  21.027   7.738  1.00 12.650          H  
ATOM   1849 2HB  SER A 111      -0.354  21.980   9.185  1.00 12.650          H  
ATOM   1850  HG  SER A 111       0.305  22.735   6.559  1.00 12.650          H  
ATOM   1851  N   VAL A 112       1.945  19.324   9.230  1.00  7.360          N  
ATOM   1852  CA  VAL A 112       2.195  18.219  10.151  1.00  7.680          C  
ATOM   1853  C   VAL A 112       3.599  18.406  10.748  1.00  8.000          C  
ATOM   1854  O   VAL A 112       3.779  18.309  11.957  1.00  8.280          O  
ATOM   1855  CB  VAL A 112       2.028  16.849   9.464  1.00 10.620          C  
ATOM   1856  CG1 VAL A 112       2.469  15.741  10.360  1.00 10.620          C  
ATOM   1857  CG2 VAL A 112       0.598  16.642   9.145  1.00 10.620          C  
ATOM   1858  H   VAL A 112       1.773  19.148   8.234  1.00  8.830          H  
ATOM   1859  HA  VAL A 112       1.465  18.269  10.957  1.00  9.220          H  
ATOM   1860  HB  VAL A 112       2.628  16.824   8.558  1.00 12.750          H  
ATOM   1861 1HG1 VAL A 112       2.336  14.784   9.855  1.00 12.750          H  
ATOM   1862 2HG1 VAL A 112       3.488  15.876  10.592  1.00 12.750          H  
ATOM   1863 3HG1 VAL A 112       1.877  15.754  11.277  1.00 12.750          H  
ATOM   1864 1HG2 VAL A 112       0.470  15.690   8.661  1.00 12.750          H  
ATOM   1865 2HG2 VAL A 112       0.019  16.662  10.070  1.00 12.750          H  
ATOM   1866 3HG2 VAL A 112       0.264  17.408   8.500  1.00 12.750          H  
ATOM   1867  N   GLY A 113       4.588  18.724   9.924  1.00  8.150          N  
ATOM   1868  CA  GLY A 113       5.925  18.973  10.448  1.00  8.720          C  
ATOM   1869  C   GLY A 113       5.849  19.991  11.598  1.00  8.650          C  
ATOM   1870  O   GLY A 113       6.363  19.761  12.703  1.00  8.990          O  
ATOM   1871  H   GLY A 113       4.418  18.759   8.914  1.00  9.780          H  
ATOM   1872 1HA  GLY A 113       6.370  18.039  10.777  1.00 10.460          H  
ATOM   1873 2HA  GLY A 113       6.549  19.373   9.648  1.00 10.460          H  
ATOM   1874  N   LYS A 114       5.158  21.113  11.350  1.00  8.390          N  
ATOM   1875  CA  LYS A 114       4.983  22.150  12.366  1.00  8.560          C  
ATOM   1876  C   LYS A 114       4.304  21.602  13.619  1.00  8.410          C  
ATOM   1877  O   LYS A 114       4.668  21.986  14.728  1.00  8.700          O  
ATOM   1878  CB  LYS A 114       4.171  23.336  11.847  1.00 11.920          C  
ATOM   1879  CG  LYS A 114       4.906  24.244  10.866  1.00 11.920          C  
ATOM   1880  CD  LYS A 114       3.983  25.329  10.277  1.00 11.920          C  
ATOM   1881  CE  LYS A 114       3.517  26.360  11.324  1.00 11.920          C  
ATOM   1882  NZ  LYS A 114       2.720  27.460  10.702  1.00 11.920          N  
ATOM   1883  H   LYS A 114       4.776  21.238  10.404  1.00 10.070          H  
ATOM   1884  HA  LYS A 114       5.963  22.520  12.650  1.00 10.270          H  
ATOM   1885 1HB  LYS A 114       3.273  22.975  11.359  1.00 14.300          H  
ATOM   1886 2HB  LYS A 114       3.862  23.928  12.700  1.00 14.300          H  
ATOM   1887 1HG  LYS A 114       5.749  24.717  11.366  1.00 14.300          H  
ATOM   1888 2HG  LYS A 114       5.292  23.634  10.043  1.00 14.300          H  
ATOM   1889 1HD  LYS A 114       4.523  25.859   9.506  1.00 14.300          H  
ATOM   1890 2HD  LYS A 114       3.112  24.858   9.822  1.00 14.300          H  
ATOM   1891 1HE  LYS A 114       2.893  25.873  12.065  1.00 14.300          H  
ATOM   1892 2HE  LYS A 114       4.388  26.790  11.819  1.00 14.300          H  
ATOM   1893 1HZ  LYS A 114       2.431  28.114  11.417  1.00 14.300          H  
ATOM   1894 2HZ  LYS A 114       3.283  27.943  10.016  1.00 14.300          H  
ATOM   1895 3HZ  LYS A 114       1.901  27.073  10.253  1.00 14.300          H  
ATOM   1896  N   SER A 115       3.363  20.665  13.458  1.00  8.160          N  
ATOM   1897  CA  SER A 115       2.627  20.063  14.570  1.00  8.360          C  
ATOM   1898  C   SER A 115       3.636  19.565  15.593  1.00  8.670          C  
ATOM   1899  O   SER A 115       3.474  19.746  16.802  1.00  8.970          O  
ATOM   1900  CB  SER A 115       1.821  18.870  14.075  1.00 11.620          C  
ATOM   1901  OG  SER A 115       1.005  18.339  15.038  1.00 11.620          O  
ATOM   1902  H   SER A 115       3.096  20.410  12.502  1.00  9.790          H  
ATOM   1903  HA  SER A 115       1.974  20.807  15.023  1.00 10.030          H  
ATOM   1904 1HB  SER A 115       1.266  19.143  13.211  1.00 13.950          H  
ATOM   1905 2HB  SER A 115       2.490  18.092  13.797  1.00 13.950          H  
ATOM   1906  HG  SER A 115       1.573  17.890  15.698  1.00 13.950          H  
ATOM   1907  N   PHE A 116       4.687  18.908  15.115  1.00  8.800          N  
ATOM   1908  CA  PHE A 116       5.712  18.392  16.024  1.00  9.380          C  
ATOM   1909  C   PHE A 116       6.321  19.514  16.846  1.00  9.540          C  
ATOM   1910  O   PHE A 116       6.371  19.470  18.079  1.00  9.900          O  
ATOM   1911  CB  PHE A 116       6.858  17.763  15.262  1.00 12.900          C  
ATOM   1912  CG  PHE A 116       7.968  17.224  16.101  1.00 12.900          C  
ATOM   1913  CD1 PHE A 116       7.916  15.956  16.638  1.00 12.900          C  
ATOM   1914  CD2 PHE A 116       9.069  17.992  16.353  1.00 12.900          C  
ATOM   1915  CE1 PHE A 116       8.935  15.482  17.406  1.00 12.900          C  
ATOM   1916  CE2 PHE A 116      10.096  17.538  17.124  1.00 12.900          C  
ATOM   1917  CZ  PHE A 116      10.030  16.272  17.658  1.00 12.900          C  
ATOM   1918  H   PHE A 116       4.747  18.813  14.089  1.00 10.560          H  
ATOM   1919  HA  PHE A 116       5.253  17.666  16.695  1.00 11.260          H  
ATOM   1920 1HB  PHE A 116       6.493  16.999  14.667  1.00 15.480          H  
ATOM   1921 2HB  PHE A 116       7.281  18.505  14.596  1.00 15.480          H  
ATOM   1922  HD1 PHE A 116       7.069  15.326  16.455  1.00 15.480          H  
ATOM   1923  HD2 PHE A 116       9.108  18.974  15.934  1.00 15.480          H  
ATOM   1924  HE1 PHE A 116       8.875  14.470  17.817  1.00 15.480          H  
ATOM   1925  HE2 PHE A 116      10.960  18.174  17.312  1.00 15.480          H  
ATOM   1926  HZ  PHE A 116      10.843  15.894  18.273  1.00 15.480          H  
ATOM   1927  N   TYR A 117       6.765  20.553  16.143  1.00  9.430          N  
ATOM   1928  CA  TYR A 117       7.480  21.659  16.781  1.00  9.840          C  
ATOM   1929  C   TYR A 117       6.563  22.483  17.695  1.00  9.710          C  
ATOM   1930  O   TYR A 117       7.011  23.047  18.696  1.00 10.140          O  
ATOM   1931  CB  TYR A 117       8.136  22.506  15.695  1.00 13.610          C  
ATOM   1932  CG  TYR A 117       9.147  21.665  14.931  1.00 13.610          C  
ATOM   1933  CD1 TYR A 117       8.798  21.222  13.686  1.00 13.610          C  
ATOM   1934  CD2 TYR A 117      10.374  21.292  15.476  1.00 13.610          C  
ATOM   1935  CE1 TYR A 117       9.619  20.407  12.966  1.00 13.610          C  
ATOM   1936  CE2 TYR A 117      11.220  20.459  14.741  1.00 13.610          C  
ATOM   1937  CZ  TYR A 117      10.827  20.014  13.486  1.00 13.610          C  
ATOM   1938  OH  TYR A 117      11.633  19.177  12.750  1.00 13.610          O  
ATOM   1939  H   TYR A 117       6.656  20.513  15.120  1.00 11.320          H  
ATOM   1940  HA  TYR A 117       8.265  21.235  17.407  1.00 11.810          H  
ATOM   1941 1HB  TYR A 117       7.377  22.872  14.998  1.00 16.330          H  
ATOM   1942 2HB  TYR A 117       8.644  23.363  16.136  1.00 16.330          H  
ATOM   1943  HD1 TYR A 117       7.853  21.512  13.274  1.00 16.330          H  
ATOM   1944  HD2 TYR A 117      10.666  21.632  16.470  1.00 16.330          H  
ATOM   1945  HE1 TYR A 117       9.308  20.062  11.979  1.00 16.330          H  
ATOM   1946  HE2 TYR A 117      12.179  20.147  15.155  1.00 16.330          H  
ATOM   1947  HH  TYR A 117      11.193  18.979  11.889  1.00 16.330          H  
ATOM   1948  N   LEU A 118       5.268  22.478  17.390  1.00  9.290          N  
ATOM   1949  CA  LEU A 118       4.233  23.161  18.158  1.00  9.420          C  
ATOM   1950  C   LEU A 118       3.750  22.348  19.371  1.00  9.540          C  
ATOM   1951  O   LEU A 118       2.891  22.817  20.122  1.00  9.920          O  
ATOM   1952  CB  LEU A 118       3.019  23.437  17.253  1.00 13.140          C  
ATOM   1953  CG  LEU A 118       3.202  24.421  16.057  1.00 13.140          C  
ATOM   1954  CD1 LEU A 118       1.953  24.353  15.183  1.00 13.140          C  
ATOM   1955  CD2 LEU A 118       3.411  25.832  16.565  1.00 13.140          C  
ATOM   1956  H   LEU A 118       4.994  22.045  16.507  1.00 11.150          H  
ATOM   1957  HA  LEU A 118       4.646  24.094  18.529  1.00 11.300          H  
ATOM   1958 1HB  LEU A 118       2.702  22.482  16.840  1.00 15.760          H  
ATOM   1959 2HB  LEU A 118       2.210  23.818  17.876  1.00 15.760          H  
ATOM   1960  HG  LEU A 118       4.059  24.139  15.469  1.00 15.760          H  
ATOM   1961 1HD1 LEU A 118       2.062  25.029  14.340  1.00 15.760          H  
ATOM   1962 2HD1 LEU A 118       1.826  23.334  14.813  1.00 15.760          H  
ATOM   1963 3HD1 LEU A 118       1.081  24.639  15.768  1.00 15.760          H  
ATOM   1964 1HD2 LEU A 118       3.527  26.504  15.717  1.00 15.760          H  
ATOM   1965 2HD2 LEU A 118       2.548  26.138  17.157  1.00 15.760          H  
ATOM   1966 3HD2 LEU A 118       4.305  25.879  17.179  1.00 15.760          H  
ATOM   1967  N   GLY A 119       4.279  21.129  19.571  1.00  9.410          N  
ATOM   1968  CA  GLY A 119       3.871  20.293  20.696  1.00  9.790          C  
ATOM   1969  C   GLY A 119       2.585  19.489  20.480  1.00 10.090          C  
ATOM   1970  O   GLY A 119       1.938  19.078  21.447  1.00 10.570          O  
ATOM   1971  H   GLY A 119       4.996  20.763  18.937  1.00 11.290          H  
ATOM   1972 1HA  GLY A 119       4.685  19.602  20.915  1.00 11.750          H  
ATOM   1973 2HA  GLY A 119       3.756  20.921  21.576  1.00 11.750          H  
ATOM   1974  N   ILE A 120       2.196  19.277  19.227  1.00  9.990          N  
ATOM   1975  CA  ILE A 120       0.991  18.549  18.893  1.00 10.460          C  
ATOM   1976  C   ILE A 120       1.381  17.182  18.311  1.00 10.590          C  
ATOM   1977  O   ILE A 120       1.858  17.081  17.179  1.00 10.620          O  
ATOM   1978  CB  ILE A 120       0.212  19.378  17.851  1.00 14.460          C  
ATOM   1979  CG1 ILE A 120      -0.127  20.778  18.424  1.00 14.460          C  
ATOM   1980  CG2 ILE A 120      -1.031  18.618  17.364  1.00 14.460          C  
ATOM   1981  CD1 ILE A 120      -0.627  21.767  17.376  1.00 14.460          C  
ATOM   1982  H   ILE A 120       2.765  19.591  18.443  1.00 11.990          H  
ATOM   1983  HA  ILE A 120       0.390  18.402  19.788  1.00 12.550          H  
ATOM   1984  HB  ILE A 120       0.862  19.569  17.033  1.00 17.350          H  
ATOM   1985 1HG1 ILE A 120      -0.880  20.670  19.198  1.00 17.350          H  
ATOM   1986 2HG1 ILE A 120       0.770  21.208  18.875  1.00 17.350          H  
ATOM   1987 1HG2 ILE A 120      -1.549  19.186  16.609  1.00 17.350          H  
ATOM   1988 2HG2 ILE A 120      -0.737  17.667  16.930  1.00 17.350          H  
ATOM   1989 3HG2 ILE A 120      -1.704  18.435  18.198  1.00 17.350          H  
ATOM   1990 1HD1 ILE A 120      -0.828  22.726  17.856  1.00 17.350          H  
ATOM   1991 2HD1 ILE A 120       0.141  21.900  16.613  1.00 17.350          H  
ATOM   1992 3HD1 ILE A 120      -1.536  21.408  16.913  1.00 17.350          H  
ATOM   1993  N   SER A 121       1.156  16.108  19.069  1.00 10.870          N  
ATOM   1994  CA  SER A 121       1.578  14.786  18.603  1.00 11.200          C  
ATOM   1995  C   SER A 121       0.802  14.267  17.391  1.00 11.420          C  
ATOM   1996  O   SER A 121       1.359  13.573  16.535  1.00 11.780          O  
ATOM   1997  CB  SER A 121       1.423  13.800  19.734  1.00 15.550          C  
ATOM   1998  OG  SER A 121       0.070  13.677  20.090  1.00 15.550          O  
ATOM   1999  H   SER A 121       0.739  16.210  19.986  1.00 13.040          H  
ATOM   2000  HA  SER A 121       2.633  14.848  18.326  1.00 13.440          H  
ATOM   2001 1HB  SER A 121       1.812  12.829  19.427  1.00 18.660          H  
ATOM   2002 2HB  SER A 121       2.002  14.133  20.592  1.00 18.660          H  
ATOM   2003  HG  SER A 121       0.040  13.015  20.791  1.00 18.660          H  
ATOM   2004  N   ILE A 122      -0.480  14.615  17.315  1.00 11.380          N  
ATOM   2005  CA  ILE A 122      -1.337  14.189  16.214  1.00 11.730          C  
ATOM   2006  C   ILE A 122      -2.060  15.354  15.565  1.00 11.560          C  
ATOM   2007  O   ILE A 122      -2.767  16.108  16.233  1.00 11.790          O  
ATOM   2008  CB  ILE A 122      -2.384  13.141  16.670  1.00 16.280          C  
ATOM   2009  CG1 ILE A 122      -1.651  11.886  17.233  1.00 16.280          C  
ATOM   2010  CG2 ILE A 122      -3.329  12.771  15.477  1.00 16.280          C  
ATOM   2011  CD1 ILE A 122      -2.548  10.869  17.909  1.00 16.280          C  
ATOM   2012  H   ILE A 122      -0.860  15.158  18.077  1.00 13.660          H  
ATOM   2013  HA  ILE A 122      -0.709  13.727  15.453  1.00 14.080          H  
ATOM   2014  HB  ILE A 122      -2.978  13.560  17.482  1.00 19.540          H  
ATOM   2015 1HG1 ILE A 122      -1.116  11.400  16.419  1.00 19.540          H  
ATOM   2016 2HG1 ILE A 122      -0.932  12.205  17.974  1.00 19.540          H  
ATOM   2017 1HG2 ILE A 122      -4.069  12.050  15.796  1.00 19.540          H  
ATOM   2018 2HG2 ILE A 122      -3.852  13.654  15.115  1.00 19.540          H  
ATOM   2019 3HG2 ILE A 122      -2.738  12.345  14.665  1.00 19.540          H  
ATOM   2020 1HD1 ILE A 122      -1.936  10.045  18.277  1.00 19.540          H  
ATOM   2021 2HD1 ILE A 122      -3.063  11.339  18.748  1.00 19.540          H  
ATOM   2022 3HD1 ILE A 122      -3.278  10.479  17.212  1.00 19.540          H  
ATOM   2023  N   LEU A 123      -1.922  15.469  14.251  1.00 11.330          N  
ATOM   2024  CA  LEU A 123      -2.598  16.515  13.507  1.00 11.340          C  
ATOM   2025  C   LEU A 123      -2.826  16.015  12.093  1.00 11.120          C  
ATOM   2026  O   LEU A 123      -1.925  15.436  11.486  1.00 11.210          O  
ATOM   2027  CB  LEU A 123      -1.761  17.804  13.480  1.00 15.870          C  
ATOM   2028  CG  LEU A 123      -2.394  19.071  12.801  1.00 15.870          C  
ATOM   2029  CD1 LEU A 123      -3.563  19.586  13.635  1.00 15.870          C  
ATOM   2030  CD2 LEU A 123      -1.321  20.143  12.643  1.00 15.870          C  
ATOM   2031  H   LEU A 123      -1.324  14.815  13.763  1.00 13.600          H  
ATOM   2032  HA  LEU A 123      -3.561  16.703  13.971  1.00 13.610          H  
ATOM   2033 1HB  LEU A 123      -1.533  18.069  14.501  1.00 19.050          H  
ATOM   2034 2HB  LEU A 123      -0.822  17.590  12.971  1.00 19.050          H  
ATOM   2035  HG  LEU A 123      -2.785  18.811  11.842  1.00 19.050          H  
ATOM   2036 1HD1 LEU A 123      -3.991  20.463  13.149  1.00 19.050          H  
ATOM   2037 2HD1 LEU A 123      -4.328  18.825  13.730  1.00 19.050          H  
ATOM   2038 3HD1 LEU A 123      -3.201  19.860  14.629  1.00 19.050          H  
ATOM   2039 1HD2 LEU A 123      -1.752  21.024  12.168  1.00 19.050          H  
ATOM   2040 2HD2 LEU A 123      -0.927  20.413  13.625  1.00 19.050          H  
ATOM   2041 3HD2 LEU A 123      -0.518  19.758  12.017  1.00 19.050          H  
ATOM   2042  N   THR A 124      -4.021  16.242  11.562  1.00 11.040          N  
ATOM   2043  CA  THR A 124      -4.374  15.879  10.191  1.00 11.030          C  
ATOM   2044  C   THR A 124      -4.949  17.100   9.446  1.00 10.880          C  
ATOM   2045  O   THR A 124      -6.162  17.097   9.166  1.00 10.700          O  
ATOM   2046  CB  THR A 124      -5.430  14.773  10.166  1.00 15.450          C  
ATOM   2047  OG1 THR A 124      -6.574  15.228  10.878  1.00 15.450          O  
ATOM   2048  CG2 THR A 124      -4.879  13.520  10.835  1.00 15.450          C  
ATOM   2049  H   THR A 124      -4.740  16.663  12.136  1.00 13.250          H  
ATOM   2050  HA  THR A 124      -3.485  15.518   9.674  1.00 13.240          H  
ATOM   2051  HB  THR A 124      -5.707  14.547   9.138  1.00 18.540          H  
ATOM   2052  HG1 THR A 124      -6.978  15.942  10.344  1.00 18.540          H  
ATOM   2053 1HG2 THR A 124      -5.636  12.738  10.819  1.00 18.540          H  
ATOM   2054 2HG2 THR A 124      -3.994  13.182  10.294  1.00 18.540          H  
ATOM   2055 3HG2 THR A 124      -4.609  13.735  11.865  1.00 18.540          H  
ATOM   2056  N   PRO A 125      -4.105  18.116   9.076  1.00 11.160          N  
ATOM   2057  CA  PRO A 125      -4.414  19.462   8.561  1.00 11.170          C  
ATOM   2058  C   PRO A 125      -5.264  19.464   7.307  1.00 10.600          C  
ATOM   2059  O   PRO A 125      -5.870  20.485   6.962  1.00 10.370          O  
ATOM   2060  CB  PRO A 125      -3.039  20.012   8.184  1.00 16.750          C  
ATOM   2061  CG  PRO A 125      -2.075  19.246   8.983  1.00 16.750          C  
ATOM   2062  CD  PRO A 125      -2.647  17.867   9.099  1.00 16.750          C  
ATOM   2063  HA  PRO A 125      -4.882  20.062   9.361  1.00 13.400          H  
ATOM   2064 1HB  PRO A 125      -2.880  19.886   7.117  1.00 20.110          H  
ATOM   2065 2HB  PRO A 125      -2.992  21.094   8.383  1.00 20.110          H  
ATOM   2066 1HG  PRO A 125      -1.121  19.213   8.460  1.00 20.110          H  
ATOM   2067 2HG  PRO A 125      -1.888  19.746   9.924  1.00 20.110          H  
ATOM   2068 1HD  PRO A 125      -2.335  17.236   8.263  1.00 20.110          H  
ATOM   2069 2HD  PRO A 125      -2.293  17.482  10.014  1.00 20.110          H  
ATOM   2070  N   TRP A 126      -5.262  18.322   6.614  1.00 10.460          N  
ATOM   2071  CA  TRP A 126      -6.003  18.074   5.387  1.00 10.030          C  
ATOM   2072  C   TRP A 126      -7.435  18.547   5.584  1.00  9.650          C  
ATOM   2073  O   TRP A 126      -8.023  19.163   4.701  1.00  9.350          O  
ATOM   2074  CB  TRP A 126      -5.960  16.580   5.067  1.00 14.210          C  
ATOM   2075  CG  TRP A 126      -6.504  16.115   3.712  1.00 14.210          C  
ATOM   2076  CD1 TRP A 126      -5.766  16.004   2.571  1.00 14.210          C  
ATOM   2077  CD2 TRP A 126      -7.845  15.657   3.358  1.00 14.210          C  
ATOM   2078  NE1 TRP A 126      -6.540  15.493   1.550  1.00 14.210          N  
ATOM   2079  CE2 TRP A 126      -7.801  15.268   2.013  1.00 14.210          C  
ATOM   2080  CE3 TRP A 126      -9.052  15.532   4.062  1.00 14.210          C  
ATOM   2081  CZ2 TRP A 126      -8.912  14.746   1.356  1.00 14.210          C  
ATOM   2082  CZ3 TRP A 126     -10.169  15.023   3.389  1.00 14.210          C  
ATOM   2083  CH2 TRP A 126     -10.093  14.636   2.071  1.00 14.210          C  
ATOM   2084  H   TRP A 126      -4.751  17.546   7.001  1.00 12.550          H  
ATOM   2085  HA  TRP A 126      -5.539  18.631   4.575  1.00 12.040          H  
ATOM   2086 1HB  TRP A 126      -4.930  16.273   5.113  1.00 17.060          H  
ATOM   2087 2HB  TRP A 126      -6.489  16.031   5.842  1.00 17.060          H  
ATOM   2088  HD1 TRP A 126      -4.712  16.263   2.491  1.00 17.060          H  
ATOM   2089  HE1 TRP A 126      -6.254  15.288   0.594  1.00 17.060          H  
ATOM   2090  HE3 TRP A 126      -9.120  15.826   5.107  1.00 17.060          H  
ATOM   2091  HZ2 TRP A 126      -8.871  14.437   0.311  1.00 17.060          H  
ATOM   2092  HZ3 TRP A 126     -11.102  14.933   3.939  1.00 17.060          H  
ATOM   2093  HH2 TRP A 126     -10.978  14.236   1.576  1.00 17.060          H  
ATOM   2094  N   ARG A 127      -7.988  18.294   6.786  1.00  9.780          N  
ATOM   2095  CA  ARG A 127      -9.367  18.619   7.153  1.00  9.590          C  
ATOM   2096  C   ARG A 127      -9.722  20.107   7.025  1.00  9.470          C  
ATOM   2097  O   ARG A 127     -10.906  20.459   6.996  1.00  9.250          O  
ATOM   2098  CB  ARG A 127      -9.608  18.219   8.602  1.00 13.500          C  
ATOM   2099  CG  ARG A 127      -8.823  19.072   9.621  1.00 13.500          C  
ATOM   2100  CD  ARG A 127      -8.929  18.575  11.004  1.00 13.500          C  
ATOM   2101  NE  ARG A 127      -8.115  19.387  11.915  1.00 13.500          N  
ATOM   2102  CZ  ARG A 127      -8.087  19.263  13.262  1.00 13.500          C  
ATOM   2103  NH1 ARG A 127      -8.828  18.355  13.866  1.00 13.500          N  
ATOM   2104  NH2 ARG A 127      -7.312  20.064  13.982  1.00 13.500          N  
ATOM   2105  H   ARG A 127      -7.421  17.810   7.492  1.00 11.740          H  
ATOM   2106  HA  ARG A 127     -10.032  18.046   6.505  1.00 11.510          H  
ATOM   2107 1HB  ARG A 127     -10.668  18.298   8.835  1.00 16.200          H  
ATOM   2108 2HB  ARG A 127      -9.310  17.180   8.744  1.00 16.200          H  
ATOM   2109 1HG  ARG A 127      -7.773  19.115   9.343  1.00 16.200          H  
ATOM   2110 2HG  ARG A 127      -9.233  20.074   9.634  1.00 16.200          H  
ATOM   2111 1HD  ARG A 127      -9.967  18.621  11.326  1.00 16.200          H  
ATOM   2112 2HD  ARG A 127      -8.568  17.546  11.043  1.00 16.200          H  
ATOM   2113  HE  ARG A 127      -7.525  20.096  11.501  1.00 16.200          H  
ATOM   2114 1HH1 ARG A 127      -9.422  17.742  13.328  1.00 16.200          H  
ATOM   2115 2HH1 ARG A 127      -8.806  18.270  14.874  1.00 16.200          H  
ATOM   2116 1HH2 ARG A 127      -6.748  20.769  13.527  1.00 16.200          H  
ATOM   2117 2HH2 ARG A 127      -7.290  19.979  14.990  1.00 16.200          H  
ATOM   2118  N   ASN A 128      -8.715  20.985   7.054  1.00  9.740          N  
ATOM   2119  CA  ASN A 128      -8.939  22.412   6.914  1.00  9.790          C  
ATOM   2120  C   ASN A 128      -8.466  22.878   5.543  1.00  9.530          C  
ATOM   2121  O   ASN A 128      -9.095  23.727   4.910  1.00  9.420          O  
ATOM   2122  CB  ASN A 128      -8.253  23.194   8.014  1.00 13.690          C  
ATOM   2123  CG  ASN A 128      -8.853  22.947   9.376  1.00 13.690          C  
ATOM   2124  OD1 ASN A 128     -10.060  22.717   9.530  1.00 13.690          O  
ATOM   2125  ND2 ASN A 128      -8.026  23.008  10.386  1.00 13.690          N  
ATOM   2126  H   ASN A 128      -7.759  20.638   7.109  1.00 11.690          H  
ATOM   2127  HA  ASN A 128     -10.008  22.609   6.975  1.00 11.750          H  
ATOM   2128 1HB  ASN A 128      -7.197  22.916   8.040  1.00 16.420          H  
ATOM   2129 2HB  ASN A 128      -8.306  24.257   7.787  1.00 16.420          H  
ATOM   2130 1HD2 ASN A 128      -8.367  22.869  11.317  1.00 16.420          H  
ATOM   2131 2HD2 ASN A 128      -7.059  23.209  10.232  1.00 16.420          H  
ATOM   2132  N   ILE A 129      -7.351  22.325   5.075  1.00  9.520          N  
ATOM   2133  CA  ILE A 129      -6.756  22.768   3.824  1.00  9.390          C  
ATOM   2134  C   ILE A 129      -7.641  22.351   2.640  1.00  8.980          C  
ATOM   2135  O   ILE A 129      -7.922  23.156   1.742  1.00  8.890          O  
ATOM   2136  CB  ILE A 129      -5.341  22.188   3.679  1.00 13.200          C  
ATOM   2137  CG1 ILE A 129      -4.414  22.739   4.784  1.00 13.200          C  
ATOM   2138  CG2 ILE A 129      -4.783  22.604   2.339  1.00 13.200          C  
ATOM   2139  CD1 ILE A 129      -3.101  21.975   4.905  1.00 13.200          C  
ATOM   2140  H   ILE A 129      -6.876  21.611   5.632  1.00 11.420          H  
ATOM   2141  HA  ILE A 129      -6.691  23.855   3.837  1.00 11.270          H  
ATOM   2142  HB  ILE A 129      -5.375  21.101   3.761  1.00 15.840          H  
ATOM   2143 1HG1 ILE A 129      -4.193  23.786   4.581  1.00 15.840          H  
ATOM   2144 2HG1 ILE A 129      -4.931  22.675   5.741  1.00 15.840          H  
ATOM   2145 1HG2 ILE A 129      -3.794  22.207   2.213  1.00 15.840          H  
ATOM   2146 2HG2 ILE A 129      -5.403  22.239   1.572  1.00 15.840          H  
ATOM   2147 3HG2 ILE A 129      -4.747  23.691   2.281  1.00 15.840          H  
ATOM   2148 1HD1 ILE A 129      -2.500  22.399   5.713  1.00 15.840          H  
ATOM   2149 2HD1 ILE A 129      -3.329  20.940   5.128  1.00 15.840          H  
ATOM   2150 3HD1 ILE A 129      -2.534  22.023   3.994  1.00 15.840          H  
ATOM   2151  N   PHE A 130      -8.053  21.075   2.641  1.00  8.860          N  
ATOM   2152  CA  PHE A 130      -8.903  20.479   1.623  1.00  8.640          C  
ATOM   2153  C   PHE A 130     -10.224  21.240   1.561  1.00  8.520          C  
ATOM   2154  O   PHE A 130     -10.782  21.463   0.488  1.00  8.450          O  
ATOM   2155  CB  PHE A 130      -9.150  18.995   1.936  1.00 12.180          C  
ATOM   2156  CG  PHE A 130      -9.836  18.239   0.865  1.00 12.180          C  
ATOM   2157  CD1 PHE A 130      -9.092  17.694  -0.143  1.00 12.180          C  
ATOM   2158  CD2 PHE A 130     -11.197  18.078   0.835  1.00 12.180          C  
ATOM   2159  CE1 PHE A 130      -9.661  17.016  -1.146  1.00 12.180          C  
ATOM   2160  CE2 PHE A 130     -11.783  17.374  -0.198  1.00 12.180          C  
ATOM   2161  CZ  PHE A 130     -11.014  16.846  -1.183  1.00 12.180          C  
ATOM   2162  H   PHE A 130      -7.788  20.463   3.412  1.00 10.630          H  
ATOM   2163  HA  PHE A 130      -8.419  20.578   0.663  1.00 10.370          H  
ATOM   2164 1HB  PHE A 130      -8.196  18.508   2.140  1.00 14.620          H  
ATOM   2165 2HB  PHE A 130      -9.750  18.908   2.841  1.00 14.620          H  
ATOM   2166  HD1 PHE A 130      -8.026  17.793  -0.118  1.00 14.620          H  
ATOM   2167  HD2 PHE A 130     -11.807  18.511   1.634  1.00 14.620          H  
ATOM   2168  HE1 PHE A 130      -9.033  16.604  -1.924  1.00 14.620          H  
ATOM   2169  HE2 PHE A 130     -12.848  17.241  -0.232  1.00 14.620          H  
ATOM   2170  HZ  PHE A 130     -11.476  16.291  -2.004  1.00 14.620          H  
ATOM   2171  N   THR A 131     -10.749  21.546   2.750  1.00  8.620          N  
ATOM   2172  CA  THR A 131     -12.006  22.245   2.998  1.00  8.650          C  
ATOM   2173  C   THR A 131     -11.994  23.677   2.449  1.00  8.650          C  
ATOM   2174  O   THR A 131     -12.999  24.133   1.900  1.00  8.690          O  
ATOM   2175  CB  THR A 131     -12.289  22.258   4.513  1.00 12.100          C  
ATOM   2176  OG1 THR A 131     -12.391  20.908   4.971  1.00 12.100          O  
ATOM   2177  CG2 THR A 131     -13.584  22.985   4.823  1.00 12.100          C  
ATOM   2178  H   THR A 131     -10.221  21.275   3.565  1.00 10.340          H  
ATOM   2179  HA  THR A 131     -12.805  21.695   2.503  1.00 10.380          H  
ATOM   2180  HB  THR A 131     -11.473  22.745   5.027  1.00 14.520          H  
ATOM   2181  HG1 THR A 131     -12.172  20.861   5.926  1.00 14.520          H  
ATOM   2182 1HG2 THR A 131     -13.756  22.963   5.898  1.00 14.520          H  
ATOM   2183 2HG2 THR A 131     -13.527  24.020   4.492  1.00 14.520          H  
ATOM   2184 3HG2 THR A 131     -14.405  22.485   4.312  1.00 14.520          H  
ATOM   2185  N   ARG A 132     -10.886  24.402   2.659  1.00  8.730          N  
ATOM   2186  CA  ARG A 132     -10.694  25.774   2.169  1.00  8.880          C  
ATOM   2187  C   ARG A 132     -10.504  25.887   0.636  1.00  8.750          C  
ATOM   2188  O   ARG A 132     -11.022  26.822   0.006  1.00  8.950          O  
ATOM   2189  CB  ARG A 132      -9.515  26.392   2.896  1.00 12.370          C  
ATOM   2190  CG  ARG A 132      -9.804  26.703   4.364  1.00 12.370          C  
ATOM   2191  CD  ARG A 132      -8.585  27.065   5.121  1.00 12.370          C  
ATOM   2192  NE  ARG A 132      -8.891  27.319   6.526  1.00 12.370          N  
ATOM   2193  CZ  ARG A 132      -7.985  27.396   7.524  1.00 12.370          C  
ATOM   2194  NH1 ARG A 132      -6.700  27.229   7.279  1.00 12.370          N  
ATOM   2195  NH2 ARG A 132      -8.395  27.637   8.760  1.00 12.370          N  
ATOM   2196  H   ARG A 132     -10.144  23.986   3.231  1.00 10.480          H  
ATOM   2197  HA  ARG A 132     -11.583  26.344   2.436  1.00 10.660          H  
ATOM   2198 1HB  ARG A 132      -8.667  25.704   2.861  1.00 14.850          H  
ATOM   2199 2HB  ARG A 132      -9.218  27.314   2.400  1.00 14.850          H  
ATOM   2200 1HG  ARG A 132     -10.478  27.558   4.407  1.00 14.850          H  
ATOM   2201 2HG  ARG A 132     -10.284  25.856   4.845  1.00 14.850          H  
ATOM   2202 1HD  ARG A 132      -7.884  26.231   5.065  1.00 14.850          H  
ATOM   2203 2HD  ARG A 132      -8.135  27.961   4.695  1.00 14.850          H  
ATOM   2204  HE  ARG A 132      -9.865  27.455   6.769  1.00 14.850          H  
ATOM   2205 1HH1 ARG A 132      -6.382  27.044   6.340  1.00 14.850          H  
ATOM   2206 2HH1 ARG A 132      -6.029  27.290   8.032  1.00 14.850          H  
ATOM   2207 1HH2 ARG A 132      -9.380  27.763   8.951  1.00 14.850          H  
ATOM   2208 2HH2 ARG A 132      -7.727  27.698   9.515  1.00 14.850          H  
ATOM   2209  N   LEU A 133      -9.834  24.898   0.012  1.00  8.550          N  
ATOM   2210  CA  LEU A 133      -9.564  24.927  -1.435  1.00  8.550          C  
ATOM   2211  C   LEU A 133     -10.740  25.213  -2.422  1.00  8.560          C  
ATOM   2212  O   LEU A 133     -10.495  25.916  -3.415  1.00  8.640          O  
ATOM   2213  CB  LEU A 133      -8.854  23.644  -1.911  1.00 11.970          C  
ATOM   2214  CG  LEU A 133      -8.638  23.596  -3.464  1.00 11.970          C  
ATOM   2215  CD1 LEU A 133      -7.722  24.733  -3.932  1.00 11.970          C  
ATOM   2216  CD2 LEU A 133      -8.097  22.288  -3.894  1.00 11.970          C  
ATOM   2217  H   LEU A 133      -9.404  24.160   0.586  1.00 10.260          H  
ATOM   2218  HA  LEU A 133      -8.845  25.730  -1.563  1.00 10.260          H  
ATOM   2219 1HB  LEU A 133      -7.875  23.591  -1.429  1.00 14.360          H  
ATOM   2220 2HB  LEU A 133      -9.422  22.767  -1.605  1.00 14.360          H  
ATOM   2221  HG  LEU A 133      -9.580  23.712  -3.909  1.00 14.360          H  
ATOM   2222 1HD1 LEU A 133      -7.646  24.702  -4.995  1.00 14.360          H  
ATOM   2223 2HD1 LEU A 133      -8.106  25.692  -3.659  1.00 14.360          H  
ATOM   2224 3HD1 LEU A 133      -6.740  24.605  -3.486  1.00 14.360          H  
ATOM   2225 1HD2 LEU A 133      -8.035  22.260  -4.970  1.00 14.360          H  
ATOM   2226 2HD2 LEU A 133      -7.112  22.147  -3.466  1.00 14.360          H  
ATOM   2227 3HD2 LEU A 133      -8.757  21.517  -3.568  1.00 14.360          H  
ATOM   2228  N   PRO A 134     -11.991  24.734  -2.230  1.00  8.650          N  
ATOM   2229  CA  PRO A 134     -13.129  24.971  -3.096  1.00  8.780          C  
ATOM   2230  C   PRO A 134     -13.273  26.422  -3.514  1.00  8.550          C  
ATOM   2231  O   PRO A 134     -13.816  26.709  -4.581  1.00  8.540          O  
ATOM   2232  CB  PRO A 134     -14.284  24.486  -2.230  1.00 13.170          C  
ATOM   2233  CG  PRO A 134     -13.678  23.378  -1.443  1.00 13.170          C  
ATOM   2234  CD  PRO A 134     -12.300  23.839  -1.146  1.00 13.170          C  
ATOM   2235  HA  PRO A 134     -13.030  24.335  -3.965  1.00 10.540          H  
ATOM   2236 1HB  PRO A 134     -14.638  25.308  -1.584  1.00 15.800          H  
ATOM   2237 2HB  PRO A 134     -15.113  24.191  -2.826  1.00 15.800          H  
ATOM   2238 1HG  PRO A 134     -14.254  23.205  -0.515  1.00 15.800          H  
ATOM   2239 2HG  PRO A 134     -13.701  22.439  -2.015  1.00 15.800          H  
ATOM   2240 1HD  PRO A 134     -12.370  24.372  -0.267  1.00 15.800          H  
ATOM   2241 2HD  PRO A 134     -11.617  23.007  -1.099  1.00 15.800          H  
ATOM   2242  N   LYS A 135     -12.826  27.374  -2.697  1.00  8.480          N  
ATOM   2243  CA  LYS A 135     -12.958  28.758  -3.124  1.00  8.410          C  
ATOM   2244  C   LYS A 135     -12.287  28.964  -4.506  1.00  8.520          C  
ATOM   2245  O   LYS A 135     -12.830  29.656  -5.385  1.00  8.600          O  
ATOM   2246  CB  LYS A 135     -12.327  29.672  -2.079  1.00 11.800          C  
ATOM   2247  CG  LYS A 135     -13.113  29.744  -0.775  1.00 11.800          C  
ATOM   2248  CD  LYS A 135     -12.424  30.634   0.249  1.00 11.800          C  
ATOM   2249  CE  LYS A 135     -13.204  30.680   1.560  1.00 11.800          C  
ATOM   2250  NZ  LYS A 135     -12.520  31.515   2.588  1.00 11.800          N  
ATOM   2251  H   LYS A 135     -12.368  27.166  -1.800  1.00 10.180          H  
ATOM   2252  HA  LYS A 135     -14.018  28.996  -3.220  1.00 10.090          H  
ATOM   2253 1HB  LYS A 135     -11.326  29.305  -1.843  1.00 14.160          H  
ATOM   2254 2HB  LYS A 135     -12.226  30.677  -2.483  1.00 14.160          H  
ATOM   2255 1HG  LYS A 135     -14.113  30.128  -0.976  1.00 14.160          H  
ATOM   2256 2HG  LYS A 135     -13.207  28.736  -0.361  1.00 14.160          H  
ATOM   2257 1HD  LYS A 135     -11.423  30.244   0.449  1.00 14.160          H  
ATOM   2258 2HD  LYS A 135     -12.330  31.645  -0.146  1.00 14.160          H  
ATOM   2259 1HE  LYS A 135     -14.194  31.091   1.372  1.00 14.160          H  
ATOM   2260 2HE  LYS A 135     -13.309  29.664   1.944  1.00 14.160          H  
ATOM   2261 1HZ  LYS A 135     -13.067  31.516   3.438  1.00 14.160          H  
ATOM   2262 2HZ  LYS A 135     -11.604  31.131   2.777  1.00 14.160          H  
ATOM   2263 3HZ  LYS A 135     -12.425  32.461   2.248  1.00 14.160          H  
ATOM   2264  N   ARG A 136     -11.102  28.350  -4.692  1.00  8.660          N  
ATOM   2265  CA  ARG A 136     -10.340  28.486  -5.930  1.00  8.900          C  
ATOM   2266  C   ARG A 136     -10.826  27.518  -6.980  1.00  8.940          C  
ATOM   2267  O   ARG A 136     -10.781  27.825  -8.173  1.00  9.190          O  
ATOM   2268  CB  ARG A 136      -8.848  28.290  -5.716  1.00 12.360          C  
ATOM   2269  CG  ARG A 136      -8.158  29.412  -4.959  1.00 12.360          C  
ATOM   2270  CD  ARG A 136      -6.680  29.204  -4.847  1.00 12.360          C  
ATOM   2271  NE  ARG A 136      -6.313  28.172  -3.878  1.00 12.360          N  
ATOM   2272  CZ  ARG A 136      -5.099  27.576  -3.795  1.00 12.360          C  
ATOM   2273  NH1 ARG A 136      -4.141  27.878  -4.650  1.00 12.360          N  
ATOM   2274  NH2 ARG A 136      -4.872  26.689  -2.840  1.00 12.360          N  
ATOM   2275  H   ARG A 136     -10.755  27.737  -3.955  1.00 10.390          H  
ATOM   2276  HA  ARG A 136     -10.488  29.497  -6.308  1.00 10.680          H  
ATOM   2277 1HB  ARG A 136      -8.683  27.365  -5.181  1.00 14.840          H  
ATOM   2278 2HB  ARG A 136      -8.360  28.198  -6.681  1.00 14.840          H  
ATOM   2279 1HG  ARG A 136      -8.334  30.355  -5.475  1.00 14.840          H  
ATOM   2280 2HG  ARG A 136      -8.575  29.467  -3.953  1.00 14.840          H  
ATOM   2281 1HD  ARG A 136      -6.303  28.906  -5.824  1.00 14.840          H  
ATOM   2282 2HD  ARG A 136      -6.210  30.139  -4.544  1.00 14.840          H  
ATOM   2283  HE  ARG A 136      -7.009  27.913  -3.189  1.00 14.840          H  
ATOM   2284 1HH1 ARG A 136      -4.302  28.557  -5.376  1.00 14.840          H  
ATOM   2285 2HH1 ARG A 136      -3.236  27.433  -4.574  1.00 14.840          H  
ATOM   2286 1HH2 ARG A 136      -5.595  26.473  -2.165  1.00 14.840          H  
ATOM   2287 2HH2 ARG A 136      -3.969  26.241  -2.768  1.00 14.840          H  
ATOM   2288  N   ILE A 137     -11.304  26.351  -6.549  1.00  8.800          N  
ATOM   2289  CA  ILE A 137     -11.781  25.392  -7.538  1.00  8.940          C  
ATOM   2290  C   ILE A 137     -12.994  25.975  -8.224  1.00  9.040          C  
ATOM   2291  O   ILE A 137     -13.097  25.932  -9.449  1.00  9.350          O  
ATOM   2292  CB  ILE A 137     -12.218  24.055  -6.919  1.00 12.460          C  
ATOM   2293  CG1 ILE A 137     -11.036  23.307  -6.377  1.00 12.460          C  
ATOM   2294  CG2 ILE A 137     -12.938  23.219  -7.962  1.00 12.460          C  
ATOM   2295  CD1 ILE A 137     -11.408  22.109  -5.461  1.00 12.460          C  
ATOM   2296  H   ILE A 137     -11.277  26.156  -5.545  1.00 10.560          H  
ATOM   2297  HA  ILE A 137     -11.007  25.217  -8.272  1.00 10.730          H  
ATOM   2298  HB  ILE A 137     -12.877  24.252  -6.118  1.00 14.950          H  
ATOM   2299 1HG1 ILE A 137     -10.455  22.928  -7.213  1.00 14.950          H  
ATOM   2300 2HG1 ILE A 137     -10.424  24.010  -5.844  1.00 14.950          H  
ATOM   2301 1HG2 ILE A 137     -13.271  22.301  -7.516  1.00 14.950          H  
ATOM   2302 2HG2 ILE A 137     -13.800  23.732  -8.336  1.00 14.950          H  
ATOM   2303 3HG2 ILE A 137     -12.266  23.010  -8.784  1.00 14.950          H  
ATOM   2304 1HD1 ILE A 137     -10.510  21.632  -5.131  1.00 14.950          H  
ATOM   2305 2HD1 ILE A 137     -11.962  22.453  -4.598  1.00 14.950          H  
ATOM   2306 3HD1 ILE A 137     -12.004  21.374  -5.990  1.00 14.950          H  
ATOM   2307  N   TYR A 138     -13.933  26.502  -7.449  1.00  8.910          N  
ATOM   2308  CA  TYR A 138     -15.137  27.050  -8.026  1.00  9.170          C  
ATOM   2309  C   TYR A 138     -14.775  28.121  -9.037  1.00  9.420          C  
ATOM   2310  O   TYR A 138     -15.098  28.002 -10.218  1.00  9.820          O  
ATOM   2311  CB  TYR A 138     -16.039  27.582  -6.906  1.00 12.730          C  
ATOM   2312  CG  TYR A 138     -17.344  28.190  -7.353  1.00 12.730          C  
ATOM   2313  CD1 TYR A 138     -18.402  27.364  -7.663  1.00 12.730          C  
ATOM   2314  CD2 TYR A 138     -17.489  29.561  -7.439  1.00 12.730          C  
ATOM   2315  CE1 TYR A 138     -19.598  27.893  -8.078  1.00 12.730          C  
ATOM   2316  CE2 TYR A 138     -18.694  30.094  -7.838  1.00 12.730          C  
ATOM   2317  CZ  TYR A 138     -19.746  29.259  -8.161  1.00 12.730          C  
ATOM   2318  OH  TYR A 138     -20.946  29.789  -8.574  1.00 12.730          O  
ATOM   2319  H   TYR A 138     -13.818  26.515  -6.432  1.00 10.690          H  
ATOM   2320  HA  TYR A 138     -15.656  26.275  -8.564  1.00 11.000          H  
ATOM   2321 1HB  TYR A 138     -16.267  26.762  -6.220  1.00 15.280          H  
ATOM   2322 2HB  TYR A 138     -15.490  28.331  -6.329  1.00 15.280          H  
ATOM   2323  HD1 TYR A 138     -18.285  26.285  -7.584  1.00 15.280          H  
ATOM   2324  HD2 TYR A 138     -16.655  30.217  -7.189  1.00 15.280          H  
ATOM   2325  HE1 TYR A 138     -20.430  27.239  -8.334  1.00 15.280          H  
ATOM   2326  HE2 TYR A 138     -18.814  31.175  -7.907  1.00 15.280          H  
ATOM   2327  HH  TYR A 138     -21.552  29.074  -8.803  1.00 15.280          H  
ATOM   2328  N   SER A 139     -13.990  29.116  -8.638  1.00  9.310          N  
ATOM   2329  CA  SER A 139     -13.644  30.166  -9.588  1.00  9.690          C  
ATOM   2330  C   SER A 139     -12.910  29.670 -10.858  1.00 10.050          C  
ATOM   2331  O   SER A 139     -13.250  30.073 -11.979  1.00 10.560          O  
ATOM   2332  CB  SER A 139     -12.792  31.202  -8.884  1.00 13.410          C  
ATOM   2333  OG  SER A 139     -12.428  32.241  -9.752  1.00 13.410          O  
ATOM   2334  H   SER A 139     -13.703  29.195  -7.655  1.00 11.170          H  
ATOM   2335  HA  SER A 139     -14.572  30.642  -9.904  1.00 11.630          H  
ATOM   2336 1HB  SER A 139     -13.342  31.604  -8.034  1.00 16.100          H  
ATOM   2337 2HB  SER A 139     -11.895  30.718  -8.490  1.00 16.100          H  
ATOM   2338  HG  SER A 139     -11.902  32.848  -9.227  1.00 16.100          H  
ATOM   2339  N   LYS A 140     -11.910  28.790 -10.690  1.00  9.910          N  
ATOM   2340  CA  LYS A 140     -11.097  28.305 -11.805  1.00 10.340          C  
ATOM   2341  C   LYS A 140     -11.802  27.321 -12.755  1.00 10.560          C  
ATOM   2342  O   LYS A 140     -11.565  27.351 -13.966  1.00 11.060          O  
ATOM   2343  CB  LYS A 140      -9.806  27.675 -11.268  1.00 14.300          C  
ATOM   2344  CG  LYS A 140      -8.771  27.217 -12.340  1.00 14.300          C  
ATOM   2345  CD  LYS A 140      -8.256  28.382 -13.240  1.00 14.300          C  
ATOM   2346  CE  LYS A 140      -7.430  29.409 -12.455  1.00 14.300          C  
ATOM   2347  NZ  LYS A 140      -6.862  30.484 -13.342  1.00 14.300          N  
ATOM   2348  H   LYS A 140     -11.668  28.470  -9.747  1.00 11.890          H  
ATOM   2349  HA  LYS A 140     -10.832  29.179 -12.393  1.00 12.410          H  
ATOM   2350 1HB  LYS A 140      -9.330  28.356 -10.569  1.00 17.160          H  
ATOM   2351 2HB  LYS A 140     -10.076  26.790 -10.689  1.00 17.160          H  
ATOM   2352 1HG  LYS A 140      -7.919  26.774 -11.827  1.00 17.160          H  
ATOM   2353 2HG  LYS A 140      -9.217  26.456 -12.975  1.00 17.160          H  
ATOM   2354 1HD  LYS A 140      -7.616  27.959 -14.002  1.00 17.160          H  
ATOM   2355 2HD  LYS A 140      -9.079  28.875 -13.745  1.00 17.160          H  
ATOM   2356 1HE  LYS A 140      -8.057  29.883 -11.707  1.00 17.160          H  
ATOM   2357 2HE  LYS A 140      -6.610  28.891 -11.955  1.00 17.160          H  
ATOM   2358 1HZ  LYS A 140      -6.331  31.133 -12.777  1.00 17.160          H  
ATOM   2359 2HZ  LYS A 140      -6.256  30.090 -14.048  1.00 17.160          H  
ATOM   2360 3HZ  LYS A 140      -7.618  30.978 -13.794  1.00 17.160          H  
ATOM   2361  N   ILE A 141     -12.666  26.456 -12.224  1.00 10.290          N  
ATOM   2362  CA  ILE A 141     -13.328  25.437 -13.026  1.00 10.590          C  
ATOM   2363  C   ILE A 141     -14.631  25.957 -13.628  1.00 10.960          C  
ATOM   2364  O   ILE A 141     -14.951  25.631 -14.779  1.00 11.440          O  
ATOM   2365  CB  ILE A 141     -13.590  24.140 -12.230  1.00 14.710          C  
ATOM   2366  CG1 ILE A 141     -12.297  23.216 -12.167  1.00 14.710          C  
ATOM   2367  CG2 ILE A 141     -14.753  23.361 -12.888  1.00 14.710          C  
ATOM   2368  CD1 ILE A 141     -11.027  23.807 -11.543  1.00 14.710          C  
ATOM   2369  H   ILE A 141     -12.815  26.448 -11.210  1.00 12.350          H  
ATOM   2370  HA  ILE A 141     -12.666  25.178 -13.849  1.00 12.710          H  
ATOM   2371  HB  ILE A 141     -13.860  24.386 -11.213  1.00 17.650          H  
ATOM   2372 1HG1 ILE A 141     -12.560  22.326 -11.595  1.00 17.650          H  
ATOM   2373 2HG1 ILE A 141     -12.044  22.926 -13.177  1.00 17.650          H  
ATOM   2374 1HG2 ILE A 141     -14.952  22.473 -12.350  1.00 17.650          H  
ATOM   2375 2HG2 ILE A 141     -15.668  23.945 -12.899  1.00 17.650          H  
ATOM   2376 3HG2 ILE A 141     -14.491  23.099 -13.912  1.00 17.650          H  
ATOM   2377 1HD1 ILE A 141     -10.237  23.053 -11.561  1.00 17.650          H  
ATOM   2378 2HD1 ILE A 141     -10.699  24.667 -12.108  1.00 17.650          H  
ATOM   2379 3HD1 ILE A 141     -11.218  24.104 -10.520  1.00 17.650          H  
ATOM   2380  N   LEU A 142     -15.398  26.756 -12.878  1.00 10.820          N  
ATOM   2381  CA  LEU A 142     -16.667  27.302 -13.355  1.00 11.250          C  
ATOM   2382  C   LEU A 142     -16.440  27.998 -14.701  1.00 11.570          C  
ATOM   2383  O   LEU A 142     -17.277  27.953 -15.598  1.00 12.040          O  
ATOM   2384  CB  LEU A 142     -17.159  28.343 -12.349  1.00 15.580          C  
ATOM   2385  CG  LEU A 142     -18.528  28.949 -12.511  1.00 15.580          C  
ATOM   2386  CD1 LEU A 142     -19.598  27.880 -12.301  1.00 15.580          C  
ATOM   2387  CD2 LEU A 142     -18.650  30.047 -11.518  1.00 15.580          C  
ATOM   2388  H   LEU A 142     -15.124  27.002 -11.923  1.00 12.980          H  
ATOM   2389  HA  LEU A 142     -17.379  26.488 -13.481  1.00 13.500          H  
ATOM   2390 1HB  LEU A 142     -17.170  27.869 -11.379  1.00 18.690          H  
ATOM   2391 2HB  LEU A 142     -16.430  29.157 -12.311  1.00 18.690          H  
ATOM   2392  HG  LEU A 142     -18.652  29.353 -13.517  1.00 18.690          H  
ATOM   2393 1HD1 LEU A 142     -20.566  28.332 -12.383  1.00 18.690          H  
ATOM   2394 2HD1 LEU A 142     -19.507  27.084 -13.040  1.00 18.690          H  
ATOM   2395 3HD1 LEU A 142     -19.498  27.460 -11.305  1.00 18.690          H  
ATOM   2396 1HD2 LEU A 142     -19.633  30.513 -11.593  1.00 18.690          H  
ATOM   2397 2HD2 LEU A 142     -18.516  29.631 -10.546  1.00 18.690          H  
ATOM   2398 3HD2 LEU A 142     -17.878  30.793 -11.703  1.00 18.690          H  
ATOM   2399  N   ALA A 143     -15.272  28.623 -14.829  1.00 11.390          N  
ATOM   2400  CA  ALA A 143     -14.791  29.345 -15.994  1.00 11.760          C  
ATOM   2401  C   ALA A 143     -14.681  28.497 -17.280  1.00 12.020          C  
ATOM   2402  O   ALA A 143     -14.611  29.067 -18.372  1.00 12.480          O  
ATOM   2403  CB  ALA A 143     -13.422  29.919 -15.674  1.00 16.320          C  
ATOM   2404  H   ALA A 143     -14.681  28.659 -14.005  1.00 13.670          H  
ATOM   2405  HA  ALA A 143     -15.489  30.158 -16.188  1.00 14.110          H  
ATOM   2406 1HB  ALA A 143     -13.065  30.506 -16.518  1.00 19.580          H  
ATOM   2407 2HB  ALA A 143     -13.491  30.552 -14.787  1.00 19.580          H  
ATOM   2408 3HB  ALA A 143     -12.726  29.102 -15.479  1.00 19.580          H  
ATOM   2409  N   THR A 144     -14.596  27.164 -17.168  1.00 11.840          N  
ATOM   2410  CA  THR A 144     -14.435  26.305 -18.351  1.00 12.180          C  
ATOM   2411  C   THR A 144     -15.542  25.247 -18.547  1.00 12.540          C  
ATOM   2412  O   THR A 144     -15.817  24.856 -19.683  1.00 12.480          O  
ATOM   2413  CB  THR A 144     -13.034  25.635 -18.366  1.00 16.920          C  
ATOM   2414  OG1 THR A 144     -12.830  25.010 -19.638  1.00 16.920          O  
ATOM   2415  CG2 THR A 144     -12.870  24.571 -17.259  1.00 16.920          C  
ATOM   2416  H   THR A 144     -14.675  26.742 -16.245  1.00 14.210          H  
ATOM   2417  HA  THR A 144     -14.471  26.952 -19.226  1.00 14.620          H  
ATOM   2418  HB  THR A 144     -12.278  26.408 -18.222  1.00 20.300          H  
ATOM   2419  HG1 THR A 144     -12.818  25.686 -20.324  1.00 20.300          H  
ATOM   2420 1HG2 THR A 144     -11.877  24.150 -17.317  1.00 20.300          H  
ATOM   2421 2HG2 THR A 144     -13.005  25.034 -16.290  1.00 20.300          H  
ATOM   2422 3HG2 THR A 144     -13.593  23.774 -17.388  1.00 20.300          H  
ATOM   2423  N   THR A 145     -16.146  24.753 -17.462  1.00 13.040          N  
ATOM   2424  CA  THR A 145     -17.162  23.696 -17.555  1.00 13.540          C  
ATOM   2425  C   THR A 145     -18.564  24.322 -17.550  1.00 13.710          C  
ATOM   2426  O   THR A 145     -18.949  24.984 -16.590  1.00 13.820          O  
ATOM   2427  CB  THR A 145     -17.004  22.699 -16.394  1.00 18.760          C  
ATOM   2428  OG1 THR A 145     -15.713  22.109 -16.469  1.00 18.760          O  
ATOM   2429  CG2 THR A 145     -18.054  21.583 -16.476  1.00 18.760          C  
ATOM   2430  H   THR A 145     -15.886  25.117 -16.545  1.00 15.650          H  
ATOM   2431  HA  THR A 145     -17.034  23.162 -18.495  1.00 16.250          H  
ATOM   2432  HB  THR A 145     -17.098  23.232 -15.448  1.00 22.510          H  
ATOM   2433  HG1 THR A 145     -15.051  22.783 -16.308  1.00 22.510          H  
ATOM   2434 1HG2 THR A 145     -17.900  20.894 -15.654  1.00 22.510          H  
ATOM   2435 2HG2 THR A 145     -19.055  22.001 -16.410  1.00 22.510          H  
ATOM   2436 3HG2 THR A 145     -17.946  21.045 -17.418  1.00 22.510          H  
ATOM   2437  N   ASP A 146     -19.372  24.034 -18.580  1.00 13.870          N  
ATOM   2438  CA  ASP A 146     -20.676  24.693 -18.702  1.00 14.200          C  
ATOM   2439  C   ASP A 146     -21.852  24.152 -17.885  1.00 14.040          C  
ATOM   2440  O   ASP A 146     -22.620  24.944 -17.365  1.00 14.380          O  
ATOM   2441  CB  ASP A 146     -21.100  24.695 -20.168  1.00 19.750          C  
ATOM   2442  CG  ASP A 146     -20.243  25.574 -21.043  1.00 19.750          C  
ATOM   2443  OD1 ASP A 146     -20.288  26.778 -20.908  1.00 19.750          O  
ATOM   2444  OD2 ASP A 146     -19.528  25.020 -21.841  1.00 19.750          O  
ATOM   2445  H   ASP A 146     -19.022  23.451 -19.330  1.00 16.640          H  
ATOM   2446  HA  ASP A 146     -20.530  25.733 -18.404  1.00 17.040          H  
ATOM   2447 1HB  ASP A 146     -21.041  23.691 -20.557  1.00 23.700          H  
ATOM   2448 2HB  ASP A 146     -22.140  25.016 -20.251  1.00 23.700          H  
ATOM   2449  N   MET A 147     -22.015  22.849 -17.652  1.00 13.670          N  
ATOM   2450  CA  MET A 147     -23.212  22.476 -16.872  1.00 13.620          C  
ATOM   2451  C   MET A 147     -23.157  23.086 -15.463  1.00 13.690          C  
ATOM   2452  O   MET A 147     -24.174  23.499 -14.880  1.00 13.630          O  
ATOM   2453  CB  MET A 147     -23.357  20.964 -16.800  1.00 19.090          C  
ATOM   2454  CG  MET A 147     -24.658  20.461 -16.180  1.00 19.090          C  
ATOM   2455  SD  MET A 147     -26.146  20.786 -17.107  1.00 19.090          S  
ATOM   2456  CE  MET A 147     -26.954  21.905 -15.971  1.00 19.090          C  
ATOM   2457  H   MET A 147     -21.414  22.130 -18.054  1.00 16.400          H  
ATOM   2458  HA  MET A 147     -24.089  22.882 -17.374  1.00 16.340          H  
ATOM   2459 1HB  MET A 147     -23.289  20.553 -17.800  1.00 22.910          H  
ATOM   2460 2HB  MET A 147     -22.531  20.547 -16.223  1.00 22.910          H  
ATOM   2461 1HG  MET A 147     -24.597  19.399 -15.968  1.00 22.910          H  
ATOM   2462 2HG  MET A 147     -24.774  20.983 -15.254  1.00 22.910          H  
ATOM   2463 1HE  MET A 147     -27.914  22.211 -16.381  1.00 22.910          H  
ATOM   2464 2HE  MET A 147     -27.108  21.407 -15.010  1.00 22.910          H  
ATOM   2465 3HE  MET A 147     -26.331  22.773 -15.827  1.00 22.910          H  
ATOM   2466  N   GLU A 148     -21.948  23.206 -14.960  1.00 13.970          N  
ATOM   2467  CA  GLU A 148     -21.650  23.732 -13.652  1.00 14.220          C  
ATOM   2468  C   GLU A 148     -22.061  25.199 -13.484  1.00 13.670          C  
ATOM   2469  O   GLU A 148     -22.121  25.688 -12.355  1.00 13.640          O  
ATOM   2470  CB  GLU A 148     -20.188  23.494 -13.360  1.00 19.810          C  
ATOM   2471  CG  GLU A 148     -19.869  22.012 -13.187  1.00 19.810          C  
ATOM   2472  CD  GLU A 148     -18.443  21.762 -13.001  1.00 19.810          C  
ATOM   2473  OE1 GLU A 148     -17.709  22.678 -13.168  1.00 19.810          O  
ATOM   2474  OE2 GLU A 148     -18.062  20.662 -12.704  1.00 19.810          O  
ATOM   2475  H   GLU A 148     -21.172  22.851 -15.506  1.00 16.760          H  
ATOM   2476  HA  GLU A 148     -22.211  23.157 -12.928  1.00 17.060          H  
ATOM   2477 1HB  GLU A 148     -19.568  23.908 -14.162  1.00 23.770          H  
ATOM   2478 2HB  GLU A 148     -19.935  23.986 -12.457  1.00 23.770          H  
ATOM   2479 1HG  GLU A 148     -20.413  21.626 -12.322  1.00 23.770          H  
ATOM   2480 2HG  GLU A 148     -20.220  21.480 -14.065  1.00 23.770          H  
ATOM   2481  N   ILE A 149     -22.298  25.914 -14.595  1.00 13.400          N  
ATOM   2482  CA  ILE A 149     -22.709  27.310 -14.539  1.00 13.040          C  
ATOM   2483  C   ILE A 149     -24.131  27.421 -13.966  1.00 12.610          C  
ATOM   2484  O   ILE A 149     -24.526  28.492 -13.505  1.00 12.510          O  
ATOM   2485  CB  ILE A 149     -22.630  28.003 -15.936  1.00 18.400          C  
ATOM   2486  CG1 ILE A 149     -22.505  29.568 -15.817  1.00 18.400          C  
ATOM   2487  CG2 ILE A 149     -23.910  27.739 -16.763  1.00 18.400          C  
ATOM   2488  CD1 ILE A 149     -21.196  30.082 -15.185  1.00 18.400          C  
ATOM   2489  H   ILE A 149     -22.235  25.462 -15.509  1.00 16.080          H  
ATOM   2490  HA  ILE A 149     -22.051  27.818 -13.866  1.00 15.650          H  
ATOM   2491  HB  ILE A 149     -21.763  27.609 -16.474  1.00 22.080          H  
ATOM   2492 1HG1 ILE A 149     -22.573  29.981 -16.820  1.00 22.080          H  
ATOM   2493 2HG1 ILE A 149     -23.340  29.951 -15.228  1.00 22.080          H  
ATOM   2494 1HG2 ILE A 149     -23.808  28.215 -17.736  1.00 22.080          H  
ATOM   2495 2HG2 ILE A 149     -24.068  26.688 -16.903  1.00 22.080          H  
ATOM   2496 3HG2 ILE A 149     -24.775  28.161 -16.256  1.00 22.080          H  
ATOM   2497 1HD1 ILE A 149     -21.206  31.170 -15.175  1.00 22.080          H  
ATOM   2498 2HD1 ILE A 149     -21.095  29.735 -14.176  1.00 22.080          H  
ATOM   2499 3HD1 ILE A 149     -20.342  29.734 -15.773  1.00 22.080          H  
ATOM   2500  N   LYS A 150     -24.932  26.336 -14.061  1.00 12.550          N  
ATOM   2501  CA  LYS A 150     -26.299  26.346 -13.544  1.00 12.360          C  
ATOM   2502  C   LYS A 150     -26.399  25.641 -12.192  1.00 12.170          C  
ATOM   2503  O   LYS A 150     -27.303  25.927 -11.401  1.00 12.320          O  
ATOM   2504  CB  LYS A 150     -27.257  25.685 -14.530  1.00 17.380          C  
ATOM   2505  CG  LYS A 150     -27.425  26.433 -15.838  1.00 17.380          C  
ATOM   2506  CD  LYS A 150     -28.414  25.745 -16.761  1.00 17.380          C  
ATOM   2507  CE  LYS A 150     -28.568  26.512 -18.066  1.00 17.380          C  
ATOM   2508  NZ  LYS A 150     -29.513  25.839 -19.000  1.00 17.380          N  
ATOM   2509  H   LYS A 150     -24.581  25.470 -14.475  1.00 15.060          H  
ATOM   2510  HA  LYS A 150     -26.606  27.381 -13.400  1.00 14.830          H  
ATOM   2511 1HB  LYS A 150     -26.892  24.694 -14.755  1.00 20.860          H  
ATOM   2512 2HB  LYS A 150     -28.238  25.577 -14.070  1.00 20.860          H  
ATOM   2513 1HG  LYS A 150     -27.752  27.453 -15.638  1.00 20.860          H  
ATOM   2514 2HG  LYS A 150     -26.470  26.468 -16.337  1.00 20.860          H  
ATOM   2515 1HD  LYS A 150     -28.057  24.738 -16.983  1.00 20.860          H  
ATOM   2516 2HD  LYS A 150     -29.384  25.670 -16.271  1.00 20.860          H  
ATOM   2517 1HE  LYS A 150     -28.938  27.512 -17.849  1.00 20.860          H  
ATOM   2518 2HE  LYS A 150     -27.593  26.592 -18.547  1.00 20.860          H  
ATOM   2519 1HZ  LYS A 150     -29.584  26.379 -19.851  1.00 20.860          H  
ATOM   2520 2HZ  LYS A 150     -29.172  24.912 -19.218  1.00 20.860          H  
ATOM   2521 3HZ  LYS A 150     -30.424  25.769 -18.569  1.00 20.860          H  
ATOM   2522  N   TYR A 151     -25.479  24.718 -11.935  1.00 11.970          N  
ATOM   2523  CA  TYR A 151     -25.477  23.970 -10.680  1.00 11.890          C  
ATOM   2524  C   TYR A 151     -24.999  24.776  -9.470  1.00 11.540          C  
ATOM   2525  O   TYR A 151     -24.208  25.709  -9.582  1.00 11.440          O  
ATOM   2526  CB  TYR A 151     -24.592  22.736 -10.724  1.00 16.680          C  
ATOM   2527  CG  TYR A 151     -25.045  21.548 -11.511  1.00 16.680          C  
ATOM   2528  CD1 TYR A 151     -26.329  21.058 -11.371  1.00 16.680          C  
ATOM   2529  CD2 TYR A 151     -24.139  20.874 -12.302  1.00 16.680          C  
ATOM   2530  CE1 TYR A 151     -26.701  19.929 -12.040  1.00 16.680          C  
ATOM   2531  CE2 TYR A 151     -24.521  19.742 -12.954  1.00 16.680          C  
ATOM   2532  CZ  TYR A 151     -25.794  19.278 -12.830  1.00 16.680          C  
ATOM   2533  OH  TYR A 151     -26.172  18.156 -13.489  1.00 16.680          O  
ATOM   2534  H   TYR A 151     -24.806  24.495 -12.669  1.00 14.360          H  
ATOM   2535  HA  TYR A 151     -26.501  23.671 -10.472  1.00 14.270          H  
ATOM   2536 1HB  TYR A 151     -23.604  23.021 -11.071  1.00 20.010          H  
ATOM   2537 2HB  TYR A 151     -24.485  22.422  -9.727  1.00 20.010          H  
ATOM   2538  HD1 TYR A 151     -27.043  21.555 -10.735  1.00 20.010          H  
ATOM   2539  HD2 TYR A 151     -23.119  21.221 -12.400  1.00 20.010          H  
ATOM   2540  HE1 TYR A 151     -27.708  19.535 -11.938  1.00 20.010          H  
ATOM   2541  HE2 TYR A 151     -23.802  19.204 -13.573  1.00 20.010          H  
ATOM   2542  HH  TYR A 151     -25.425  17.817 -14.016  1.00 20.010          H  
ATOM   2543  N   LYS A 152     -25.470  24.368  -8.294  1.00 11.450          N  
ATOM   2544  CA  LYS A 152     -25.041  24.942  -7.029  1.00 11.200          C  
ATOM   2545  C   LYS A 152     -23.543  24.660  -6.827  1.00 10.550          C  
ATOM   2546  O   LYS A 152     -23.092  23.574  -7.199  1.00 10.370          O  
ATOM   2547  CB  LYS A 152     -25.837  24.327  -5.877  1.00 15.780          C  
ATOM   2548  CG  LYS A 152     -27.311  24.683  -5.861  1.00 15.780          C  
ATOM   2549  CD  LYS A 152     -28.016  24.037  -4.666  1.00 15.780          C  
ATOM   2550  CE  LYS A 152     -29.504  24.378  -4.634  1.00 15.780          C  
ATOM   2551  NZ  LYS A 152     -30.200  23.728  -3.482  1.00 15.780          N  
ATOM   2552  H   LYS A 152     -26.137  23.612  -8.287  1.00 13.740          H  
ATOM   2553  HA  LYS A 152     -25.240  26.005  -7.075  1.00 13.440          H  
ATOM   2554 1HB  LYS A 152     -25.765  23.241  -5.932  1.00 18.940          H  
ATOM   2555 2HB  LYS A 152     -25.407  24.632  -4.925  1.00 18.940          H  
ATOM   2556 1HG  LYS A 152     -27.418  25.767  -5.801  1.00 18.940          H  
ATOM   2557 2HG  LYS A 152     -27.778  24.341  -6.783  1.00 18.940          H  
ATOM   2558 1HD  LYS A 152     -27.902  22.953  -4.720  1.00 18.940          H  
ATOM   2559 2HD  LYS A 152     -27.555  24.388  -3.742  1.00 18.940          H  
ATOM   2560 1HE  LYS A 152     -29.620  25.458  -4.554  1.00 18.940          H  
ATOM   2561 2HE  LYS A 152     -29.966  24.040  -5.562  1.00 18.940          H  
ATOM   2562 1HZ  LYS A 152     -31.180  23.978  -3.496  1.00 18.940          H  
ATOM   2563 2HZ  LYS A 152     -30.109  22.723  -3.552  1.00 18.940          H  
ATOM   2564 3HZ  LYS A 152     -29.787  24.042  -2.615  1.00 18.940          H  
ATOM   2565  N   PRO A 153     -22.760  25.564  -6.194  1.00 10.280          N  
ATOM   2566  CA  PRO A 153     -21.338  25.404  -5.898  1.00  9.750          C  
ATOM   2567  C   PRO A 153     -20.966  24.058  -5.283  1.00  9.510          C  
ATOM   2568  O   PRO A 153     -19.916  23.511  -5.605  1.00  9.180          O  
ATOM   2569  CB  PRO A 153     -21.089  26.542  -4.905  1.00 14.620          C  
ATOM   2570  CG  PRO A 153     -22.079  27.615  -5.301  1.00 14.620          C  
ATOM   2571  CD  PRO A 153     -23.324  26.863  -5.729  1.00 14.620          C  
ATOM   2572  HA  PRO A 153     -20.767  25.554  -6.828  1.00 11.700          H  
ATOM   2573 1HB  PRO A 153     -21.233  26.181  -3.873  1.00 17.550          H  
ATOM   2574 2HB  PRO A 153     -20.047  26.882  -4.979  1.00 17.550          H  
ATOM   2575 1HG  PRO A 153     -22.261  28.287  -4.446  1.00 17.550          H  
ATOM   2576 2HG  PRO A 153     -21.668  28.241  -6.100  1.00 17.550          H  
ATOM   2577 1HD  PRO A 153     -24.026  26.733  -4.891  1.00 17.550          H  
ATOM   2578 2HD  PRO A 153     -23.759  27.431  -6.566  1.00 17.550          H  
ATOM   2579  N   LYS A 154     -21.844  23.491  -4.438  1.00  9.810          N  
ATOM   2580  CA  LYS A 154     -21.548  22.199  -3.830  1.00  9.740          C  
ATOM   2581  C   LYS A 154     -21.405  21.103  -4.873  1.00  9.710          C  
ATOM   2582  O   LYS A 154     -20.606  20.177  -4.691  1.00  9.560          O  
ATOM   2583  CB  LYS A 154     -22.615  21.789  -2.813  1.00 13.660          C  
ATOM   2584  CG  LYS A 154     -22.610  22.591  -1.511  1.00 13.660          C  
ATOM   2585  CD  LYS A 154     -23.691  22.081  -0.536  1.00 13.660          C  
ATOM   2586  CE  LYS A 154     -23.685  22.860   0.785  1.00 13.660          C  
ATOM   2587  NZ  LYS A 154     -24.736  22.367   1.748  1.00 13.660          N  
ATOM   2588  H   LYS A 154     -22.699  23.960  -4.181  1.00 11.770          H  
ATOM   2589  HA  LYS A 154     -20.594  22.278  -3.309  1.00 11.690          H  
ATOM   2590 1HB  LYS A 154     -23.599  21.894  -3.267  1.00 16.400          H  
ATOM   2591 2HB  LYS A 154     -22.485  20.737  -2.560  1.00 16.400          H  
ATOM   2592 1HG  LYS A 154     -21.631  22.497  -1.039  1.00 16.400          H  
ATOM   2593 2HG  LYS A 154     -22.786  23.642  -1.733  1.00 16.400          H  
ATOM   2594 1HD  LYS A 154     -24.675  22.177  -0.998  1.00 16.400          H  
ATOM   2595 2HD  LYS A 154     -23.516  21.026  -0.316  1.00 16.400          H  
ATOM   2596 1HE  LYS A 154     -22.707  22.764   1.253  1.00 16.400          H  
ATOM   2597 2HE  LYS A 154     -23.873  23.912   0.571  1.00 16.400          H  
ATOM   2598 1HZ  LYS A 154     -24.696  22.913   2.593  1.00 16.400          H  
ATOM   2599 2HZ  LYS A 154     -25.648  22.462   1.333  1.00 16.400          H  
ATOM   2600 3HZ  LYS A 154     -24.579  21.365   1.998  1.00 16.400          H  
ATOM   2601  N   VAL A 155     -22.214  21.191  -5.933  1.00  9.990          N  
ATOM   2602  CA  VAL A 155     -22.212  20.217  -6.997  1.00 10.110          C  
ATOM   2603  C   VAL A 155     -20.958  20.366  -7.791  1.00  9.770          C  
ATOM   2604  O   VAL A 155     -20.281  19.380  -8.074  1.00  9.710          O  
ATOM   2605  CB  VAL A 155     -23.380  20.411  -7.941  1.00 14.110          C  
ATOM   2606  CG1 VAL A 155     -23.232  19.465  -9.120  1.00 14.110          C  
ATOM   2607  CG2 VAL A 155     -24.688  20.199  -7.208  1.00 14.110          C  
ATOM   2608  H   VAL A 155     -22.820  22.002  -6.041  1.00 11.990          H  
ATOM   2609  HA  VAL A 155     -22.249  19.217  -6.566  1.00 12.130          H  
ATOM   2610  HB  VAL A 155     -23.345  21.398  -8.315  1.00 16.930          H  
ATOM   2611 1HG1 VAL A 155     -24.048  19.621  -9.783  1.00 16.930          H  
ATOM   2612 2HG1 VAL A 155     -22.307  19.645  -9.663  1.00 16.930          H  
ATOM   2613 3HG1 VAL A 155     -23.236  18.438  -8.763  1.00 16.930          H  
ATOM   2614 1HG2 VAL A 155     -25.511  20.355  -7.898  1.00 16.930          H  
ATOM   2615 2HG2 VAL A 155     -24.722  19.185  -6.814  1.00 16.930          H  
ATOM   2616 3HG2 VAL A 155     -24.764  20.906  -6.386  1.00 16.930          H  
ATOM   2617  N   LEU A 156     -20.618  21.614  -8.137  1.00  9.650          N  
ATOM   2618  CA  LEU A 156     -19.406  21.813  -8.920  1.00  9.470          C  
ATOM   2619  C   LEU A 156     -18.276  21.098  -8.231  1.00  9.010          C  
ATOM   2620  O   LEU A 156     -17.549  20.321  -8.848  1.00  8.980          O  
ATOM   2621  CB  LEU A 156     -19.040  23.316  -9.045  1.00 13.330          C  
ATOM   2622  CG  LEU A 156     -17.758  23.678  -9.939  1.00 13.330          C  
ATOM   2623  CD1 LEU A 156     -17.882  25.077 -10.521  1.00 13.330          C  
ATOM   2624  CD2 LEU A 156     -16.483  23.643  -9.109  1.00 13.330          C  
ATOM   2625  H   LEU A 156     -21.229  22.390  -7.859  1.00 11.580          H  
ATOM   2626  HA  LEU A 156     -19.545  21.384  -9.913  1.00 11.360          H  
ATOM   2627 1HB  LEU A 156     -19.897  23.837  -9.474  1.00 16.000          H  
ATOM   2628 2HB  LEU A 156     -18.871  23.714  -8.045  1.00 16.000          H  
ATOM   2629  HG  LEU A 156     -17.678  22.977 -10.746  1.00 16.000          H  
ATOM   2630 1HD1 LEU A 156     -17.007  25.277 -11.126  1.00 16.000          H  
ATOM   2631 2HD1 LEU A 156     -18.753  25.154 -11.131  1.00 16.000          H  
ATOM   2632 3HD1 LEU A 156     -17.940  25.794  -9.752  1.00 16.000          H  
ATOM   2633 1HD2 LEU A 156     -15.651  23.911  -9.751  1.00 16.000          H  
ATOM   2634 2HD2 LEU A 156     -16.569  24.344  -8.298  1.00 16.000          H  
ATOM   2635 3HD2 LEU A 156     -16.293  22.676  -8.702  1.00 16.000          H  
ATOM   2636  N   ILE A 157     -18.142  21.317  -6.935  1.00  8.750          N  
ATOM   2637  CA  ILE A 157     -17.032  20.717  -6.251  1.00  8.430          C  
ATOM   2638  C   ILE A 157     -17.091  19.187  -6.257  1.00  8.460          C  
ATOM   2639  O   ILE A 157     -16.061  18.561  -6.541  1.00  8.420          O  
ATOM   2640  CB  ILE A 157     -16.962  21.262  -4.814  1.00 11.930          C  
ATOM   2641  CG1 ILE A 157     -16.711  22.812  -4.829  1.00 11.930          C  
ATOM   2642  CG2 ILE A 157     -15.874  20.548  -4.033  1.00 11.930          C  
ATOM   2643  CD1 ILE A 157     -15.414  23.295  -5.456  1.00 11.930          C  
ATOM   2644  H   ILE A 157     -18.785  21.955  -6.453  1.00 10.500          H  
ATOM   2645  HA  ILE A 157     -16.124  20.990  -6.769  1.00 10.120          H  
ATOM   2646  HB  ILE A 157     -17.925  21.100  -4.320  1.00 14.320          H  
ATOM   2647 1HG1 ILE A 157     -17.512  23.281  -5.378  1.00 14.320          H  
ATOM   2648 2HG1 ILE A 157     -16.769  23.151  -3.809  1.00 14.320          H  
ATOM   2649 1HG2 ILE A 157     -15.846  20.935  -3.018  1.00 14.320          H  
ATOM   2650 2HG2 ILE A 157     -16.104  19.501  -3.999  1.00 14.320          H  
ATOM   2651 3HG2 ILE A 157     -14.906  20.690  -4.507  1.00 14.320          H  
ATOM   2652 1HD1 ILE A 157     -15.373  24.386  -5.401  1.00 14.320          H  
ATOM   2653 2HD1 ILE A 157     -14.569  22.881  -4.927  1.00 14.320          H  
ATOM   2654 3HD1 ILE A 157     -15.371  23.004  -6.481  1.00 14.320          H  
ATOM   2655  N   SER A 158     -18.253  18.572  -5.974  1.00  8.690          N  
ATOM   2656  CA  SER A 158     -18.290  17.110  -5.960  1.00  8.880          C  
ATOM   2657  C   SER A 158     -18.060  16.473  -7.343  1.00  9.110          C  
ATOM   2658  O   SER A 158     -17.395  15.429  -7.425  1.00  9.190          O  
ATOM   2659  CB  SER A 158     -19.610  16.625  -5.390  1.00 12.360          C  
ATOM   2660  OG  SER A 158     -20.676  16.860  -6.271  1.00 12.360          O  
ATOM   2661  H   SER A 158     -19.092  19.113  -5.728  1.00 10.430          H  
ATOM   2662  HA  SER A 158     -17.499  16.771  -5.297  1.00 10.660          H  
ATOM   2663 1HB  SER A 158     -19.544  15.569  -5.156  1.00 14.830          H  
ATOM   2664 2HB  SER A 158     -19.796  17.154  -4.452  1.00 14.830          H  
ATOM   2665  HG  SER A 158     -21.472  16.796  -5.735  1.00 14.830          H  
ATOM   2666  N   GLN A 159     -18.537  17.117  -8.434  1.00  9.360          N  
ATOM   2667  CA  GLN A 159     -18.317  16.592  -9.793  1.00  9.750          C  
ATOM   2668  C   GLN A 159     -16.840  16.721 -10.175  1.00  9.630          C  
ATOM   2669  O   GLN A 159     -16.265  15.818 -10.802  1.00  9.940          O  
ATOM   2670  CB  GLN A 159     -19.243  17.252 -10.845  1.00 13.490          C  
ATOM   2671  CG  GLN A 159     -20.749  16.841 -10.730  1.00 13.490          C  
ATOM   2672  CD  GLN A 159     -21.677  17.455 -11.798  1.00 13.490          C  
ATOM   2673  OE1 GLN A 159     -21.626  18.650 -12.098  1.00 13.490          O  
ATOM   2674  NE2 GLN A 159     -22.520  16.587 -12.380  1.00 13.490          N  
ATOM   2675  H   GLN A 159     -19.104  17.961  -8.286  1.00 11.230          H  
ATOM   2676  HA  GLN A 159     -18.554  15.531  -9.785  1.00 11.700          H  
ATOM   2677 1HB  GLN A 159     -19.182  18.344 -10.738  1.00 16.190          H  
ATOM   2678 2HB  GLN A 159     -18.895  17.004 -11.845  1.00 16.190          H  
ATOM   2679 1HG  GLN A 159     -20.811  15.767 -10.837  1.00 16.190          H  
ATOM   2680 2HG  GLN A 159     -21.110  17.141  -9.742  1.00 16.190          H  
ATOM   2681 1HE2 GLN A 159     -23.171  16.869 -13.126  1.00 16.190          H  
ATOM   2682 2HE2 GLN A 159     -22.511  15.632 -12.104  1.00 16.190          H  
ATOM   2683  N   VAL A 160     -16.235  17.830  -9.765  1.00  9.290          N  
ATOM   2684  CA  VAL A 160     -14.831  18.106  -9.975  1.00  9.310          C  
ATOM   2685  C   VAL A 160     -13.926  17.100  -9.287  1.00  9.160          C  
ATOM   2686  O   VAL A 160     -13.006  16.548  -9.914  1.00  9.470          O  
ATOM   2687  CB  VAL A 160     -14.572  19.552  -9.514  1.00 13.030          C  
ATOM   2688  CG1 VAL A 160     -13.194  19.849  -9.389  1.00 13.030          C  
ATOM   2689  CG2 VAL A 160     -15.094  20.465 -10.585  1.00 13.030          C  
ATOM   2690  H   VAL A 160     -16.799  18.551  -9.303  1.00 11.150          H  
ATOM   2691  HA  VAL A 160     -14.645  18.058 -11.046  1.00 11.170          H  
ATOM   2692  HB  VAL A 160     -15.071  19.738  -8.574  1.00 15.630          H  
ATOM   2693 1HG1 VAL A 160     -13.071  20.850  -9.134  1.00 15.630          H  
ATOM   2694 2HG1 VAL A 160     -12.766  19.232  -8.612  1.00 15.630          H  
ATOM   2695 3HG1 VAL A 160     -12.731  19.672 -10.285  1.00 15.630          H  
ATOM   2696 1HG2 VAL A 160     -14.926  21.489 -10.283  1.00 15.630          H  
ATOM   2697 2HG2 VAL A 160     -14.565  20.267 -11.512  1.00 15.630          H  
ATOM   2698 3HG2 VAL A 160     -16.156  20.309 -10.757  1.00 15.630          H  
ATOM   2699  N   TRP A 161     -14.190  16.820  -8.017  1.00  8.810          N  
ATOM   2700  CA  TRP A 161     -13.365  15.832  -7.380  1.00  8.810          C  
ATOM   2701  C   TRP A 161     -13.641  14.472  -8.010  1.00  9.240          C  
ATOM   2702  O   TRP A 161     -12.710  13.725  -8.293  1.00  9.540          O  
ATOM   2703  CB  TRP A 161     -13.563  15.800  -5.865  1.00 12.330          C  
ATOM   2704  CG  TRP A 161     -12.907  16.953  -5.120  1.00 12.330          C  
ATOM   2705  CD1 TRP A 161     -13.540  17.919  -4.437  1.00 12.330          C  
ATOM   2706  CD2 TRP A 161     -11.496  17.253  -5.000  1.00 12.330          C  
ATOM   2707  NE1 TRP A 161     -12.627  18.792  -3.885  1.00 12.330          N  
ATOM   2708  CE2 TRP A 161     -11.387  18.401  -4.227  1.00 12.330          C  
ATOM   2709  CE3 TRP A 161     -10.347  16.655  -5.471  1.00 12.330          C  
ATOM   2710  CZ2 TRP A 161     -10.176  18.958  -3.915  1.00 12.330          C  
ATOM   2711  CZ3 TRP A 161      -9.121  17.231  -5.176  1.00 12.330          C  
ATOM   2712  CH2 TRP A 161      -9.038  18.352  -4.414  1.00 12.330          C  
ATOM   2713  H   TRP A 161     -14.934  17.314  -7.514  1.00 10.570          H  
ATOM   2714  HA  TRP A 161     -12.332  16.085  -7.564  1.00 10.570          H  
ATOM   2715 1HB  TRP A 161     -14.632  15.829  -5.655  1.00 14.800          H  
ATOM   2716 2HB  TRP A 161     -13.177  14.878  -5.462  1.00 14.800          H  
ATOM   2717  HD1 TRP A 161     -14.606  17.980  -4.339  1.00 14.800          H  
ATOM   2718  HE1 TRP A 161     -12.808  19.606  -3.308  1.00 14.800          H  
ATOM   2719  HE3 TRP A 161     -10.413  15.760  -6.060  1.00 14.800          H  
ATOM   2720  HZ2 TRP A 161     -10.111  19.846  -3.300  1.00 14.800          H  
ATOM   2721  HZ3 TRP A 161      -8.231  16.759  -5.562  1.00 14.800          H  
ATOM   2722  HH2 TRP A 161      -8.062  18.778  -4.194  1.00 14.800          H  
ATOM   2723  N   ASN A 162     -14.895  14.129  -8.317  1.00  9.390          N  
ATOM   2724  CA  ASN A 162     -15.118  12.808  -8.886  1.00  9.870          C  
ATOM   2725  C   ASN A 162     -14.269  12.589 -10.148  1.00 10.260          C  
ATOM   2726  O   ASN A 162     -13.727  11.499 -10.345  1.00 10.620          O  
ATOM   2727  CB  ASN A 162     -16.583  12.591  -9.166  1.00 13.630          C  
ATOM   2728  CG  ASN A 162     -16.916  11.178  -9.528  1.00 13.630          C  
ATOM   2729  OD1 ASN A 162     -16.715  10.235  -8.751  1.00 13.630          O  
ATOM   2730  ND2 ASN A 162     -17.447  11.006 -10.697  1.00 13.630          N  
ATOM   2731  H   ASN A 162     -15.699  14.729  -8.099  1.00 11.270          H  
ATOM   2732  HA  ASN A 162     -14.814  12.064  -8.158  1.00 11.840          H  
ATOM   2733 1HB  ASN A 162     -17.163  12.871  -8.283  1.00 16.350          H  
ATOM   2734 2HB  ASN A 162     -16.896  13.250  -9.977  1.00 16.350          H  
ATOM   2735 1HD2 ASN A 162     -17.730  10.086 -10.972  1.00 16.350          H  
ATOM   2736 2HD2 ASN A 162     -17.589  11.794 -11.294  1.00 16.350          H  
ATOM   2737  N   ALA A 163     -14.111  13.625 -10.990  1.00 10.280          N  
ATOM   2738  CA  ALA A 163     -13.308  13.474 -12.204  1.00 10.740          C  
ATOM   2739  C   ALA A 163     -11.849  13.073 -11.914  1.00 10.770          C  
ATOM   2740  O   ALA A 163     -11.293  12.204 -12.605  1.00 11.260          O  
ATOM   2741  CB  ALA A 163     -13.311  14.790 -12.984  1.00 14.850          C  
ATOM   2742  H   ALA A 163     -14.637  14.491 -10.819  1.00 12.340          H  
ATOM   2743  HA  ALA A 163     -13.761  12.691 -12.808  1.00 12.890          H  
ATOM   2744 1HB  ALA A 163     -12.742  14.677 -13.907  1.00 17.820          H  
ATOM   2745 2HB  ALA A 163     -14.339  15.069 -13.219  1.00 17.820          H  
ATOM   2746 3HB  ALA A 163     -12.858  15.572 -12.372  1.00 17.820          H  
ATOM   2747  N   ILE A 164     -11.239  13.668 -10.884  1.00 10.340          N  
ATOM   2748  CA  ILE A 164      -9.835  13.351 -10.573  1.00 10.480          C  
ATOM   2749  C   ILE A 164      -9.708  12.011  -9.891  1.00 10.670          C  
ATOM   2750  O   ILE A 164      -8.739  11.281 -10.112  1.00 11.140          O  
ATOM   2751  CB  ILE A 164      -9.157  14.475  -9.778  1.00 14.620          C  
ATOM   2752  CG1 ILE A 164      -7.676  14.362  -9.880  1.00 14.620          C  
ATOM   2753  CG2 ILE A 164      -9.548  14.481  -8.299  1.00 14.620          C  
ATOM   2754  CD1 ILE A 164      -6.929  15.598  -9.402  1.00 14.620          C  
ATOM   2755  H   ILE A 164     -11.763  14.383 -10.356  1.00 12.410          H  
ATOM   2756  HA  ILE A 164      -9.298  13.262 -11.504  1.00 12.580          H  
ATOM   2757  HB  ILE A 164      -9.431  15.364 -10.251  1.00 17.540          H  
ATOM   2758 1HG1 ILE A 164      -7.354  13.513  -9.296  1.00 17.540          H  
ATOM   2759 2HG1 ILE A 164      -7.415  14.189 -10.914  1.00 17.540          H  
ATOM   2760 1HG2 ILE A 164      -9.087  15.298  -7.797  1.00 17.540          H  
ATOM   2761 2HG2 ILE A 164     -10.589  14.593  -8.220  1.00 17.540          H  
ATOM   2762 3HG2 ILE A 164      -9.239  13.559  -7.813  1.00 17.540          H  
ATOM   2763 1HD1 ILE A 164      -5.888  15.414  -9.512  1.00 17.540          H  
ATOM   2764 2HD1 ILE A 164      -7.218  16.458 -10.008  1.00 17.540          H  
ATOM   2765 3HD1 ILE A 164      -7.113  15.818  -8.366  1.00 17.540          H  
ATOM   2766  N   ILE A 165     -10.688  11.696  -9.070  1.00 10.420          N  
ATOM   2767  CA  ILE A 165     -10.747  10.456  -8.339  1.00 10.700          C  
ATOM   2768  C   ILE A 165     -10.783   9.292  -9.312  1.00 11.270          C  
ATOM   2769  O   ILE A 165     -10.055   8.316  -9.132  1.00 11.740          O  
ATOM   2770  CB  ILE A 165     -11.966  10.513  -7.430  1.00 14.870          C  
ATOM   2771  CG1 ILE A 165     -11.676  11.564  -6.368  1.00 14.870          C  
ATOM   2772  CG2 ILE A 165     -12.310   9.170  -6.830  1.00 14.870          C  
ATOM   2773  CD1 ILE A 165     -12.816  11.982  -5.636  1.00 14.870          C  
ATOM   2774  H   ILE A 165     -11.440  12.385  -8.941  1.00 12.500          H  
ATOM   2775  HA  ILE A 165      -9.848  10.370  -7.725  1.00 12.840          H  
ATOM   2776  HB  ILE A 165     -12.805  10.859  -8.017  1.00 17.840          H  
ATOM   2777 1HG1 ILE A 165     -10.979  11.139  -5.667  1.00 17.840          H  
ATOM   2778 2HG1 ILE A 165     -11.223  12.430  -6.821  1.00 17.840          H  
ATOM   2779 1HG2 ILE A 165     -13.188   9.233  -6.222  1.00 17.840          H  
ATOM   2780 2HG2 ILE A 165     -12.498   8.470  -7.611  1.00 17.840          H  
ATOM   2781 3HG2 ILE A 165     -11.500   8.834  -6.231  1.00 17.840          H  
ATOM   2782 1HD1 ILE A 165     -12.541  12.702  -4.889  1.00 17.840          H  
ATOM   2783 2HD1 ILE A 165     -13.544  12.412  -6.278  1.00 17.840          H  
ATOM   2784 3HD1 ILE A 165     -13.211  11.152  -5.189  1.00 17.840          H  
ATOM   2785  N   ILE A 166     -11.617   9.401 -10.348  1.00 11.330          N  
ATOM   2786  CA  ILE A 166     -11.705   8.363 -11.359  1.00 11.930          C  
ATOM   2787  C   ILE A 166     -10.374   8.203 -12.086  1.00 12.340          C  
ATOM   2788  O   ILE A 166      -9.960   7.074 -12.348  1.00 12.880          O  
ATOM   2789  CB  ILE A 166     -12.815   8.622 -12.368  1.00 16.460          C  
ATOM   2790  CG1 ILE A 166     -14.140   8.520 -11.678  1.00 16.460          C  
ATOM   2791  CG2 ILE A 166     -12.734   7.496 -13.458  1.00 16.460          C  
ATOM   2792  CD1 ILE A 166     -15.265   9.080 -12.461  1.00 16.460          C  
ATOM   2793  H   ILE A 166     -12.224  10.225 -10.402  1.00 13.600          H  
ATOM   2794  HA  ILE A 166     -11.938   7.429 -10.862  1.00 14.320          H  
ATOM   2795  HB  ILE A 166     -12.721   9.619 -12.810  1.00 19.750          H  
ATOM   2796 1HG1 ILE A 166     -14.339   7.483 -11.513  1.00 19.750          H  
ATOM   2797 2HG1 ILE A 166     -14.098   9.023 -10.713  1.00 19.750          H  
ATOM   2798 1HG2 ILE A 166     -13.513   7.602 -14.172  1.00 19.750          H  
ATOM   2799 2HG2 ILE A 166     -11.799   7.540 -13.980  1.00 19.750          H  
ATOM   2800 3HG2 ILE A 166     -12.834   6.519 -12.981  1.00 19.750          H  
ATOM   2801 1HD1 ILE A 166     -16.169   8.933 -11.897  1.00 19.750          H  
ATOM   2802 2HD1 ILE A 166     -15.097  10.145 -12.625  1.00 19.750          H  
ATOM   2803 3HD1 ILE A 166     -15.349   8.590 -13.405  1.00 19.750          H  
ATOM   2804  N   SER A 167      -9.713   9.294 -12.486  1.00 12.150          N  
ATOM   2805  CA  SER A 167      -8.425   9.123 -13.153  1.00 12.620          C  
ATOM   2806  C   SER A 167      -7.399   8.404 -12.268  1.00 12.870          C  
ATOM   2807  O   SER A 167      -6.702   7.490 -12.734  1.00 13.490          O  
ATOM   2808  CB  SER A 167      -7.888  10.467 -13.586  1.00 17.480          C  
ATOM   2809  OG  SER A 167      -8.680  11.024 -14.601  1.00 17.480          O  
ATOM   2810  H   SER A 167     -10.102  10.234 -12.346  1.00 14.580          H  
ATOM   2811  HA  SER A 167      -8.570   8.521 -14.035  1.00 15.140          H  
ATOM   2812 1HB  SER A 167      -7.880  11.138 -12.728  1.00 20.980          H  
ATOM   2813 2HB  SER A 167      -6.867  10.352 -13.928  1.00 20.980          H  
ATOM   2814  HG  SER A 167      -8.322  11.906 -14.769  1.00 20.980          H  
ATOM   2815  N   MET A 168      -7.351   8.772 -10.983  1.00 12.480          N  
ATOM   2816  CA  MET A 168      -6.425   8.164 -10.029  1.00 12.810          C  
ATOM   2817  C   MET A 168      -6.688   6.671  -9.865  1.00 13.300          C  
ATOM   2818  O   MET A 168      -5.751   5.846  -9.830  1.00 13.870          O  
ATOM   2819  CB  MET A 168      -6.488   8.969  -8.745  1.00 17.800          C  
ATOM   2820  CG  MET A 168      -5.855  10.330  -8.964  1.00 17.800          C  
ATOM   2821  SD  MET A 168      -5.986  11.465  -7.642  1.00 17.800          S  
ATOM   2822  CE  MET A 168      -4.686  12.577  -8.186  1.00 17.800          C  
ATOM   2823  H   MET A 168      -7.951   9.543 -10.667  1.00 14.980          H  
ATOM   2824  HA  MET A 168      -5.439   8.266 -10.430  1.00 15.370          H  
ATOM   2825 1HB  MET A 168      -7.525   9.106  -8.441  1.00 21.360          H  
ATOM   2826 2HB  MET A 168      -5.959   8.452  -7.951  1.00 21.360          H  
ATOM   2827 1HG  MET A 168      -4.814  10.185  -9.166  1.00 21.360          H  
ATOM   2828 2HG  MET A 168      -6.290  10.789  -9.846  1.00 21.360          H  
ATOM   2829 1HE  MET A 168      -4.591  13.387  -7.505  1.00 21.360          H  
ATOM   2830 2HE  MET A 168      -3.746  12.048  -8.223  1.00 21.360          H  
ATOM   2831 3HE  MET A 168      -4.914  12.971  -9.174  1.00 21.360          H  
ATOM   2832  N   TYR A 169      -7.974   6.346  -9.782  1.00 13.160          N  
ATOM   2833  CA  TYR A 169      -8.524   5.012  -9.712  1.00 13.700          C  
ATOM   2834  C   TYR A 169      -8.132   4.150 -10.900  1.00 14.330          C  
ATOM   2835  O   TYR A 169      -7.461   3.133 -10.734  1.00 14.980          O  
ATOM   2836  CB  TYR A 169     -10.037   5.193  -9.641  1.00 18.960          C  
ATOM   2837  CG  TYR A 169     -10.922   4.050  -9.927  1.00 18.960          C  
ATOM   2838  CD1 TYR A 169     -11.175   3.134  -9.012  1.00 18.960          C  
ATOM   2839  CD2 TYR A 169     -11.534   3.983 -11.173  1.00 18.960          C  
ATOM   2840  CE1 TYR A 169     -12.027   2.105  -9.287  1.00 18.960          C  
ATOM   2841  CE2 TYR A 169     -12.390   2.966 -11.464  1.00 18.960          C  
ATOM   2842  CZ  TYR A 169     -12.640   2.018 -10.517  1.00 18.960          C  
ATOM   2843  OH  TYR A 169     -13.508   0.993 -10.798  1.00 18.960          O  
ATOM   2844  H   TYR A 169      -8.654   7.112  -9.753  1.00 15.790          H  
ATOM   2845  HA  TYR A 169      -8.159   4.533  -8.804  1.00 16.440          H  
ATOM   2846 1HB  TYR A 169     -10.277   5.543  -8.642  1.00 22.760          H  
ATOM   2847 2HB  TYR A 169     -10.311   5.968 -10.286  1.00 22.760          H  
ATOM   2848  HD1 TYR A 169     -10.702   3.210  -8.063  1.00 22.760          H  
ATOM   2849  HD2 TYR A 169     -11.332   4.751 -11.915  1.00 22.760          H  
ATOM   2850  HE1 TYR A 169     -12.206   1.373  -8.532  1.00 22.760          H  
ATOM   2851  HE2 TYR A 169     -12.876   2.912 -12.445  1.00 22.760          H  
ATOM   2852  HH  TYR A 169     -13.519   0.344 -10.075  1.00 22.760          H  
ATOM   2853  N   ARG A 170      -8.407   4.640 -12.115  1.00 14.200          N  
ATOM   2854  CA  ARG A 170      -8.122   3.892 -13.335  1.00 14.850          C  
ATOM   2855  C   ARG A 170      -6.655   3.535 -13.465  1.00 15.340          C  
ATOM   2856  O   ARG A 170      -6.317   2.402 -13.824  1.00 16.050          O  
ATOM   2857  CB  ARG A 170      -8.498   4.711 -14.561  1.00 20.530          C  
ATOM   2858  CG  ARG A 170      -9.969   4.870 -14.813  1.00 20.530          C  
ATOM   2859  CD  ARG A 170     -10.244   5.671 -16.026  1.00 20.530          C  
ATOM   2860  NE  ARG A 170      -9.892   7.078 -15.913  1.00 20.530          N  
ATOM   2861  CZ  ARG A 170      -9.939   7.968 -16.945  1.00 20.530          C  
ATOM   2862  NH1 ARG A 170     -10.329   7.566 -18.145  1.00 20.530          N  
ATOM   2863  NH2 ARG A 170      -9.605   9.252 -16.773  1.00 20.530          N  
ATOM   2864  H   ARG A 170      -8.894   5.536 -12.177  1.00 17.040          H  
ATOM   2865  HA  ARG A 170      -8.711   2.975 -13.321  1.00 17.820          H  
ATOM   2866 1HB  ARG A 170      -8.077   5.712 -14.456  1.00 24.640          H  
ATOM   2867 2HB  ARG A 170      -8.053   4.262 -15.448  1.00 24.640          H  
ATOM   2868 1HG  ARG A 170     -10.419   3.884 -14.965  1.00 24.640          H  
ATOM   2869 2HG  ARG A 170     -10.446   5.348 -13.980  1.00 24.640          H  
ATOM   2870 1HD  ARG A 170      -9.709   5.243 -16.871  1.00 24.640          H  
ATOM   2871 2HD  ARG A 170     -11.285   5.633 -16.198  1.00 24.640          H  
ATOM   2872  HE  ARG A 170      -9.609   7.411 -15.008  1.00 24.640          H  
ATOM   2873 1HH1 ARG A 170     -10.612   6.582 -18.311  1.00 24.640          H  
ATOM   2874 2HH1 ARG A 170     -10.361   8.220 -18.912  1.00 24.640          H  
ATOM   2875 1HH2 ARG A 170      -9.307   9.614 -15.864  1.00 24.640          H  
ATOM   2876 2HH2 ARG A 170      -9.649   9.889 -17.553  1.00 24.640          H  
ATOM   2877  N   GLU A 171      -5.782   4.487 -13.134  1.00 15.020          N  
ATOM   2878  CA  GLU A 171      -4.351   4.253 -13.198  1.00 15.510          C  
ATOM   2879  C   GLU A 171      -3.895   3.333 -12.059  1.00 15.920          C  
ATOM   2880  O   GLU A 171      -2.929   2.583 -12.214  1.00 16.410          O  
ATOM   2881  CB  GLU A 171      -3.599   5.583 -13.197  1.00 21.520          C  
ATOM   2882  CG  GLU A 171      -3.781   6.430 -14.468  1.00 21.520          C  
ATOM   2883  CD  GLU A 171      -3.220   5.792 -15.701  1.00 21.520          C  
ATOM   2884  OE1 GLU A 171      -2.094   5.349 -15.654  1.00 21.520          O  
ATOM   2885  OE2 GLU A 171      -3.905   5.745 -16.692  1.00 21.520          O  
ATOM   2886  H   GLU A 171      -6.126   5.418 -12.872  1.00 18.020          H  
ATOM   2887  HA  GLU A 171      -4.131   3.751 -14.140  1.00 18.610          H  
ATOM   2888 1HB  GLU A 171      -3.928   6.171 -12.348  1.00 25.820          H  
ATOM   2889 2HB  GLU A 171      -2.547   5.404 -13.098  1.00 25.820          H  
ATOM   2890 1HG  GLU A 171      -4.844   6.625 -14.615  1.00 25.820          H  
ATOM   2891 2HG  GLU A 171      -3.281   7.377 -14.334  1.00 25.820          H  
ATOM   2892  N   HIS A 172      -4.595   3.386 -10.910  1.00 15.790          N  
ATOM   2893  CA  HIS A 172      -4.268   2.605  -9.728  1.00 16.240          C  
ATOM   2894  C   HIS A 172      -2.897   2.914  -9.210  1.00 16.210          C  
ATOM   2895  O   HIS A 172      -2.097   2.014  -8.942  1.00 16.720          O  
ATOM   2896  CB  HIS A 172      -4.378   1.105  -9.972  1.00 22.560          C  
ATOM   2897  CG  HIS A 172      -4.493   0.334  -8.701  1.00 22.560          C  
ATOM   2898  ND1 HIS A 172      -3.685  -0.739  -8.428  1.00 22.560          N  
ATOM   2899  CD2 HIS A 172      -5.281   0.495  -7.624  1.00 22.560          C  
ATOM   2900  CE1 HIS A 172      -3.989  -1.225  -7.247  1.00 22.560          C  
ATOM   2901  NE2 HIS A 172      -4.955  -0.502  -6.726  1.00 22.560          N  
ATOM   2902  H   HIS A 172      -5.377   4.039 -10.820  1.00 18.950          H  
ATOM   2903  HA  HIS A 172      -4.978   2.862  -8.941  1.00 19.490          H  
ATOM   2904 1HB  HIS A 172      -5.265   0.905 -10.578  1.00 27.070          H  
ATOM   2905 2HB  HIS A 172      -3.510   0.747 -10.520  1.00 27.070          H  
ATOM   2906  HD1 HIS A 172      -2.760  -0.813  -8.801  1.00 27.070          H  
ATOM   2907  HD2 HIS A 172      -6.062   1.215  -7.386  1.00 27.070          H  
ATOM   2908  HE1 HIS A 172      -3.457  -2.091  -6.858  1.00 27.070          H  
ATOM   2909  N   LEU A 173      -2.613   4.196  -9.094  1.00 15.720          N  
ATOM   2910  CA  LEU A 173      -1.307   4.580  -8.577  1.00 15.770          C  
ATOM   2911  C   LEU A 173      -1.437   5.156  -7.182  1.00 15.580          C  
ATOM   2912  O   LEU A 173      -0.864   4.642  -6.224  1.00 16.000          O  
ATOM   2913  CB  LEU A 173      -0.671   5.576  -9.523  1.00 22.060          C  
ATOM   2914  CG  LEU A 173      -0.432   5.095 -10.948  1.00 22.060          C  
ATOM   2915  CD1 LEU A 173       0.092   6.254 -11.769  1.00 22.060          C  
ATOM   2916  CD2 LEU A 173       0.549   3.938 -10.974  1.00 22.060          C  
ATOM   2917  H   LEU A 173      -3.362   4.854  -9.339  1.00 18.860          H  
ATOM   2918  HA  LEU A 173      -0.678   3.700  -8.493  1.00 18.920          H  
ATOM   2919 1HB  LEU A 173      -1.253   6.458  -9.553  1.00 26.470          H  
ATOM   2920 2HB  LEU A 173       0.266   5.809  -9.130  1.00 26.470          H  
ATOM   2921  HG  LEU A 173      -1.360   4.761 -11.370  1.00 26.470          H  
ATOM   2922 1HD1 LEU A 173       0.245   5.912 -12.790  1.00 26.470          H  
ATOM   2923 2HD1 LEU A 173      -0.627   7.065 -11.765  1.00 26.470          H  
ATOM   2924 3HD1 LEU A 173       1.026   6.606 -11.367  1.00 26.470          H  
ATOM   2925 1HD2 LEU A 173       0.695   3.625 -12.005  1.00 26.470          H  
ATOM   2926 2HD2 LEU A 173       1.496   4.248 -10.552  1.00 26.470          H  
ATOM   2927 3HD2 LEU A 173       0.160   3.096 -10.410  1.00 26.470          H  
ATOM   2928  N   LEU A 174      -2.238   6.196  -7.055  1.00 15.030          N  
ATOM   2929  CA  LEU A 174      -2.435   6.830  -5.769  1.00 14.850          C  
ATOM   2930  C   LEU A 174      -3.044   5.813  -4.837  1.00 15.030          C  
ATOM   2931  O   LEU A 174      -4.009   5.139  -5.205  1.00 14.980          O  
ATOM   2932  CB  LEU A 174      -3.322   8.073  -5.908  1.00 20.860          C  
ATOM   2933  CG  LEU A 174      -3.586   8.897  -4.629  1.00 20.860          C  
ATOM   2934  CD1 LEU A 174      -2.303   9.542  -4.117  1.00 20.860          C  
ATOM   2935  CD2 LEU A 174      -4.569   9.971  -4.956  1.00 20.860          C  
ATOM   2936  H   LEU A 174      -2.689   6.546  -7.880  1.00 18.040          H  
ATOM   2937  HA  LEU A 174      -1.474   7.114  -5.369  1.00 17.820          H  
ATOM   2938 1HB  LEU A 174      -2.876   8.740  -6.635  1.00 25.030          H  
ATOM   2939 2HB  LEU A 174      -4.287   7.750  -6.292  1.00 25.030          H  
ATOM   2940  HG  LEU A 174      -3.991   8.244  -3.854  1.00 25.030          H  
ATOM   2941 1HD1 LEU A 174      -2.525  10.119  -3.233  1.00 25.030          H  
ATOM   2942 2HD1 LEU A 174      -1.571   8.786  -3.863  1.00 25.030          H  
ATOM   2943 3HD1 LEU A 174      -1.892  10.204  -4.880  1.00 25.030          H  
ATOM   2944 1HD2 LEU A 174      -4.795  10.559  -4.100  1.00 25.030          H  
ATOM   2945 2HD2 LEU A 174      -4.129  10.602  -5.717  1.00 25.030          H  
ATOM   2946 3HD2 LEU A 174      -5.482   9.527  -5.323  1.00 25.030          H  
ATOM   2947  N   ALA A 175      -2.507   5.680  -3.626  1.00 15.360          N  
ATOM   2948  CA  ALA A 175      -3.064   4.691  -2.734  1.00 15.630          C  
ATOM   2949  C   ALA A 175      -4.556   4.887  -2.659  1.00 14.870          C  
ATOM   2950  O   ALA A 175      -5.031   5.989  -2.326  1.00 14.210          O  
ATOM   2951  CB  ALA A 175      -2.442   4.794  -1.350  1.00 21.770          C  
ATOM   2952  H   ALA A 175      -1.706   6.227  -3.340  1.00 18.430          H  
ATOM   2953  HA  ALA A 175      -2.869   3.699  -3.154  1.00 18.760          H  
ATOM   2954 1HB  ALA A 175      -2.876   4.036  -0.696  1.00 26.130          H  
ATOM   2955 2HB  ALA A 175      -1.361   4.636  -1.425  1.00 26.130          H  
ATOM   2956 3HB  ALA A 175      -2.635   5.781  -0.937  1.00 26.130          H  
ATOM   2957  N   ILE A 176      -5.289   3.787  -2.805  1.00 15.050          N  
ATOM   2958  CA  ILE A 176      -6.742   3.822  -2.801  1.00 14.450          C  
ATOM   2959  C   ILE A 176      -7.365   4.349  -1.519  1.00 14.200          C  
ATOM   2960  O   ILE A 176      -8.550   4.668  -1.498  1.00 13.510          O  
ATOM   2961  CB  ILE A 176      -7.344   2.469  -3.206  1.00 20.470          C  
ATOM   2962  CG1 ILE A 176      -6.924   1.353  -2.206  1.00 20.470          C  
ATOM   2963  CG2 ILE A 176      -6.954   2.166  -4.680  1.00 20.470          C  
ATOM   2964  CD1 ILE A 176      -7.670   0.042  -2.405  1.00 20.470          C  
ATOM   2965  H   ILE A 176      -4.811   2.923  -3.025  1.00 18.060          H  
ATOM   2966  HA  ILE A 176      -7.017   4.498  -3.599  1.00 17.340          H  
ATOM   2967  HB  ILE A 176      -8.427   2.536  -3.136  1.00 24.560          H  
ATOM   2968 1HG1 ILE A 176      -5.862   1.156  -2.308  1.00 24.560          H  
ATOM   2969 2HG1 ILE A 176      -7.122   1.690  -1.183  1.00 24.560          H  
ATOM   2970 1HG2 ILE A 176      -7.398   1.236  -5.014  1.00 24.560          H  
ATOM   2971 2HG2 ILE A 176      -7.311   2.975  -5.318  1.00 24.560          H  
ATOM   2972 3HG2 ILE A 176      -5.870   2.095  -4.771  1.00 24.560          H  
ATOM   2973 1HD1 ILE A 176      -7.334  -0.680  -1.659  1.00 24.560          H  
ATOM   2974 2HD1 ILE A 176      -8.737   0.220  -2.274  1.00 24.560          H  
ATOM   2975 3HD1 ILE A 176      -7.486  -0.359  -3.396  1.00 24.560          H  
ATOM   2976  N   ASP A 177      -6.591   4.414  -0.441  1.00 14.830          N  
ATOM   2977  CA  ASP A 177      -7.096   4.966   0.803  1.00 14.760          C  
ATOM   2978  C   ASP A 177      -7.363   6.460   0.620  1.00 14.110          C  
ATOM   2979  O   ASP A 177      -8.331   7.000   1.165  1.00 13.720          O  
ATOM   2980  CB  ASP A 177      -6.082   4.775   1.920  1.00 20.690          C  
ATOM   2981  CG  ASP A 177      -5.930   3.332   2.367  1.00 20.690          C  
ATOM   2982  OD1 ASP A 177      -6.768   2.516   2.073  1.00 20.690          O  
ATOM   2983  OD2 ASP A 177      -4.944   3.060   2.990  1.00 20.690          O  
ATOM   2984  H   ASP A 177      -5.639   4.088  -0.509  1.00 17.800          H  
ATOM   2985  HA  ASP A 177      -8.030   4.469   1.062  1.00 17.710          H  
ATOM   2986 1HB  ASP A 177      -5.110   5.143   1.590  1.00 24.830          H  
ATOM   2987 2HB  ASP A 177      -6.380   5.378   2.778  1.00 24.830          H  
ATOM   2988  N   HIS A 178      -6.490   7.131  -0.146  1.00 14.080          N  
ATOM   2989  CA  HIS A 178      -6.636   8.550  -0.398  1.00 13.630          C  
ATOM   2990  C   HIS A 178      -7.763   8.676  -1.387  1.00 12.670          C  
ATOM   2991  O   HIS A 178      -8.669   9.474  -1.209  1.00 12.160          O  
ATOM   2992  CB  HIS A 178      -5.366   9.216  -0.935  1.00 19.260          C  
ATOM   2993  CG  HIS A 178      -5.475  10.748  -1.055  1.00 19.260          C  
ATOM   2994  ND1 HIS A 178      -4.542  11.511  -1.726  1.00 19.260          N  
ATOM   2995  CD2 HIS A 178      -6.398  11.628  -0.583  1.00 19.260          C  
ATOM   2996  CE1 HIS A 178      -4.891  12.772  -1.683  1.00 19.260          C  
ATOM   2997  NE2 HIS A 178      -6.003  12.879  -0.986  1.00 19.260          N  
ATOM   2998  H   HIS A 178      -5.737   6.630  -0.614  1.00 16.900          H  
ATOM   2999  HA  HIS A 178      -6.923   9.066   0.517  1.00 16.360          H  
ATOM   3000 1HB  HIS A 178      -4.547   8.982  -0.289  1.00 23.110          H  
ATOM   3001 2HB  HIS A 178      -5.135   8.807  -1.911  1.00 23.110          H  
ATOM   3002  HD1 HIS A 178      -3.666  11.204  -2.097  1.00 23.110          H  
ATOM   3003  HD2 HIS A 178      -7.313  11.512   0.006  1.00 23.110          H  
ATOM   3004  HE1 HIS A 178      -4.273  13.524  -2.174  1.00 23.110          H  
ATOM   3005  N   VAL A 179      -7.745   7.839  -2.420  1.00 12.520          N  
ATOM   3006  CA  VAL A 179      -8.752   7.949  -3.471  1.00 11.740          C  
ATOM   3007  C   VAL A 179     -10.152   7.813  -2.822  1.00 11.330          C  
ATOM   3008  O   VAL A 179     -11.080   8.553  -3.174  1.00 10.660          O  
ATOM   3009  CB  VAL A 179      -8.526   6.861  -4.558  1.00 16.750          C  
ATOM   3010  CG1 VAL A 179      -9.628   6.847  -5.587  1.00 16.750          C  
ATOM   3011  CG2 VAL A 179      -7.174   7.082  -5.248  1.00 16.750          C  
ATOM   3012  H   VAL A 179      -6.971   7.167  -2.479  1.00 15.020          H  
ATOM   3013  HA  VAL A 179      -8.672   8.933  -3.937  1.00 14.090          H  
ATOM   3014  HB  VAL A 179      -8.553   5.907  -4.078  1.00 20.100          H  
ATOM   3015 1HG1 VAL A 179      -9.429   6.062  -6.307  1.00 20.100          H  
ATOM   3016 2HG1 VAL A 179     -10.597   6.674  -5.118  1.00 20.100          H  
ATOM   3017 3HG1 VAL A 179      -9.626   7.800  -6.101  1.00 20.100          H  
ATOM   3018 1HG2 VAL A 179      -7.002   6.301  -5.992  1.00 20.100          H  
ATOM   3019 2HG2 VAL A 179      -7.186   8.050  -5.737  1.00 20.100          H  
ATOM   3020 3HG2 VAL A 179      -6.369   7.055  -4.512  1.00 20.100          H  
ATOM   3021  N   GLN A 180     -10.318   6.850  -1.892  1.00 11.810          N  
ATOM   3022  CA  GLN A 180     -11.592   6.695  -1.201  1.00 11.590          C  
ATOM   3023  C   GLN A 180     -11.981   7.928  -0.384  1.00 11.360          C  
ATOM   3024  O   GLN A 180     -13.119   8.389  -0.508  1.00 10.870          O  
ATOM   3025  CB  GLN A 180     -11.595   5.491  -0.244  1.00 16.310          C  
ATOM   3026  CG  GLN A 180     -12.970   5.327   0.444  1.00 16.310          C  
ATOM   3027  CD  GLN A 180     -13.164   4.214   1.424  1.00 16.310          C  
ATOM   3028  OE1 GLN A 180     -14.276   3.630   1.417  1.00 16.310          O  
ATOM   3029  NE2 GLN A 180     -12.165   3.909   2.252  1.00 16.310          N  
ATOM   3030  H   GLN A 180      -9.554   6.211  -1.672  1.00 14.170          H  
ATOM   3031  HA  GLN A 180     -12.363   6.534  -1.953  1.00 13.910          H  
ATOM   3032 1HB  GLN A 180     -11.361   4.586  -0.803  1.00 19.580          H  
ATOM   3033 2HB  GLN A 180     -10.821   5.621   0.514  1.00 19.580          H  
ATOM   3034 1HG  GLN A 180     -13.299   6.252   0.912  1.00 19.580          H  
ATOM   3035 2HG  GLN A 180     -13.593   5.074  -0.364  1.00 19.580          H  
ATOM   3036 1HE2 GLN A 180     -12.260   3.175   2.926  1.00 19.580          H  
ATOM   3037 2HE2 GLN A 180     -11.305   4.423   2.216  1.00 19.580          H  
ATOM   3038  N   LYS A 181     -11.060   8.452   0.453  1.00 11.800          N  
ATOM   3039  CA  LYS A 181     -11.332   9.626   1.296  1.00 11.740          C  
ATOM   3040  C   LYS A 181     -11.582  10.890   0.487  1.00 10.970          C  
ATOM   3041  O   LYS A 181     -12.384  11.753   0.866  1.00 10.690          O  
ATOM   3042  CB  LYS A 181     -10.201   9.852   2.295  1.00 16.460          C  
ATOM   3043  CG  LYS A 181     -10.157   8.810   3.411  1.00 16.460          C  
ATOM   3044  CD  LYS A 181      -9.002   9.056   4.380  1.00 16.460          C  
ATOM   3045  CE  LYS A 181      -8.984   8.014   5.497  1.00 16.460          C  
ATOM   3046  NZ  LYS A 181      -7.855   8.232   6.448  1.00 16.460          N  
ATOM   3047  H   LYS A 181     -10.132   8.010   0.517  1.00 14.160          H  
ATOM   3048  HA  LYS A 181     -12.232   9.419   1.868  1.00 14.090          H  
ATOM   3049 1HB  LYS A 181      -9.242   9.816   1.766  1.00 19.750          H  
ATOM   3050 2HB  LYS A 181     -10.293  10.843   2.742  1.00 19.750          H  
ATOM   3051 1HG  LYS A 181     -11.098   8.845   3.962  1.00 19.750          H  
ATOM   3052 2HG  LYS A 181     -10.055   7.818   2.971  1.00 19.750          H  
ATOM   3053 1HD  LYS A 181      -8.061   8.999   3.828  1.00 19.750          H  
ATOM   3054 2HD  LYS A 181      -9.094  10.049   4.816  1.00 19.750          H  
ATOM   3055 1HE  LYS A 181      -9.924   8.063   6.046  1.00 19.750          H  
ATOM   3056 2HE  LYS A 181      -8.887   7.021   5.054  1.00 19.750          H  
ATOM   3057 1HZ  LYS A 181      -7.876   7.523   7.169  1.00 19.750          H  
ATOM   3058 2HZ  LYS A 181      -6.979   8.176   5.947  1.00 19.750          H  
ATOM   3059 3HZ  LYS A 181      -7.942   9.145   6.873  1.00 19.750          H  
ATOM   3060  N   LEU A 182     -10.874  11.001  -0.625  1.00 10.730          N  
ATOM   3061  CA  LEU A 182     -10.942  12.136  -1.511  1.00 10.120          C  
ATOM   3062  C   LEU A 182     -12.387  12.221  -2.022  1.00  9.420          C  
ATOM   3063  O   LEU A 182     -12.990  13.299  -2.005  1.00  9.030          O  
ATOM   3064  CB  LEU A 182      -9.869  11.898  -2.616  1.00 14.410          C  
ATOM   3065  CG  LEU A 182      -9.566  12.933  -3.713  1.00 14.410          C  
ATOM   3066  CD1 LEU A 182      -9.092  14.169  -3.079  1.00 14.410          C  
ATOM   3067  CD2 LEU A 182      -8.450  12.366  -4.656  1.00 14.410          C  
ATOM   3068  H   LEU A 182     -10.204  10.270  -0.850  1.00 12.880          H  
ATOM   3069  HA  LEU A 182     -10.706  13.034  -0.946  1.00 12.140          H  
ATOM   3070 1HB  LEU A 182      -8.931  11.728  -2.111  1.00 17.290          H  
ATOM   3071 2HB  LEU A 182     -10.131  10.975  -3.126  1.00 17.290          H  
ATOM   3072  HG  LEU A 182     -10.448  13.158  -4.275  1.00 17.290          H  
ATOM   3073 1HD1 LEU A 182      -8.860  14.887  -3.833  1.00 17.290          H  
ATOM   3074 2HD1 LEU A 182      -9.871  14.542  -2.444  1.00 17.290          H  
ATOM   3075 3HD1 LEU A 182      -8.197  13.963  -2.491  1.00 17.290          H  
ATOM   3076 1HD2 LEU A 182      -8.218  13.102  -5.428  1.00 17.290          H  
ATOM   3077 2HD2 LEU A 182      -7.548  12.158  -4.068  1.00 17.290          H  
ATOM   3078 3HD2 LEU A 182      -8.779  11.444  -5.129  1.00 17.290          H  
ATOM   3079  N   LEU A 183     -12.971  11.074  -2.428  1.00  9.420          N  
ATOM   3080  CA  LEU A 183     -14.383  11.046  -2.837  1.00  8.980          C  
ATOM   3081  C   LEU A 183     -15.288  11.247  -1.641  1.00  9.120          C  
ATOM   3082  O   LEU A 183     -16.155  12.117  -1.662  1.00  8.920          O  
ATOM   3083  CB  LEU A 183     -14.780   9.686  -3.468  1.00 12.750          C  
ATOM   3084  CG  LEU A 183     -16.199   9.557  -4.312  1.00 12.750          C  
ATOM   3085  CD1 LEU A 183     -17.472   9.660  -3.385  1.00 12.750          C  
ATOM   3086  CD2 LEU A 183     -16.262  10.600  -5.454  1.00 12.750          C  
ATOM   3087  H   LEU A 183     -12.390  10.231  -2.498  1.00 11.300          H  
ATOM   3088  HA  LEU A 183     -14.567  11.864  -3.521  1.00 10.780          H  
ATOM   3089 1HB  LEU A 183     -13.976   9.345  -4.097  1.00 15.300          H  
ATOM   3090 2HB  LEU A 183     -14.846   8.971  -2.655  1.00 15.300          H  
ATOM   3091  HG  LEU A 183     -16.213   8.571  -4.759  1.00 15.300          H  
ATOM   3092 1HD1 LEU A 183     -18.356   9.501  -3.993  1.00 15.300          H  
ATOM   3093 2HD1 LEU A 183     -17.448   8.914  -2.608  1.00 15.300          H  
ATOM   3094 3HD1 LEU A 183     -17.548  10.630  -2.932  1.00 15.300          H  
ATOM   3095 1HD2 LEU A 183     -17.177  10.453  -6.030  1.00 15.300          H  
ATOM   3096 2HD2 LEU A 183     -16.259  11.610  -5.050  1.00 15.300          H  
ATOM   3097 3HD2 LEU A 183     -15.410  10.469  -6.115  1.00 15.300          H  
ATOM   3098  N   TYR A 184     -15.084  10.438  -0.595  1.00  9.630          N  
ATOM   3099  CA  TYR A 184     -15.965  10.394   0.559  1.00 10.000          C  
ATOM   3100  C   TYR A 184     -16.226  11.757   1.155  1.00  9.910          C  
ATOM   3101  O   TYR A 184     -17.352  12.073   1.534  1.00  9.910          O  
ATOM   3102  CB  TYR A 184     -15.481   9.434   1.630  1.00 13.850          C  
ATOM   3103  CG  TYR A 184     -16.473   9.377   2.748  1.00 13.850          C  
ATOM   3104  CD1 TYR A 184     -17.641   8.662   2.558  1.00 13.850          C  
ATOM   3105  CD2 TYR A 184     -16.248  10.039   3.940  1.00 13.850          C  
ATOM   3106  CE1 TYR A 184     -18.587   8.607   3.546  1.00 13.850          C  
ATOM   3107  CE2 TYR A 184     -17.198   9.982   4.938  1.00 13.850          C  
ATOM   3108  CZ  TYR A 184     -18.366   9.269   4.741  1.00 13.850          C  
ATOM   3109  OH  TYR A 184     -19.315   9.218   5.735  1.00 13.850          O  
ATOM   3110  H   TYR A 184     -14.312   9.771  -0.627  1.00 11.560          H  
ATOM   3111  HA  TYR A 184     -16.917  10.005   0.217  1.00 12.000          H  
ATOM   3112 1HB  TYR A 184     -15.350   8.432   1.212  1.00 16.620          H  
ATOM   3113 2HB  TYR A 184     -14.529   9.768   2.024  1.00 16.620          H  
ATOM   3114  HD1 TYR A 184     -17.811   8.150   1.617  1.00 16.620          H  
ATOM   3115  HD2 TYR A 184     -15.330  10.606   4.089  1.00 16.620          H  
ATOM   3116  HE1 TYR A 184     -19.506   8.049   3.388  1.00 16.620          H  
ATOM   3117  HE2 TYR A 184     -17.030  10.504   5.880  1.00 16.620          H  
ATOM   3118  HH  TYR A 184     -20.063   8.693   5.439  1.00 16.620          H  
ATOM   3119  N   HIS A 185     -15.204  12.594   1.258  1.00 10.030          N  
ATOM   3120  CA  HIS A 185     -15.376  13.928   1.819  1.00 10.170          C  
ATOM   3121  C   HIS A 185     -16.513  14.720   1.117  1.00 10.030          C  
ATOM   3122  O   HIS A 185     -17.039  15.680   1.682  1.00 10.150          O  
ATOM   3123  CB  HIS A 185     -14.082  14.733   1.685  1.00 14.180          C  
ATOM   3124  CG  HIS A 185     -14.087  16.012   2.468  1.00 14.180          C  
ATOM   3125  ND1 HIS A 185     -13.794  16.061   3.819  1.00 14.180          N  
ATOM   3126  CD2 HIS A 185     -14.413  17.271   2.112  1.00 14.180          C  
ATOM   3127  CE1 HIS A 185     -13.905  17.310   4.237  1.00 14.180          C  
ATOM   3128  NE2 HIS A 185     -14.291  18.051   3.222  1.00 14.180          N  
ATOM   3129  H   HIS A 185     -14.267  12.290   0.971  1.00 12.040          H  
ATOM   3130  HA  HIS A 185     -15.626  13.847   2.874  1.00 12.200          H  
ATOM   3131 1HB  HIS A 185     -13.252  14.121   2.028  1.00 17.020          H  
ATOM   3132 2HB  HIS A 185     -13.903  14.962   0.632  1.00 17.020          H  
ATOM   3133  HD1 HIS A 185     -13.764  15.276   4.437  1.00 17.020          H  
ATOM   3134  HD2 HIS A 185     -14.738  17.714   1.177  1.00 17.020          H  
ATOM   3135  HE1 HIS A 185     -13.707  17.573   5.276  1.00 17.020          H  
ATOM   3136  N   GLN A 186     -16.863  14.356  -0.127  1.00  9.950          N  
ATOM   3137  CA  GLN A 186     -17.891  15.030  -0.914  1.00 10.050          C  
ATOM   3138  C   GLN A 186     -19.294  14.431  -0.781  1.00 10.130          C  
ATOM   3139  O   GLN A 186     -20.227  14.875  -1.457  1.00 10.130          O  
ATOM   3140  CB  GLN A 186     -17.498  15.034  -2.393  1.00 14.030          C  
ATOM   3141  CG  GLN A 186     -16.222  15.775  -2.679  1.00 14.030          C  
ATOM   3142  CD  GLN A 186     -16.362  17.175  -2.238  1.00 14.030          C  
ATOM   3143  OE1 GLN A 186     -17.411  17.768  -2.493  1.00 14.030          O  
ATOM   3144  NE2 GLN A 186     -15.354  17.712  -1.585  1.00 14.030          N  
ATOM   3145  H   GLN A 186     -16.420  13.536  -0.545  1.00 11.940          H  
ATOM   3146  HA  GLN A 186     -17.957  16.057  -0.562  1.00 12.060          H  
ATOM   3147 1HB  GLN A 186     -17.383  14.008  -2.743  1.00 16.840          H  
ATOM   3148 2HB  GLN A 186     -18.291  15.487  -2.971  1.00 16.840          H  
ATOM   3149 1HG  GLN A 186     -15.399  15.307  -2.128  1.00 16.840          H  
ATOM   3150 2HG  GLN A 186     -16.020  15.755  -3.742  1.00 16.840          H  
ATOM   3151 1HE2 GLN A 186     -15.409  18.658  -1.255  1.00 16.840          H  
ATOM   3152 2HE2 GLN A 186     -14.529  17.169  -1.424  1.00 16.840          H  
ATOM   3153  N   VAL A 187     -19.447  13.415   0.060  1.00 10.420          N  
ATOM   3154  CA  VAL A 187     -20.737  12.785   0.279  1.00 10.750          C  
ATOM   3155  C   VAL A 187     -21.554  13.669   1.234  1.00 11.200          C  
ATOM   3156  O   VAL A 187     -21.045  14.046   2.287  1.00 11.420          O  
ATOM   3157  CB  VAL A 187     -20.528  11.366   0.866  1.00 14.920          C  
ATOM   3158  CG1 VAL A 187     -21.850  10.700   1.241  1.00 14.920          C  
ATOM   3159  CG2 VAL A 187     -19.808  10.513  -0.182  1.00 14.920          C  
ATOM   3160  H   VAL A 187     -18.633  13.083   0.586  1.00 12.500          H  
ATOM   3161  HA  VAL A 187     -21.213  12.687  -0.688  1.00 12.900          H  
ATOM   3162  HB  VAL A 187     -19.914  11.440   1.770  1.00 17.900          H  
ATOM   3163 1HG1 VAL A 187     -21.648   9.710   1.647  1.00 17.900          H  
ATOM   3164 2HG1 VAL A 187     -22.368  11.299   1.998  1.00 17.900          H  
ATOM   3165 3HG1 VAL A 187     -22.477  10.604   0.373  1.00 17.900          H  
ATOM   3166 1HG2 VAL A 187     -19.627   9.517   0.214  1.00 17.900          H  
ATOM   3167 2HG2 VAL A 187     -20.415  10.445  -1.071  1.00 17.900          H  
ATOM   3168 3HG2 VAL A 187     -18.864  10.982  -0.438  1.00 17.900          H  
ATOM   3169  N   PRO A 188     -22.801  14.052   0.894  1.00 11.520          N  
ATOM   3170  CA  PRO A 188     -23.660  14.902   1.703  1.00 12.090          C  
ATOM   3171  C   PRO A 188     -24.075  14.208   2.983  1.00 12.510          C  
ATOM   3172  O   PRO A 188     -24.197  12.981   3.014  1.00 12.620          O  
ATOM   3173  CB  PRO A 188     -24.862  15.156   0.787  1.00 18.130          C  
ATOM   3174  CG  PRO A 188     -24.884  13.978  -0.165  1.00 18.130          C  
ATOM   3175  CD  PRO A 188     -23.422  13.603  -0.371  1.00 18.130          C  
ATOM   3176  HA  PRO A 188     -23.136  15.845   1.931  1.00 14.510          H  
ATOM   3177 1HB  PRO A 188     -25.782  15.226   1.402  1.00 21.760          H  
ATOM   3178 2HB  PRO A 188     -24.749  16.125   0.280  1.00 21.760          H  
ATOM   3179 1HG  PRO A 188     -25.468  13.156   0.284  1.00 21.760          H  
ATOM   3180 2HG  PRO A 188     -25.395  14.261  -1.100  1.00 21.760          H  
ATOM   3181 1HD  PRO A 188     -23.375  12.522  -0.486  1.00 21.760          H  
ATOM   3182 2HD  PRO A 188     -22.986  14.145  -1.231  1.00 21.760          H  
ATOM   3183  N   SER A 189     -24.317  14.997   4.019  1.00 12.930          N  
ATOM   3184  CA  SER A 189     -24.784  14.496   5.303  1.00 13.550          C  
ATOM   3185  C   SER A 189     -26.275  14.206   5.296  1.00 13.920          C  
ATOM   3186  O   SER A 189     -27.017  14.583   4.379  1.00 14.150          O  
ATOM   3187  CB  SER A 189     -24.517  15.488   6.404  1.00 18.720          C  
ATOM   3188  OG  SER A 189     -25.357  16.578   6.261  1.00 18.720          O  
ATOM   3189  H   SER A 189     -24.184  16.011   3.927  1.00 15.520          H  
ATOM   3190  HA  SER A 189     -24.254  13.568   5.526  1.00 16.260          H  
ATOM   3191 1HB  SER A 189     -24.683  15.017   7.374  1.00 22.470          H  
ATOM   3192 2HB  SER A 189     -23.480  15.814   6.364  1.00 22.470          H  
ATOM   3193  HG  SER A 189     -24.978  17.100   5.508  1.00 22.470          H  
ATOM   3194  N   GLU A 190     -26.725  13.579   6.373  1.00 14.160          N  
ATOM   3195  CA  GLU A 190     -28.117  13.221   6.598  1.00 14.690          C  
ATOM   3196  C   GLU A 190     -29.056  14.425   6.785  1.00 14.780          C  
ATOM   3197  O   GLU A 190     -30.268  14.242   6.898  1.00 15.060          O  
ATOM   3198  CB  GLU A 190     -28.221  12.256   7.791  1.00 20.350          C  
ATOM   3199  CG  GLU A 190     -27.856  12.836   9.160  1.00 20.350          C  
ATOM   3200  CD  GLU A 190     -26.380  12.801   9.478  1.00 20.350          C  
ATOM   3201  OE1 GLU A 190     -25.589  12.676   8.564  1.00 20.350          O  
ATOM   3202  OE2 GLU A 190     -26.042  12.908  10.628  1.00 20.350          O  
ATOM   3203  H   GLU A 190     -26.048  13.301   7.088  1.00 16.990          H  
ATOM   3204  HA  GLU A 190     -28.459  12.682   5.714  1.00 17.630          H  
ATOM   3205 1HB  GLU A 190     -29.243  11.883   7.860  1.00 24.420          H  
ATOM   3206 2HB  GLU A 190     -27.576  11.395   7.615  1.00 24.420          H  
ATOM   3207 1HG  GLU A 190     -28.191  13.845   9.207  1.00 24.420          H  
ATOM   3208 2HG  GLU A 190     -28.395  12.277   9.922  1.00 24.420          H  
ATOM   3209  N   ILE A 191     -28.507  15.647   6.860  1.00 14.710          N  
ATOM   3210  CA  ILE A 191     -29.333  16.841   7.000  1.00 14.980          C  
ATOM   3211  C   ILE A 191     -29.239  17.750   5.773  1.00 15.250          C  
ATOM   3212  O   ILE A 191     -29.604  18.926   5.840  1.00 15.750          O  
ATOM   3213  CB  ILE A 191     -28.975  17.648   8.271  1.00 20.860          C  
ATOM   3214  CG1 ILE A 191     -27.482  18.092   8.223  1.00 20.860          C  
ATOM   3215  CG2 ILE A 191     -29.276  16.814   9.506  1.00 20.860          C  
ATOM   3216  CD1 ILE A 191     -27.074  19.105   9.278  1.00 20.860          C  
ATOM   3217  H   ILE A 191     -27.495  15.747   6.769  1.00 17.650          H  
ATOM   3218  HA  ILE A 191     -30.371  16.527   7.093  1.00 17.980          H  
ATOM   3219  HB  ILE A 191     -29.582  18.550   8.298  1.00 25.040          H  
ATOM   3220 1HG1 ILE A 191     -26.854  17.211   8.339  1.00 25.040          H  
ATOM   3221 2HG1 ILE A 191     -27.280  18.536   7.249  1.00 25.040          H  
ATOM   3222 1HG2 ILE A 191     -29.062  17.374  10.407  1.00 25.040          H  
ATOM   3223 2HG2 ILE A 191     -30.329  16.536   9.502  1.00 25.040          H  
ATOM   3224 3HG2 ILE A 191     -28.673  15.931   9.490  1.00 25.040          H  
ATOM   3225 1HD1 ILE A 191     -26.020  19.349   9.148  1.00 25.040          H  
ATOM   3226 2HD1 ILE A 191     -27.673  20.009   9.160  1.00 25.040          H  
ATOM   3227 3HD1 ILE A 191     -27.222  18.701  10.271  1.00 25.040          H  
ATOM   3228  N   GLU A 192     -28.767  17.207   4.651  1.00 15.070          N  
ATOM   3229  CA  GLU A 192     -28.662  17.965   3.408  1.00 15.480          C  
ATOM   3230  C   GLU A 192     -29.542  17.377   2.308  1.00 15.250          C  
ATOM   3231  O   GLU A 192     -29.785  16.171   2.259  1.00 15.770          O  
ATOM   3232  CB  GLU A 192     -27.200  18.016   2.952  1.00 21.510          C  
ATOM   3233  CG  GLU A 192     -26.282  18.849   3.865  1.00 21.510          C  
ATOM   3234  CD  GLU A 192     -24.820  18.774   3.483  1.00 21.510          C  
ATOM   3235  OE1 GLU A 192     -24.327  19.632   2.754  1.00 21.510          O  
ATOM   3236  OE2 GLU A 192     -24.174  17.856   3.972  1.00 21.510          O  
ATOM   3237  H   GLU A 192     -28.452  16.232   4.653  1.00 18.080          H  
ATOM   3238  HA  GLU A 192     -28.997  18.984   3.596  1.00 18.580          H  
ATOM   3239 1HB  GLU A 192     -26.800  17.000   2.923  1.00 25.810          H  
ATOM   3240 2HB  GLU A 192     -27.144  18.419   1.940  1.00 25.810          H  
ATOM   3241 1HG  GLU A 192     -26.604  19.887   3.822  1.00 25.810          H  
ATOM   3242 2HG  GLU A 192     -26.407  18.511   4.888  1.00 25.810          H  
ATOM   3243  N   GLY A 193     -30.027  18.238   1.416  1.00 14.610          N  
ATOM   3244  CA  GLY A 193     -30.818  17.778   0.283  1.00 14.470          C  
ATOM   3245  C   GLY A 193     -29.909  17.471  -0.893  1.00 13.950          C  
ATOM   3246  O   GLY A 193     -28.684  17.474  -0.753  1.00 13.860          O  
ATOM   3247  H   GLY A 193     -29.820  19.221   1.516  1.00 17.530          H  
ATOM   3248 1HA  GLY A 193     -31.379  16.885   0.561  1.00 17.360          H  
ATOM   3249 2HA  GLY A 193     -31.540  18.543   0.002  1.00 17.360          H  
ATOM   3250  N   LYS A 194     -30.499  17.221  -2.059  1.00 13.780          N  
ATOM   3251  CA  LYS A 194     -29.704  16.898  -3.234  1.00 13.470          C  
ATOM   3252  C   LYS A 194     -30.210  17.591  -4.487  1.00 12.790          C  
ATOM   3253  O   LYS A 194     -31.413  17.763  -4.682  1.00 12.740          O  
ATOM   3254  CB  LYS A 194     -29.708  15.389  -3.481  1.00 18.980          C  
ATOM   3255  CG  LYS A 194     -29.068  14.552  -2.381  1.00 18.980          C  
ATOM   3256  CD  LYS A 194     -29.072  13.077  -2.750  1.00 18.980          C  
ATOM   3257  CE  LYS A 194     -28.454  12.225  -1.654  1.00 18.980          C  
ATOM   3258  NZ  LYS A 194     -28.488  10.773  -1.997  1.00 18.980          N  
ATOM   3259  H   LYS A 194     -31.506  17.245  -2.128  1.00 16.540          H  
ATOM   3260  HA  LYS A 194     -28.680  17.230  -3.065  1.00 16.160          H  
ATOM   3261 1HB  LYS A 194     -30.735  15.050  -3.606  1.00 22.780          H  
ATOM   3262 2HB  LYS A 194     -29.182  15.180  -4.414  1.00 22.780          H  
ATOM   3263 1HG  LYS A 194     -28.044  14.891  -2.210  1.00 22.780          H  
ATOM   3264 2HG  LYS A 194     -29.626  14.677  -1.455  1.00 22.780          H  
ATOM   3265 1HD  LYS A 194     -30.098  12.747  -2.920  1.00 22.780          H  
ATOM   3266 2HD  LYS A 194     -28.505  12.933  -3.669  1.00 22.780          H  
ATOM   3267 1HE  LYS A 194     -27.420  12.529  -1.506  1.00 22.780          H  
ATOM   3268 2HE  LYS A 194     -29.004  12.383  -0.725  1.00 22.780          H  
ATOM   3269 1HZ  LYS A 194     -28.071  10.238  -1.248  1.00 22.780          H  
ATOM   3270 2HZ  LYS A 194     -29.447  10.478  -2.125  1.00 22.780          H  
ATOM   3271 3HZ  LYS A 194     -27.972  10.614  -2.850  1.00 22.780          H  
ATOM   3272  N   ARG A 195     -29.276  17.955  -5.351  1.00 12.430          N  
ATOM   3273  CA  ARG A 195     -29.575  18.500  -6.662  1.00 11.900          C  
ATOM   3274  C   ARG A 195     -29.573  17.375  -7.667  1.00 11.680          C  
ATOM   3275  O   ARG A 195     -28.609  16.618  -7.710  1.00 11.970          O  
ATOM   3276  CB  ARG A 195     -28.535  19.554  -7.034  1.00 16.870          C  
ATOM   3277  CG  ARG A 195     -28.631  20.169  -8.435  1.00 16.870          C  
ATOM   3278  CD  ARG A 195     -29.886  20.908  -8.642  1.00 16.870          C  
ATOM   3279  NE  ARG A 195     -29.826  21.812  -9.785  1.00 16.870          N  
ATOM   3280  CZ  ARG A 195     -30.041  21.490 -11.088  1.00 16.870          C  
ATOM   3281  NH1 ARG A 195     -30.271  20.242 -11.486  1.00 16.870          N  
ATOM   3282  NH2 ARG A 195     -30.009  22.459 -11.995  1.00 16.870          N  
ATOM   3283  H   ARG A 195     -28.309  17.809  -5.096  1.00 14.920          H  
ATOM   3284  HA  ARG A 195     -30.565  18.956  -6.641  1.00 14.280          H  
ATOM   3285 1HB  ARG A 195     -28.575  20.370  -6.315  1.00 20.250          H  
ATOM   3286 2HB  ARG A 195     -27.548  19.105  -6.957  1.00 20.250          H  
ATOM   3287 1HG  ARG A 195     -27.814  20.871  -8.562  1.00 20.250          H  
ATOM   3288 2HG  ARG A 195     -28.551  19.389  -9.191  1.00 20.250          H  
ATOM   3289 1HD  ARG A 195     -30.702  20.209  -8.807  1.00 20.250          H  
ATOM   3290 2HD  ARG A 195     -30.098  21.502  -7.754  1.00 20.250          H  
ATOM   3291  HE  ARG A 195     -29.649  22.790  -9.578  1.00 20.250          H  
ATOM   3292 1HH1 ARG A 195     -30.250  19.438 -10.843  1.00 20.250          H  
ATOM   3293 2HH1 ARG A 195     -30.416  20.051 -12.464  1.00 20.250          H  
ATOM   3294 1HH2 ARG A 195     -29.835  23.416 -11.710  1.00 20.250          H  
ATOM   3295 2HH2 ARG A 195     -30.162  22.246 -12.969  1.00 20.250          H  
ATOM   3296  N   THR A 196     -30.640  17.223  -8.451  1.00 11.330          N  
ATOM   3297  CA  THR A 196     -30.614  16.167  -9.449  1.00 11.220          C  
ATOM   3298  C   THR A 196     -29.445  16.444 -10.359  1.00 10.780          C  
ATOM   3299  O   THR A 196     -29.336  17.543 -10.913  1.00 10.650          O  
ATOM   3300  CB  THR A 196     -31.913  16.124 -10.287  1.00 15.750          C  
ATOM   3301  OG1 THR A 196     -33.039  15.914  -9.419  1.00 15.750          O  
ATOM   3302  CG2 THR A 196     -31.837  14.984 -11.332  1.00 15.750          C  
ATOM   3303  H   THR A 196     -31.450  17.818  -8.357  1.00 13.600          H  
ATOM   3304  HA  THR A 196     -30.460  15.205  -8.960  1.00 13.460          H  
ATOM   3305  HB  THR A 196     -32.041  17.076 -10.803  1.00 18.900          H  
ATOM   3306  HG1 THR A 196     -33.856  16.048  -9.911  1.00 18.900          H  
ATOM   3307 1HG2 THR A 196     -32.757  14.966 -11.912  1.00 18.900          H  
ATOM   3308 2HG2 THR A 196     -30.994  15.140 -12.009  1.00 18.900          H  
ATOM   3309 3HG2 THR A 196     -31.714  14.029 -10.821  1.00 18.900          H  
ATOM   3310  N   LEU A 197     -28.581  15.453 -10.551  1.00 10.720          N  
ATOM   3311  CA  LEU A 197     -27.433  15.681 -11.400  1.00 10.450          C  
ATOM   3312  C   LEU A 197     -27.457  14.939 -12.700  1.00 10.410          C  
ATOM   3313  O   LEU A 197     -27.956  13.815 -12.788  1.00 10.680          O  
ATOM   3314  CB  LEU A 197     -26.125  15.290 -10.712  1.00 14.740          C  
ATOM   3315  CG  LEU A 197     -25.798  15.921  -9.400  1.00 14.740          C  
ATOM   3316  CD1 LEU A 197     -24.419  15.393  -8.948  1.00 14.740          C  
ATOM   3317  CD2 LEU A 197     -25.839  17.411  -9.528  1.00 14.740          C  
ATOM   3318  H   LEU A 197     -28.719  14.567 -10.084  1.00 12.860          H  
ATOM   3319  HA  LEU A 197     -27.398  16.735 -11.657  1.00 12.540          H  
ATOM   3320 1HB  LEU A 197     -26.145  14.216 -10.543  1.00 17.690          H  
ATOM   3321 2HB  LEU A 197     -25.306  15.519 -11.395  1.00 17.690          H  
ATOM   3322  HG  LEU A 197     -26.525  15.612  -8.651  1.00 17.690          H  
ATOM   3323 1HD1 LEU A 197     -24.167  15.824  -7.980  1.00 17.690          H  
ATOM   3324 2HD1 LEU A 197     -24.453  14.300  -8.862  1.00 17.690          H  
ATOM   3325 3HD1 LEU A 197     -23.661  15.675  -9.676  1.00 17.690          H  
ATOM   3326 1HD2 LEU A 197     -25.601  17.842  -8.573  1.00 17.690          H  
ATOM   3327 2HD2 LEU A 197     -25.121  17.714 -10.277  1.00 17.690          H  
ATOM   3328 3HD2 LEU A 197     -26.822  17.747  -9.814  1.00 17.690          H  
ATOM   3329  N   ARG A 198     -26.853  15.596 -13.673  1.00 10.260          N  
ATOM   3330  CA  ARG A 198     -26.550  15.112 -15.005  1.00 10.390          C  
ATOM   3331  C   ARG A 198     -25.121  15.560 -15.358  1.00 10.390          C  
ATOM   3332  O   ARG A 198     -24.608  16.549 -14.807  1.00 10.460          O  
ATOM   3333  CB  ARG A 198     -27.562  15.620 -16.017  1.00 14.490          C  
ATOM   3334  CG  ARG A 198     -28.950  15.049 -15.862  1.00 14.490          C  
ATOM   3335  CD  ARG A 198     -29.897  15.564 -16.865  1.00 14.490          C  
ATOM   3336  NE  ARG A 198     -31.127  14.818 -16.834  1.00 14.490          N  
ATOM   3337  CZ  ARG A 198     -32.224  15.084 -16.077  1.00 14.490          C  
ATOM   3338  NH1 ARG A 198     -32.262  16.130 -15.269  1.00 14.490          N  
ATOM   3339  NH2 ARG A 198     -33.271  14.280 -16.156  1.00 14.490          N  
ATOM   3340  H   ARG A 198     -26.578  16.544 -13.440  1.00 12.310          H  
ATOM   3341  HA  ARG A 198     -26.592  14.019 -15.006  1.00 12.470          H  
ATOM   3342 1HB  ARG A 198     -27.619  16.708 -15.988  1.00 17.390          H  
ATOM   3343 2HB  ARG A 198     -27.245  15.325 -16.996  1.00 17.390          H  
ATOM   3344 1HG  ARG A 198     -28.894  13.971 -15.990  1.00 17.390          H  
ATOM   3345 2HG  ARG A 198     -29.341  15.276 -14.873  1.00 17.390          H  
ATOM   3346 1HD  ARG A 198     -30.113  16.611 -16.675  1.00 17.390          H  
ATOM   3347 2HD  ARG A 198     -29.480  15.466 -17.854  1.00 17.390          H  
ATOM   3348  HE  ARG A 198     -31.128  13.983 -17.446  1.00 17.390          H  
ATOM   3349 1HH1 ARG A 198     -31.470  16.751 -15.201  1.00 17.390          H  
ATOM   3350 2HH1 ARG A 198     -33.090  16.315 -14.719  1.00 17.390          H  
ATOM   3351 1HH2 ARG A 198     -33.241  13.479 -16.772  1.00 17.390          H  
ATOM   3352 2HH2 ARG A 198     -34.096  14.460 -15.603  1.00 17.390          H  
ATOM   3353  N   ALA A 199     -24.477  14.879 -16.309  1.00 10.510          N  
ATOM   3354  CA  ALA A 199     -23.124  15.269 -16.701  1.00 10.680          C  
ATOM   3355  C   ALA A 199     -22.929  15.472 -18.227  1.00 10.460          C  
ATOM   3356  O   ALA A 199     -21.948  14.970 -18.786  1.00 10.120          O  
ATOM   3357  CB  ALA A 199     -22.160  14.209 -16.191  1.00 14.880          C  
ATOM   3358  H   ALA A 199     -24.916  14.071 -16.737  1.00 12.610          H  
ATOM   3359  HA  ALA A 199     -22.886  16.207 -16.207  1.00 12.820          H  
ATOM   3360 1HB  ALA A 199     -21.147  14.486 -16.414  1.00 17.860          H  
ATOM   3361 2HB  ALA A 199     -22.271  14.112 -15.111  1.00 17.860          H  
ATOM   3362 3HB  ALA A 199     -22.386  13.257 -16.662  1.00 17.860          H  
ATOM   3363  N   PRO A 200     -23.802  16.261 -18.909  1.00 10.860          N  
ATOM   3364  CA  PRO A 200     -23.813  16.528 -20.339  1.00 10.950          C  
ATOM   3365  C   PRO A 200     -22.579  17.251 -20.830  1.00 10.970          C  
ATOM   3366  O   PRO A 200     -22.328  17.262 -22.032  1.00 11.020          O  
ATOM   3367  CB  PRO A 200     -25.038  17.424 -20.524  1.00 16.420          C  
ATOM   3368  CG  PRO A 200     -25.222  18.076 -19.202  1.00 16.420          C  
ATOM   3369  CD  PRO A 200     -24.817  17.044 -18.199  1.00 16.420          C  
ATOM   3370  HA  PRO A 200     -23.938  15.580 -20.883  1.00 13.140          H  
ATOM   3371 1HB  PRO A 200     -24.847  18.155 -21.327  1.00 19.710          H  
ATOM   3372 2HB  PRO A 200     -25.908  16.829 -20.841  1.00 19.710          H  
ATOM   3373 1HG  PRO A 200     -24.622  18.992 -19.145  1.00 19.710          H  
ATOM   3374 2HG  PRO A 200     -26.271  18.387 -19.087  1.00 19.710          H  
ATOM   3375 1HD  PRO A 200     -24.419  17.532 -17.309  1.00 19.710          H  
ATOM   3376 2HD  PRO A 200     -25.683  16.451 -18.012  1.00 19.710          H  
ATOM   3377  N   THR A 201     -21.825  17.892 -19.922  1.00 11.160          N  
ATOM   3378  CA  THR A 201     -20.661  18.610 -20.384  1.00 11.460          C  
ATOM   3379  C   THR A 201     -19.409  18.111 -19.670  1.00 11.640          C  
ATOM   3380  O   THR A 201     -18.519  18.905 -19.362  1.00 11.720          O  
ATOM   3381  CB  THR A 201     -20.749  20.118 -20.101  1.00 15.920          C  
ATOM   3382  OG1 THR A 201     -20.837  20.343 -18.684  1.00 15.920          O  
ATOM   3383  CG2 THR A 201     -22.019  20.663 -20.764  1.00 15.920          C  
ATOM   3384  H   THR A 201     -22.044  17.875 -18.940  1.00 13.390          H  
ATOM   3385  HA  THR A 201     -20.574  18.480 -21.448  1.00 13.750          H  
ATOM   3386  HB  THR A 201     -19.875  20.630 -20.502  1.00 19.110          H  
ATOM   3387  HG1 THR A 201     -19.956  20.105 -18.305  1.00 19.110          H  
ATOM   3388 1HG2 THR A 201     -22.114  21.719 -20.576  1.00 19.110          H  
ATOM   3389 2HG2 THR A 201     -21.970  20.492 -21.843  1.00 19.110          H  
ATOM   3390 3HG2 THR A 201     -22.888  20.159 -20.364  1.00 19.110          H  
ATOM   3391  N   PHE A 202     -19.293  16.788 -19.510  1.00 11.900          N  
ATOM   3392  CA  PHE A 202     -18.099  16.167 -18.930  1.00 12.300          C  
ATOM   3393  C   PHE A 202     -17.585  14.973 -19.744  1.00 12.280          C  
ATOM   3394  O   PHE A 202     -18.356  14.243 -20.380  1.00 12.330          O  
ATOM   3395  CB  PHE A 202     -18.395  15.659 -17.522  1.00 17.060          C  
ATOM   3396  CG  PHE A 202     -18.765  16.696 -16.496  1.00 17.060          C  
ATOM   3397  CD1 PHE A 202     -20.060  17.147 -16.401  1.00 17.060          C  
ATOM   3398  CD2 PHE A 202     -17.832  17.179 -15.590  1.00 17.060          C  
ATOM   3399  CE1 PHE A 202     -20.438  18.050 -15.447  1.00 17.060          C  
ATOM   3400  CE2 PHE A 202     -18.208  18.086 -14.630  1.00 17.060          C  
ATOM   3401  CZ  PHE A 202     -19.514  18.512 -14.565  1.00 17.060          C  
ATOM   3402  H   PHE A 202     -20.097  16.195 -19.741  1.00 14.280          H  
ATOM   3403  HA  PHE A 202     -17.305  16.914 -18.884  1.00 14.760          H  
ATOM   3404 1HB  PHE A 202     -19.209  14.953 -17.588  1.00 20.470          H  
ATOM   3405 2HB  PHE A 202     -17.530  15.109 -17.154  1.00 20.470          H  
ATOM   3406  HD1 PHE A 202     -20.775  16.771 -17.101  1.00 20.470          H  
ATOM   3407  HD2 PHE A 202     -16.798  16.833 -15.634  1.00 20.470          H  
ATOM   3408  HE1 PHE A 202     -21.471  18.393 -15.383  1.00 20.470          H  
ATOM   3409  HE2 PHE A 202     -17.480  18.476 -13.908  1.00 20.470          H  
ATOM   3410  HZ  PHE A 202     -19.804  19.223 -13.798  1.00 20.470          H  
ATOM   3411  N   PHE A 203     -16.287  14.698 -19.652  1.00 12.430          N  
ATOM   3412  CA  PHE A 203     -15.754  13.476 -20.247  1.00 12.660          C  
ATOM   3413  C   PHE A 203     -16.062  12.410 -19.203  1.00 12.960          C  
ATOM   3414  O   PHE A 203     -15.252  12.113 -18.319  1.00 13.170          O  
ATOM   3415  CB  PHE A 203     -14.234  13.569 -20.468  1.00 17.630          C  
ATOM   3416  CG  PHE A 203     -13.565  12.510 -21.366  1.00 17.630          C  
ATOM   3417  CD1 PHE A 203     -12.903  12.922 -22.511  1.00 17.630          C  
ATOM   3418  CD2 PHE A 203     -13.587  11.132 -21.079  1.00 17.630          C  
ATOM   3419  CE1 PHE A 203     -12.271  12.015 -23.350  1.00 17.630          C  
ATOM   3420  CE2 PHE A 203     -12.959  10.225 -21.924  1.00 17.630          C  
ATOM   3421  CZ  PHE A 203     -12.299  10.672 -23.058  1.00 17.630          C  
ATOM   3422  H   PHE A 203     -15.660  15.334 -19.162  1.00 14.920          H  
ATOM   3423  HA  PHE A 203     -16.271  13.245 -21.177  1.00 15.190          H  
ATOM   3424 1HB  PHE A 203     -14.001  14.551 -20.879  1.00 21.160          H  
ATOM   3425 2HB  PHE A 203     -13.752  13.508 -19.518  1.00 21.160          H  
ATOM   3426  HD1 PHE A 203     -12.883  13.980 -22.738  1.00 21.160          H  
ATOM   3427  HD2 PHE A 203     -14.095  10.765 -20.184  1.00 21.160          H  
ATOM   3428  HE1 PHE A 203     -11.757  12.364 -24.245  1.00 21.160          H  
ATOM   3429  HE2 PHE A 203     -12.981   9.157 -21.691  1.00 21.160          H  
ATOM   3430  HZ  PHE A 203     -11.806   9.962 -23.722  1.00 21.160          H  
ATOM   3431  N   VAL A 204     -17.254  11.853 -19.263  1.00 13.160          N  
ATOM   3432  CA  VAL A 204     -17.629  10.968 -18.183  1.00 13.600          C  
ATOM   3433  C   VAL A 204     -16.923   9.634 -18.285  1.00 13.440          C  
ATOM   3434  O   VAL A 204     -17.262   8.764 -19.083  1.00 13.560          O  
ATOM   3435  CB  VAL A 204     -19.151  10.751 -18.163  1.00 18.860          C  
ATOM   3436  CG1 VAL A 204     -19.575   9.787 -17.076  1.00 18.860          C  
ATOM   3437  CG2 VAL A 204     -19.852  12.061 -17.967  1.00 18.860          C  
ATOM   3438  H   VAL A 204     -17.892  12.137 -20.007  1.00 15.790          H  
ATOM   3439  HA  VAL A 204     -17.342  11.439 -17.243  1.00 16.320          H  
ATOM   3440  HB  VAL A 204     -19.426  10.335 -19.063  1.00 22.640          H  
ATOM   3441 1HG1 VAL A 204     -20.658   9.652 -17.114  1.00 22.640          H  
ATOM   3442 2HG1 VAL A 204     -19.101   8.823 -17.221  1.00 22.640          H  
ATOM   3443 3HG1 VAL A 204     -19.299  10.195 -16.117  1.00 22.640          H  
ATOM   3444 1HG2 VAL A 204     -20.928  11.894 -17.984  1.00 22.640          H  
ATOM   3445 2HG2 VAL A 204     -19.560  12.488 -17.012  1.00 22.640          H  
ATOM   3446 3HG2 VAL A 204     -19.590  12.747 -18.761  1.00 22.640          H  
ATOM   3447  N   SER A 205     -15.985   9.478 -17.371  1.00 13.360          N  
ATOM   3448  CA  SER A 205     -15.112   8.333 -17.192  1.00 13.410          C  
ATOM   3449  C   SER A 205     -15.650   7.366 -16.132  1.00 12.940          C  
ATOM   3450  O   SER A 205     -15.019   6.368 -15.793  1.00 13.040          O  
ATOM   3451  CB  SER A 205     -13.749   8.852 -16.815  1.00 18.750          C  
ATOM   3452  OG  SER A 205     -13.819   9.560 -15.610  1.00 18.750          O  
ATOM   3453  H   SER A 205     -15.781  10.307 -16.816  1.00 16.030          H  
ATOM   3454  HA  SER A 205     -15.038   7.804 -18.144  1.00 16.090          H  
ATOM   3455 1HB  SER A 205     -13.055   8.017 -16.715  1.00 22.500          H  
ATOM   3456 2HB  SER A 205     -13.374   9.504 -17.605  1.00 22.500          H  
ATOM   3457  HG  SER A 205     -12.945   9.929 -15.461  1.00 22.500          H  
ATOM   3458  N   GLN A 206     -16.854   7.630 -15.640  1.00 12.630          N  
ATOM   3459  CA  GLN A 206     -17.472   6.833 -14.574  1.00 12.370          C  
ATOM   3460  C   GLN A 206     -17.618   5.355 -14.927  1.00 12.460          C  
ATOM   3461  O   GLN A 206     -17.472   4.497 -14.059  1.00 12.680          O  
ATOM   3462  CB  GLN A 206     -18.847   7.403 -14.239  1.00 17.420          C  
ATOM   3463  CG  GLN A 206     -18.807   8.757 -13.543  1.00 17.420          C  
ATOM   3464  CD  GLN A 206     -20.179   9.376 -13.379  1.00 17.420          C  
ATOM   3465  OE1 GLN A 206     -21.165   8.861 -13.901  1.00 17.420          O  
ATOM   3466  NE2 GLN A 206     -20.242  10.485 -12.667  1.00 17.420          N  
ATOM   3467  H   GLN A 206     -17.325   8.449 -15.994  1.00 15.160          H  
ATOM   3468  HA  GLN A 206     -16.843   6.891 -13.689  1.00 14.840          H  
ATOM   3469 1HB  GLN A 206     -19.441   7.487 -15.147  1.00 20.910          H  
ATOM   3470 2HB  GLN A 206     -19.364   6.706 -13.586  1.00 20.910          H  
ATOM   3471 1HG  GLN A 206     -18.405   8.601 -12.547  1.00 20.910          H  
ATOM   3472 2HG  GLN A 206     -18.170   9.439 -14.100  1.00 20.910          H  
ATOM   3473 1HE2 GLN A 206     -21.123  10.940 -12.529  1.00 20.910          H  
ATOM   3474 2HE2 GLN A 206     -19.416  10.873 -12.270  1.00 20.910          H  
ATOM   3475  N   ASP A 207     -17.882   5.055 -16.196  1.00 12.500          N  
ATOM   3476  CA  ASP A 207     -18.055   3.683 -16.664  1.00 12.790          C  
ATOM   3477  C   ASP A 207     -16.772   3.110 -17.275  1.00 12.900          C  
ATOM   3478  O   ASP A 207     -16.805   2.081 -17.959  1.00 13.170          O  
ATOM   3479  CB  ASP A 207     -19.205   3.597 -17.674  1.00 17.790          C  
ATOM   3480  CG  ASP A 207     -20.595   3.852 -17.060  1.00 17.790          C  
ATOM   3481  OD1 ASP A 207     -20.780   3.633 -15.885  1.00 17.790          O  
ATOM   3482  OD2 ASP A 207     -21.470   4.238 -17.791  1.00 17.790          O  
ATOM   3483  H   ASP A 207     -17.996   5.804 -16.862  1.00 15.000          H  
ATOM   3484  HA  ASP A 207     -18.316   3.064 -15.806  1.00 15.350          H  
ATOM   3485 1HB  ASP A 207     -19.041   4.330 -18.462  1.00 21.350          H  
ATOM   3486 2HB  ASP A 207     -19.206   2.612 -18.145  1.00 21.350          H  
ATOM   3487  N   ASP A 208     -15.645   3.793 -17.080  1.00 12.900          N  
ATOM   3488  CA  ASP A 208     -14.373   3.331 -17.606  1.00 13.210          C  
ATOM   3489  C   ASP A 208     -13.777   2.251 -16.712  1.00 13.030          C  
ATOM   3490  O   ASP A 208     -13.372   2.500 -15.574  1.00 13.040          O  
ATOM   3491  CB  ASP A 208     -13.386   4.477 -17.742  1.00 18.370          C  
ATOM   3492  CG  ASP A 208     -12.048   4.028 -18.366  1.00 18.370          C  
ATOM   3493  OD1 ASP A 208     -11.810   2.839 -18.436  1.00 18.370          O  
ATOM   3494  OD2 ASP A 208     -11.272   4.879 -18.792  1.00 18.370          O  
ATOM   3495  H   ASP A 208     -15.640   4.652 -16.524  1.00 15.480          H  
ATOM   3496  HA  ASP A 208     -14.541   2.903 -18.594  1.00 15.850          H  
ATOM   3497 1HB  ASP A 208     -13.828   5.266 -18.353  1.00 22.040          H  
ATOM   3498 2HB  ASP A 208     -13.225   4.890 -16.761  1.00 22.040          H  
ATOM   3499  N   ASN A 209     -13.784   1.029 -17.222  1.00 13.050          N  
ATOM   3500  CA  ASN A 209     -13.328  -0.140 -16.495  1.00 13.070          C  
ATOM   3501  C   ASN A 209     -12.052  -0.703 -17.106  1.00 13.140          C  
ATOM   3502  O   ASN A 209     -11.763  -1.896 -16.991  1.00 13.270          O  
ATOM   3503  CB  ASN A 209     -14.428  -1.168 -16.428  1.00 18.290          C  
ATOM   3504  CG  ASN A 209     -15.559  -0.675 -15.580  1.00 18.290          C  
ATOM   3505  OD1 ASN A 209     -15.417  -0.564 -14.358  1.00 18.290          O  
ATOM   3506  ND2 ASN A 209     -16.670  -0.365 -16.195  1.00 18.290          N  
ATOM   3507  H   ASN A 209     -14.129   0.922 -18.166  1.00 15.660          H  
ATOM   3508  HA  ASN A 209     -13.088   0.162 -15.477  1.00 15.680          H  
ATOM   3509 1HB  ASN A 209     -14.797  -1.383 -17.431  1.00 21.950          H  
ATOM   3510 2HB  ASN A 209     -14.040  -2.096 -16.005  1.00 21.950          H  
ATOM   3511 1HD2 ASN A 209     -17.449  -0.015 -15.676  1.00 21.950          H  
ATOM   3512 2HD2 ASN A 209     -16.737  -0.458 -17.190  1.00 21.950          H  
ATOM   3513  N   ASN A 210     -11.266   0.150 -17.766  1.00 13.250          N  
ATOM   3514  CA  ASN A 210     -10.028  -0.298 -18.401  1.00 13.530          C  
ATOM   3515  C   ASN A 210      -8.881  -0.538 -17.414  1.00 13.370          C  
ATOM   3516  O   ASN A 210      -7.885   0.189 -17.386  1.00 13.560          O  
ATOM   3517  CB  ASN A 210      -9.589   0.687 -19.479  1.00 18.830          C  
ATOM   3518  CG  ASN A 210      -8.431   0.168 -20.316  1.00 18.830          C  
ATOM   3519  OD1 ASN A 210      -8.171  -1.043 -20.334  1.00 18.830          O  
ATOM   3520  ND2 ASN A 210      -7.734   1.054 -20.996  1.00 18.830          N  
ATOM   3521  H   ASN A 210     -11.540   1.140 -17.863  1.00 15.900          H  
ATOM   3522  HA  ASN A 210     -10.229  -1.255 -18.884  1.00 16.240          H  
ATOM   3523 1HB  ASN A 210     -10.433   0.903 -20.137  1.00 22.600          H  
ATOM   3524 2HB  ASN A 210      -9.301   1.631 -19.011  1.00 22.600          H  
ATOM   3525 1HD2 ASN A 210      -6.949   0.755 -21.540  1.00 22.600          H  
ATOM   3526 2HD2 ASN A 210      -7.984   2.026 -20.965  1.00 22.600          H  
ATOM   3527  N   PHE A 211      -9.041  -1.578 -16.612  1.00 13.210          N  
ATOM   3528  CA  PHE A 211      -8.065  -2.026 -15.628  1.00 13.250          C  
ATOM   3529  C   PHE A 211      -8.281  -3.514 -15.414  1.00 13.400          C  
ATOM   3530  O   PHE A 211      -9.311  -4.051 -15.812  1.00 13.390          O  
ATOM   3531  CB  PHE A 211      -8.148  -1.245 -14.308  1.00 18.530          C  
ATOM   3532  CG  PHE A 211      -9.418  -1.377 -13.528  1.00 18.530          C  
ATOM   3533  CD1 PHE A 211      -9.553  -2.376 -12.561  1.00 18.530          C  
ATOM   3534  CD2 PHE A 211     -10.465  -0.483 -13.712  1.00 18.530          C  
ATOM   3535  CE1 PHE A 211     -10.691  -2.478 -11.806  1.00 18.530          C  
ATOM   3536  CE2 PHE A 211     -11.612  -0.590 -12.956  1.00 18.530          C  
ATOM   3537  CZ  PHE A 211     -11.725  -1.587 -11.999  1.00 18.530          C  
ATOM   3538  H   PHE A 211      -9.928  -2.081 -16.710  1.00 15.850          H  
ATOM   3539  HA  PHE A 211      -7.064  -1.884 -16.037  1.00 15.900          H  
ATOM   3540 1HB  PHE A 211      -7.342  -1.568 -13.657  1.00 22.240          H  
ATOM   3541 2HB  PHE A 211      -7.981  -0.181 -14.509  1.00 22.240          H  
ATOM   3542  HD1 PHE A 211      -8.739  -3.086 -12.392  1.00 22.240          H  
ATOM   3543  HD2 PHE A 211     -10.373   0.309 -14.462  1.00 22.240          H  
ATOM   3544  HE1 PHE A 211     -10.764  -3.264 -11.050  1.00 22.240          H  
ATOM   3545  HE2 PHE A 211     -12.437   0.116 -13.103  1.00 22.240          H  
ATOM   3546  HZ  PHE A 211     -12.634  -1.668 -11.392  1.00 22.240          H  
ATOM   3547  N   GLU A 212      -7.331  -4.189 -14.788  1.00 13.730          N  
ATOM   3548  CA  GLU A 212      -7.487  -5.614 -14.557  1.00 14.090          C  
ATOM   3549  C   GLU A 212      -7.398  -5.944 -13.084  1.00 14.180          C  
ATOM   3550  O   GLU A 212      -6.588  -5.361 -12.355  1.00 14.360          O  
ATOM   3551  CB  GLU A 212      -6.401  -6.397 -15.308  1.00 19.580          C  
ATOM   3552  CG  GLU A 212      -6.403  -6.247 -16.840  1.00 19.580          C  
ATOM   3553  CD  GLU A 212      -7.549  -6.968 -17.514  1.00 19.580          C  
ATOM   3554  OE1 GLU A 212      -8.125  -7.828 -16.889  1.00 19.580          O  
ATOM   3555  OE2 GLU A 212      -7.830  -6.674 -18.654  1.00 19.580          O  
ATOM   3556  H   GLU A 212      -6.497  -3.720 -14.463  1.00 16.480          H  
ATOM   3557  HA  GLU A 212      -8.467  -5.932 -14.920  1.00 16.910          H  
ATOM   3558 1HB  GLU A 212      -5.422  -6.098 -14.946  1.00 23.500          H  
ATOM   3559 2HB  GLU A 212      -6.506  -7.460 -15.088  1.00 23.500          H  
ATOM   3560 1HG  GLU A 212      -6.450  -5.191 -17.098  1.00 23.500          H  
ATOM   3561 2HG  GLU A 212      -5.462  -6.642 -17.222  1.00 23.500          H  
ATOM   3562  N   THR A 213      -8.131  -6.983 -12.684  1.00 14.250          N  
ATOM   3563  CA  THR A 213      -8.197  -7.468 -11.306  1.00 14.520          C  
ATOM   3564  C   THR A 213      -6.917  -8.165 -10.887  1.00 14.750          C  
ATOM   3565  O   THR A 213      -6.741  -8.543  -9.730  1.00 14.980          O  
ATOM   3566  CB  THR A 213      -9.423  -8.364 -11.116  1.00 20.220          C  
ATOM   3567  OG1 THR A 213      -9.354  -9.477 -12.017  1.00 20.220          O  
ATOM   3568  CG2 THR A 213     -10.677  -7.536 -11.409  1.00 20.220          C  
ATOM   3569  H   THR A 213      -8.730  -7.441 -13.364  1.00 17.100          H  
ATOM   3570  HA  THR A 213      -8.328  -6.613 -10.654  1.00 17.420          H  
ATOM   3571  HB  THR A 213      -9.458  -8.733 -10.092  1.00 24.260          H  
ATOM   3572  HG1 THR A 213      -8.690 -10.105 -11.703  1.00 24.260          H  
ATOM   3573 1HG2 THR A 213     -11.557  -8.160 -11.276  1.00 24.260          H  
ATOM   3574 2HG2 THR A 213     -10.716  -6.689 -10.717  1.00 24.260          H  
ATOM   3575 3HG2 THR A 213     -10.652  -7.162 -12.428  1.00 24.260          H  
ATOM   3576  N   GLU A 214      -6.027  -8.329 -11.857  1.00 14.870          N  
ATOM   3577  CA  GLU A 214      -4.699  -8.861 -11.658  1.00 15.230          C  
ATOM   3578  C   GLU A 214      -3.921  -7.916 -10.746  1.00 15.070          C  
ATOM   3579  O   GLU A 214      -3.065  -8.355  -9.976  1.00 15.560          O  
ATOM   3580  CB  GLU A 214      -3.966  -9.006 -12.990  1.00 21.180          C  
ATOM   3581  CG  GLU A 214      -4.516 -10.087 -13.904  1.00 21.180          C  
ATOM   3582  CD  GLU A 214      -3.765 -10.178 -15.205  1.00 21.180          C  
ATOM   3583  OE1 GLU A 214      -2.934  -9.334 -15.443  1.00 21.180          O  
ATOM   3584  OE2 GLU A 214      -4.014 -11.093 -15.953  1.00 21.180          O  
ATOM   3585  H   GLU A 214      -6.298  -8.021 -12.778  1.00 17.840          H  
ATOM   3586  HA  GLU A 214      -4.772  -9.836 -11.174  1.00 18.280          H  
ATOM   3587 1HB  GLU A 214      -4.011  -8.058 -13.528  1.00 25.410          H  
ATOM   3588 2HB  GLU A 214      -2.916  -9.225 -12.802  1.00 25.410          H  
ATOM   3589 1HG  GLU A 214      -4.459 -11.046 -13.391  1.00 25.410          H  
ATOM   3590 2HG  GLU A 214      -5.565  -9.875 -14.108  1.00 25.410          H  
ATOM   3591  N   PHE A 215      -4.183  -6.602 -10.864  1.00 14.530          N  
ATOM   3592  CA  PHE A 215      -3.491  -5.633 -10.033  1.00 14.490          C  
ATOM   3593  C   PHE A 215      -4.450  -4.746  -9.235  1.00 14.300          C  
ATOM   3594  O   PHE A 215      -4.055  -4.195  -8.203  1.00 14.540          O  
ATOM   3595  CB  PHE A 215      -2.554  -4.779 -10.894  1.00 20.300          C  
ATOM   3596  CG  PHE A 215      -3.245  -3.901 -11.928  1.00 20.300          C  
ATOM   3597  CD1 PHE A 215      -3.677  -2.622 -11.608  1.00 20.300          C  
ATOM   3598  CD2 PHE A 215      -3.446  -4.355 -13.226  1.00 20.300          C  
ATOM   3599  CE1 PHE A 215      -4.295  -1.819 -12.551  1.00 20.300          C  
ATOM   3600  CE2 PHE A 215      -4.056  -3.550 -14.170  1.00 20.300          C  
ATOM   3601  CZ  PHE A 215      -4.480  -2.281 -13.828  1.00 20.300          C  
ATOM   3602  H   PHE A 215      -4.883  -6.264 -11.525  1.00 17.440          H  
ATOM   3603  HA  PHE A 215      -2.878  -6.178  -9.315  1.00 17.390          H  
ATOM   3604 1HB  PHE A 215      -1.962  -4.136 -10.247  1.00 24.360          H  
ATOM   3605 2HB  PHE A 215      -1.862  -5.435 -11.418  1.00 24.360          H  
ATOM   3606  HD1 PHE A 215      -3.522  -2.253 -10.601  1.00 24.360          H  
ATOM   3607  HD2 PHE A 215      -3.110  -5.359 -13.502  1.00 24.360          H  
ATOM   3608  HE1 PHE A 215      -4.627  -0.816 -12.286  1.00 24.360          H  
ATOM   3609  HE2 PHE A 215      -4.195  -3.918 -15.189  1.00 24.360          H  
ATOM   3610  HZ  PHE A 215      -4.954  -1.638 -14.571  1.00 24.360          H  
ATOM   3611  N   PHE A 216      -5.704  -4.619  -9.688  1.00 14.050          N  
ATOM   3612  CA  PHE A 216      -6.666  -3.759  -9.023  1.00 14.040          C  
ATOM   3613  C   PHE A 216      -8.053  -4.417  -8.870  1.00 14.400          C  
ATOM   3614  O   PHE A 216      -8.836  -4.428  -9.819  1.00 14.350          O  
ATOM   3615  CB  PHE A 216      -6.797  -2.464  -9.816  1.00 19.660          C  
ATOM   3616  CG  PHE A 216      -7.683  -1.427  -9.230  1.00 19.660          C  
ATOM   3617  CD1 PHE A 216      -7.967  -1.371  -7.867  1.00 19.660          C  
ATOM   3618  CD2 PHE A 216      -8.217  -0.461 -10.042  1.00 19.660          C  
ATOM   3619  CE1 PHE A 216      -8.743  -0.412  -7.364  1.00 19.660          C  
ATOM   3620  CE2 PHE A 216      -9.002   0.499  -9.527  1.00 19.660          C  
ATOM   3621  CZ  PHE A 216      -9.260   0.511  -8.169  1.00 19.660          C  
ATOM   3622  H   PHE A 216      -5.985  -5.080 -10.551  1.00 16.860          H  
ATOM   3623  HA  PHE A 216      -6.246  -3.498  -8.062  1.00 16.850          H  
ATOM   3624 1HB  PHE A 216      -5.825  -2.026  -9.911  1.00 23.590          H  
ATOM   3625 2HB  PHE A 216      -7.141  -2.690 -10.817  1.00 23.590          H  
ATOM   3626  HD1 PHE A 216      -7.562  -2.080  -7.185  1.00 23.590          H  
ATOM   3627  HD2 PHE A 216      -7.997  -0.469 -11.107  1.00 23.590          H  
ATOM   3628  HE1 PHE A 216      -8.944  -0.381  -6.300  1.00 23.590          H  
ATOM   3629  HE2 PHE A 216      -9.412   1.261 -10.188  1.00 23.590          H  
ATOM   3630  HZ  PHE A 216      -9.866   1.253  -7.729  1.00 23.590          H  
ATOM   3631  N   PRO A 217      -8.419  -4.917  -7.673  1.00 14.950          N  
ATOM   3632  CA  PRO A 217      -9.684  -5.579  -7.373  1.00 15.480          C  
ATOM   3633  C   PRO A 217     -10.878  -4.677  -7.668  1.00 15.580          C  
ATOM   3634  O   PRO A 217     -10.869  -3.491  -7.344  1.00 15.660          O  
ATOM   3635  CB  PRO A 217      -9.568  -5.853  -5.868  1.00 23.220          C  
ATOM   3636  CG  PRO A 217      -8.083  -5.936  -5.602  1.00 23.220          C  
ATOM   3637  CD  PRO A 217      -7.460  -4.927  -6.537  1.00 23.220          C  
ATOM   3638  HA  PRO A 217      -9.750  -6.515  -7.945  1.00 18.580          H  
ATOM   3639 1HB  PRO A 217     -10.065  -5.052  -5.297  1.00 27.860          H  
ATOM   3640 2HB  PRO A 217     -10.107  -6.784  -5.611  1.00 27.860          H  
ATOM   3641 1HG  PRO A 217      -7.883  -5.718  -4.538  1.00 27.860          H  
ATOM   3642 2HG  PRO A 217      -7.727  -6.959  -5.787  1.00 27.860          H  
ATOM   3643 1HD  PRO A 217      -7.405  -3.951  -6.043  1.00 27.860          H  
ATOM   3644 2HD  PRO A 217      -6.469  -5.305  -6.845  1.00 27.860          H  
ATOM   3645  N   ARG A 218     -11.980  -5.267  -8.106  1.00 15.740          N  
ATOM   3646  CA  ARG A 218     -13.147  -4.462  -8.455  1.00 16.010          C  
ATOM   3647  C   ARG A 218     -14.234  -4.737  -7.445  1.00 16.180          C  
ATOM   3648  O   ARG A 218     -15.372  -5.108  -7.741  1.00 16.610          O  
ATOM   3649  CB  ARG A 218     -13.592  -4.767  -9.887  1.00 22.310          C  
ATOM   3650  CG  ARG A 218     -14.014  -6.211 -10.189  1.00 22.310          C  
ATOM   3651  CD  ARG A 218     -14.273  -6.400 -11.633  1.00 22.310          C  
ATOM   3652  NE  ARG A 218     -14.671  -7.770 -11.932  1.00 22.310          N  
ATOM   3653  CZ  ARG A 218     -14.904  -8.264 -13.167  1.00 22.310          C  
ATOM   3654  NH1 ARG A 218     -14.776  -7.494 -14.231  1.00 22.310          N  
ATOM   3655  NH2 ARG A 218     -15.263  -9.530 -13.307  1.00 22.310          N  
ATOM   3656  H   ARG A 218     -12.000  -6.267  -8.238  1.00 18.890          H  
ATOM   3657  HA  ARG A 218     -12.888  -3.404  -8.407  1.00 19.210          H  
ATOM   3658 1HB  ARG A 218     -14.436  -4.123 -10.140  1.00 26.770          H  
ATOM   3659 2HB  ARG A 218     -12.785  -4.518 -10.571  1.00 26.770          H  
ATOM   3660 1HG  ARG A 218     -13.235  -6.898  -9.887  1.00 26.770          H  
ATOM   3661 2HG  ARG A 218     -14.935  -6.462  -9.675  1.00 26.770          H  
ATOM   3662 1HD  ARG A 218     -15.077  -5.730 -11.942  1.00 26.770          H  
ATOM   3663 2HD  ARG A 218     -13.367  -6.171 -12.193  1.00 26.770          H  
ATOM   3664  HE  ARG A 218     -14.785  -8.400 -11.148  1.00 26.770          H  
ATOM   3665 1HH1 ARG A 218     -14.504  -6.529 -14.131  1.00 26.770          H  
ATOM   3666 2HH1 ARG A 218     -14.954  -7.870 -15.152  1.00 26.770          H  
ATOM   3667 1HH2 ARG A 218     -15.363 -10.121 -12.492  1.00 26.770          H  
ATOM   3668 2HH2 ARG A 218     -15.441  -9.909 -14.226  1.00 26.770          H  
ATOM   3669  N   ASP A 219     -13.806  -4.539  -6.212  1.00 15.980          N  
ATOM   3670  CA  ASP A 219     -14.559  -4.634  -5.004  1.00 16.300          C  
ATOM   3671  C   ASP A 219     -13.857  -3.710  -4.030  1.00 16.380          C  
ATOM   3672  O   ASP A 219     -14.222  -3.626  -2.853  1.00 16.390          O  
ATOM   3673  CB  ASP A 219     -14.584  -6.085  -4.529  1.00 22.690          C  
ATOM   3674  CG  ASP A 219     -13.178  -6.616  -4.265  1.00 22.690          C  
ATOM   3675  OD1 ASP A 219     -12.255  -5.831  -4.331  1.00 22.690          O  
ATOM   3676  OD2 ASP A 219     -13.028  -7.792  -4.029  1.00 22.690          O  
ATOM   3677  H   ASP A 219     -12.832  -4.259  -6.086  1.00 19.180          H  
ATOM   3678  HA  ASP A 219     -15.575  -4.276  -5.172  1.00 19.560          H  
ATOM   3679 1HB  ASP A 219     -15.166  -6.156  -3.610  1.00 27.230          H  
ATOM   3680 2HB  ASP A 219     -15.072  -6.708  -5.280  1.00 27.230          H  
ATOM   3681  N   SER A 220     -12.884  -2.960  -4.574  1.00 16.600          N  
ATOM   3682  CA  SER A 220     -12.077  -2.031  -3.792  1.00 16.880          C  
ATOM   3683  C   SER A 220     -12.853  -0.832  -3.289  1.00 16.460          C  
ATOM   3684  O   SER A 220     -13.930  -0.492  -3.809  1.00 15.970          O  
ATOM   3685  CB  SER A 220     -10.937  -1.482  -4.625  1.00 23.520          C  
ATOM   3686  OG  SER A 220     -11.427  -0.627  -5.644  1.00 23.520          O  
ATOM   3687  H   SER A 220     -12.635  -3.118  -5.554  1.00 19.920          H  
ATOM   3688  HA  SER A 220     -11.675  -2.568  -2.929  1.00 20.260          H  
ATOM   3689 1HB  SER A 220     -10.264  -0.926  -3.977  1.00 28.220          H  
ATOM   3690 2HB  SER A 220     -10.366  -2.299  -5.065  1.00 28.220          H  
ATOM   3691  HG  SER A 220     -11.466  -1.173  -6.453  1.00 28.220          H  
ATOM   3692  N   GLU A 221     -12.257  -0.165  -2.302  1.00 16.780          N  
ATOM   3693  CA  GLU A 221     -12.780   1.043  -1.698  1.00 16.580          C  
ATOM   3694  C   GLU A 221     -12.910   2.194  -2.693  1.00 16.090          C  
ATOM   3695  O   GLU A 221     -13.861   2.981  -2.652  1.00 15.700          O  
ATOM   3696  CB  GLU A 221     -11.862   1.445  -0.555  1.00 23.290          C  
ATOM   3697  CG  GLU A 221     -11.870   0.477   0.637  1.00 23.290          C  
ATOM   3698  CD  GLU A 221     -10.998  -0.735   0.429  1.00 23.290          C  
ATOM   3699  OE1 GLU A 221     -10.368  -0.801  -0.603  1.00 23.290          O  
ATOM   3700  OE2 GLU A 221     -10.970  -1.587   1.274  1.00 23.290          O  
ATOM   3701  H   GLU A 221     -11.383  -0.541  -1.924  1.00 20.140          H  
ATOM   3702  HA  GLU A 221     -13.760   0.813  -1.291  1.00 19.900          H  
ATOM   3703 1HB  GLU A 221     -10.837   1.527  -0.922  1.00 27.950          H  
ATOM   3704 2HB  GLU A 221     -12.144   2.402  -0.214  1.00 27.950          H  
ATOM   3705 1HG  GLU A 221     -11.532   1.008   1.524  1.00 27.950          H  
ATOM   3706 2HG  GLU A 221     -12.896   0.154   0.810  1.00 27.950          H  
ATOM   3707  N   ALA A 222     -11.936   2.306  -3.590  1.00 16.220          N  
ATOM   3708  CA  ALA A 222     -11.982   3.371  -4.569  1.00 15.890          C  
ATOM   3709  C   ALA A 222     -13.189   3.181  -5.486  1.00 15.300          C  
ATOM   3710  O   ALA A 222     -13.906   4.144  -5.788  1.00 14.990          O  
ATOM   3711  CB  ALA A 222     -10.695   3.405  -5.358  1.00 22.380          C  
ATOM   3712  H   ALA A 222     -11.179   1.639  -3.575  1.00 19.460          H  
ATOM   3713  HA  ALA A 222     -12.103   4.320  -4.045  1.00 19.070          H  
ATOM   3714 1HB  ALA A 222     -10.751   4.210  -6.072  1.00 26.850          H  
ATOM   3715 2HB  ALA A 222      -9.862   3.568  -4.686  1.00 26.850          H  
ATOM   3716 3HB  ALA A 222     -10.569   2.460  -5.872  1.00 26.850          H  
ATOM   3717  N   GLU A 223     -13.446   1.926  -5.894  1.00 15.280          N  
ATOM   3718  CA  GLU A 223     -14.573   1.671  -6.779  1.00 14.900          C  
ATOM   3719  C   GLU A 223     -15.913   1.893  -6.116  1.00 14.620          C  
ATOM   3720  O   GLU A 223     -16.811   2.467  -6.740  1.00 14.360          O  
ATOM   3721  CB  GLU A 223     -14.567   0.255  -7.363  1.00 21.010          C  
ATOM   3722  CG  GLU A 223     -15.714   0.042  -8.375  1.00 21.010          C  
ATOM   3723  CD  GLU A 223     -15.590  -1.191  -9.185  1.00 21.010          C  
ATOM   3724  OE1 GLU A 223     -14.513  -1.722  -9.252  1.00 21.010          O  
ATOM   3725  OE2 GLU A 223     -16.569  -1.614  -9.742  1.00 21.010          O  
ATOM   3726  H   GLU A 223     -12.818   1.162  -5.635  1.00 18.340          H  
ATOM   3727  HA  GLU A 223     -14.504   2.370  -7.612  1.00 17.880          H  
ATOM   3728 1HB  GLU A 223     -13.629   0.015  -7.823  1.00 25.210          H  
ATOM   3729 2HB  GLU A 223     -14.712  -0.463  -6.551  1.00 25.210          H  
ATOM   3730 1HG  GLU A 223     -16.659  -0.007  -7.830  1.00 25.210          H  
ATOM   3731 2HG  GLU A 223     -15.761   0.908  -9.039  1.00 25.210          H  
ATOM   3732  N   ARG A 224     -16.087   1.434  -4.866  1.00 14.840          N  
ATOM   3733  CA  ARG A 224     -17.407   1.575  -4.263  1.00 14.800          C  
ATOM   3734  C   ARG A 224     -17.797   3.037  -4.097  1.00 14.660          C  
ATOM   3735  O   ARG A 224     -18.978   3.372  -4.230  1.00 14.560          O  
ATOM   3736  CB  ARG A 224     -17.506   0.863  -2.910  1.00 20.740          C  
ATOM   3737  CG  ARG A 224     -16.712   1.472  -1.759  1.00 20.740          C  
ATOM   3738  CD  ARG A 224     -16.745   0.621  -0.544  1.00 20.740          C  
ATOM   3739  NE  ARG A 224     -15.986   1.201   0.590  1.00 20.740          N  
ATOM   3740  CZ  ARG A 224     -15.844   0.616   1.792  1.00 20.740          C  
ATOM   3741  NH1 ARG A 224     -16.396  -0.555   2.055  1.00 20.740          N  
ATOM   3742  NH2 ARG A 224     -15.136   1.243   2.702  1.00 20.740          N  
ATOM   3743  H   ARG A 224     -15.323   0.939  -4.390  1.00 17.810          H  
ATOM   3744  HA  ARG A 224     -18.128   1.105  -4.930  1.00 17.760          H  
ATOM   3745 1HB  ARG A 224     -18.548   0.821  -2.603  1.00 24.880          H  
ATOM   3746 2HB  ARG A 224     -17.158  -0.165  -3.028  1.00 24.880          H  
ATOM   3747 1HG  ARG A 224     -15.710   1.588  -2.069  1.00 24.880          H  
ATOM   3748 2HG  ARG A 224     -17.126   2.439  -1.483  1.00 24.880          H  
ATOM   3749 1HD  ARG A 224     -17.779   0.491  -0.234  1.00 24.880          H  
ATOM   3750 2HD  ARG A 224     -16.307  -0.348  -0.788  1.00 24.880          H  
ATOM   3751  HE  ARG A 224     -15.504   2.110   0.484  1.00 24.880          H  
ATOM   3752 1HH1 ARG A 224     -16.939  -1.032   1.352  1.00 24.880          H  
ATOM   3753 2HH1 ARG A 224     -16.276  -0.978   2.965  1.00 24.880          H  
ATOM   3754 1HH2 ARG A 224     -14.728   2.152   2.454  1.00 24.880          H  
ATOM   3755 2HH2 ARG A 224     -14.998   0.841   3.617  1.00 24.880          H  
ATOM   3756  N   ARG A 225     -16.828   3.921  -3.831  1.00 14.810          N  
ATOM   3757  CA  ARG A 225     -17.182   5.320  -3.675  1.00 14.860          C  
ATOM   3758  C   ARG A 225     -17.455   6.000  -5.016  1.00 14.520          C  
ATOM   3759  O   ARG A 225     -18.382   6.814  -5.112  1.00 14.530          O  
ATOM   3760  CB  ARG A 225     -16.127   6.043  -2.886  1.00 20.780          C  
ATOM   3761  CG  ARG A 225     -15.975   5.562  -1.461  1.00 20.780          C  
ATOM   3762  CD  ARG A 225     -17.189   5.656  -0.601  1.00 20.780          C  
ATOM   3763  NE  ARG A 225     -16.892   5.174   0.746  1.00 20.780          N  
ATOM   3764  CZ  ARG A 225     -17.771   5.108   1.767  1.00 20.780          C  
ATOM   3765  NH1 ARG A 225     -19.021   5.515   1.618  1.00 20.780          N  
ATOM   3766  NH2 ARG A 225     -17.364   4.627   2.927  1.00 20.780          N  
ATOM   3767  H   ARG A 225     -15.862   3.599  -3.674  1.00 17.770          H  
ATOM   3768  HA  ARG A 225     -18.109   5.372  -3.116  1.00 17.830          H  
ATOM   3769 1HB  ARG A 225     -15.160   5.917  -3.380  1.00 24.940          H  
ATOM   3770 2HB  ARG A 225     -16.336   7.069  -2.852  1.00 24.940          H  
ATOM   3771 1HG  ARG A 225     -15.601   4.540  -1.438  1.00 24.940          H  
ATOM   3772 2HG  ARG A 225     -15.265   6.237  -1.005  1.00 24.940          H  
ATOM   3773 1HD  ARG A 225     -17.515   6.695  -0.539  1.00 24.940          H  
ATOM   3774 2HD  ARG A 225     -17.986   5.035  -0.991  1.00 24.940          H  
ATOM   3775  HE  ARG A 225     -15.942   4.802   0.920  1.00 24.940          H  
ATOM   3776 1HH1 ARG A 225     -19.337   5.880   0.733  1.00 24.940          H  
ATOM   3777 2HH1 ARG A 225     -19.668   5.454   2.392  1.00 24.940          H  
ATOM   3778 1HH2 ARG A 225     -16.403   4.320   3.024  1.00 24.940          H  
ATOM   3779 2HH2 ARG A 225     -18.000   4.566   3.708  1.00 24.940          H  
ATOM   3780  N   ILE A 226     -16.696   5.654  -6.064  1.00 14.360          N  
ATOM   3781  CA  ILE A 226     -16.966   6.233  -7.373  1.00 14.190          C  
ATOM   3782  C   ILE A 226     -18.344   5.807  -7.827  1.00 14.050          C  
ATOM   3783  O   ILE A 226     -19.102   6.632  -8.342  1.00 14.130          O  
ATOM   3784  CB  ILE A 226     -15.928   5.815  -8.419  1.00 19.930          C  
ATOM   3785  CG1 ILE A 226     -14.595   6.465  -8.061  1.00 19.930          C  
ATOM   3786  CG2 ILE A 226     -16.417   6.222  -9.861  1.00 19.930          C  
ATOM   3787  CD1 ILE A 226     -13.439   5.895  -8.783  1.00 19.930          C  
ATOM   3788  H   ILE A 226     -15.904   5.009  -5.943  1.00 17.230          H  
ATOM   3789  HA  ILE A 226     -16.951   7.320  -7.286  1.00 17.030          H  
ATOM   3790  HB  ILE A 226     -15.784   4.731  -8.369  1.00 23.920          H  
ATOM   3791 1HG1 ILE A 226     -14.660   7.530  -8.292  1.00 23.920          H  
ATOM   3792 2HG1 ILE A 226     -14.421   6.356  -6.993  1.00 23.920          H  
ATOM   3793 1HG2 ILE A 226     -15.694   5.917 -10.601  1.00 23.920          H  
ATOM   3794 2HG2 ILE A 226     -17.362   5.737 -10.099  1.00 23.920          H  
ATOM   3795 3HG2 ILE A 226     -16.554   7.306  -9.906  1.00 23.920          H  
ATOM   3796 1HD1 ILE A 226     -12.531   6.396  -8.478  1.00 23.920          H  
ATOM   3797 2HD1 ILE A 226     -13.376   4.844  -8.524  1.00 23.920          H  
ATOM   3798 3HD1 ILE A 226     -13.557   5.996  -9.845  1.00 23.920          H  
ATOM   3799  N   SER A 227     -18.650   4.512  -7.663  1.00 14.020          N  
ATOM   3800  CA  SER A 227     -19.937   3.949  -8.030  1.00 14.100          C  
ATOM   3801  C   SER A 227     -21.053   4.644  -7.260  1.00 14.300          C  
ATOM   3802  O   SER A 227     -22.042   5.081  -7.850  1.00 14.500          O  
ATOM   3803  CB  SER A 227     -19.944   2.464  -7.748  1.00 19.710          C  
ATOM   3804  OG  SER A 227     -21.170   1.889  -8.090  1.00 19.710          O  
ATOM   3805  H   SER A 227     -17.953   3.877  -7.266  1.00 16.820          H  
ATOM   3806  HA  SER A 227     -20.093   4.104  -9.095  1.00 16.920          H  
ATOM   3807 1HB  SER A 227     -19.139   1.986  -8.307  1.00 23.650          H  
ATOM   3808 2HB  SER A 227     -19.742   2.299  -6.690  1.00 23.650          H  
ATOM   3809  HG  SER A 227     -21.081   0.955  -7.896  1.00 23.650          H  
ATOM   3810  N   PHE A 228     -20.874   4.841  -5.948  1.00 14.420          N  
ATOM   3811  CA  PHE A 228     -21.871   5.542  -5.152  1.00 14.790          C  
ATOM   3812  C   PHE A 228     -22.223   6.877  -5.787  1.00 14.890          C  
ATOM   3813  O   PHE A 228     -23.401   7.209  -5.943  1.00 15.250          O  
ATOM   3814  CB  PHE A 228     -21.335   5.791  -3.738  1.00 20.560          C  
ATOM   3815  CG  PHE A 228     -22.197   6.656  -2.884  1.00 20.560          C  
ATOM   3816  CD1 PHE A 228     -23.280   6.142  -2.205  1.00 20.560          C  
ATOM   3817  CD2 PHE A 228     -21.919   8.019  -2.768  1.00 20.560          C  
ATOM   3818  CE1 PHE A 228     -24.069   6.962  -1.426  1.00 20.560          C  
ATOM   3819  CE2 PHE A 228     -22.708   8.831  -2.002  1.00 20.560          C  
ATOM   3820  CZ  PHE A 228     -23.782   8.306  -1.326  1.00 20.560          C  
ATOM   3821  H   PHE A 228     -20.059   4.445  -5.472  1.00 17.300          H  
ATOM   3822  HA  PHE A 228     -22.770   4.928  -5.101  1.00 17.750          H  
ATOM   3823 1HB  PHE A 228     -21.195   4.835  -3.236  1.00 24.670          H  
ATOM   3824 2HB  PHE A 228     -20.366   6.255  -3.802  1.00 24.670          H  
ATOM   3825  HD1 PHE A 228     -23.510   5.079  -2.289  1.00 24.670          H  
ATOM   3826  HD2 PHE A 228     -21.067   8.441  -3.303  1.00 24.670          H  
ATOM   3827  HE1 PHE A 228     -24.922   6.545  -0.892  1.00 24.670          H  
ATOM   3828  HE2 PHE A 228     -22.487   9.891  -1.928  1.00 24.670          H  
ATOM   3829  HZ  PHE A 228     -24.406   8.952  -0.714  1.00 24.670          H  
ATOM   3830  N   PHE A 229     -21.197   7.669  -6.115  1.00 14.710          N  
ATOM   3831  CA  PHE A 229     -21.425   8.962  -6.733  1.00 14.930          C  
ATOM   3832  C   PHE A 229     -22.111   8.822  -8.098  1.00 14.970          C  
ATOM   3833  O   PHE A 229     -23.160   9.422  -8.344  1.00 15.390          O  
ATOM   3834  CB  PHE A 229     -20.102   9.703  -6.934  1.00 20.810          C  
ATOM   3835  CG  PHE A 229     -20.257  11.079  -7.518  1.00 20.810          C  
ATOM   3836  CD1 PHE A 229     -20.508  12.148  -6.683  1.00 20.810          C  
ATOM   3837  CD2 PHE A 229     -20.183  11.316  -8.884  1.00 20.810          C  
ATOM   3838  CE1 PHE A 229     -20.668  13.411  -7.186  1.00 20.810          C  
ATOM   3839  CE2 PHE A 229     -20.341  12.597  -9.384  1.00 20.810          C  
ATOM   3840  CZ  PHE A 229     -20.583  13.638  -8.522  1.00 20.810          C  
ATOM   3841  H   PHE A 229     -20.241   7.355  -5.915  1.00 17.650          H  
ATOM   3842  HA  PHE A 229     -22.070   9.546  -6.078  1.00 17.920          H  
ATOM   3843 1HB  PHE A 229     -19.596   9.789  -5.984  1.00 24.980          H  
ATOM   3844 2HB  PHE A 229     -19.447   9.121  -7.590  1.00 24.980          H  
ATOM   3845  HD1 PHE A 229     -20.577  11.983  -5.609  1.00 24.980          H  
ATOM   3846  HD2 PHE A 229     -19.995  10.483  -9.560  1.00 24.980          H  
ATOM   3847  HE1 PHE A 229     -20.864  14.237  -6.514  1.00 24.980          H  
ATOM   3848  HE2 PHE A 229     -20.277  12.782 -10.453  1.00 24.980          H  
ATOM   3849  HZ  PHE A 229     -20.713  14.645  -8.887  1.00 24.980          H  
ATOM   3850  N   ALA A 230     -21.518   8.003  -8.981  1.00 14.670          N  
ATOM   3851  CA  ALA A 230     -21.950   7.820 -10.369  1.00 14.860          C  
ATOM   3852  C   ALA A 230     -23.383   7.329 -10.485  1.00 15.270          C  
ATOM   3853  O   ALA A 230     -24.119   7.713 -11.395  1.00 15.720          O  
ATOM   3854  CB  ALA A 230     -21.027   6.835 -11.055  1.00 20.730          C  
ATOM   3855  H   ALA A 230     -20.683   7.497  -8.676  1.00 17.600          H  
ATOM   3856  HA  ALA A 230     -21.878   8.780 -10.870  1.00 17.830          H  
ATOM   3857 1HB  ALA A 230     -21.325   6.724 -12.098  1.00 24.870          H  
ATOM   3858 2HB  ALA A 230     -20.004   7.200 -10.997  1.00 24.870          H  
ATOM   3859 3HB  ALA A 230     -21.095   5.873 -10.553  1.00 24.870          H  
ATOM   3860  N   GLN A 231     -23.804   6.500  -9.551  1.00 15.280          N  
ATOM   3861  CA  GLN A 231     -25.152   5.957  -9.516  1.00 15.840          C  
ATOM   3862  C   GLN A 231     -26.216   7.050  -9.424  1.00 16.300          C  
ATOM   3863  O   GLN A 231     -27.371   6.821  -9.786  1.00 16.950          O  
ATOM   3864  CB  GLN A 231     -25.301   4.965  -8.359  1.00 21.950          C  
ATOM   3865  CG  GLN A 231     -26.669   4.253  -8.274  1.00 21.950          C  
ATOM   3866  CD  GLN A 231     -26.972   3.368  -9.475  1.00 21.950          C  
ATOM   3867  OE1 GLN A 231     -26.171   2.513  -9.860  1.00 21.950          O  
ATOM   3868  NE2 GLN A 231     -28.136   3.576 -10.078  1.00 21.950          N  
ATOM   3869  H   GLN A 231     -23.135   6.166  -8.852  1.00 18.340          H  
ATOM   3870  HA  GLN A 231     -25.316   5.414 -10.446  1.00 19.010          H  
ATOM   3871 1HB  GLN A 231     -24.528   4.201  -8.444  1.00 26.340          H  
ATOM   3872 2HB  GLN A 231     -25.124   5.489  -7.415  1.00 26.340          H  
ATOM   3873 1HG  GLN A 231     -26.647   3.612  -7.396  1.00 26.340          H  
ATOM   3874 2HG  GLN A 231     -27.466   4.981  -8.166  1.00 26.340          H  
ATOM   3875 1HE2 GLN A 231     -28.397   3.029 -10.876  1.00 26.340          H  
ATOM   3876 2HE2 GLN A 231     -28.751   4.296  -9.741  1.00 26.340          H  
ATOM   3877  N   SER A 232     -25.868   8.206  -8.850  1.00 16.110          N  
ATOM   3878  CA  SER A 232     -26.828   9.283  -8.656  1.00 16.640          C  
ATOM   3879  C   SER A 232     -27.086  10.099  -9.924  1.00 16.940          C  
ATOM   3880  O   SER A 232     -27.990  10.940  -9.933  1.00 17.490          O  
ATOM   3881  CB  SER A 232     -26.361  10.235  -7.568  1.00 23.080          C  
ATOM   3882  OG  SER A 232     -25.270  11.012  -7.991  1.00 23.080          O  
ATOM   3883  H   SER A 232     -24.893   8.382  -8.599  1.00 19.330          H  
ATOM   3884  HA  SER A 232     -27.771   8.838  -8.344  1.00 19.970          H  
ATOM   3885 1HB  SER A 232     -27.184  10.887  -7.285  1.00 27.700          H  
ATOM   3886 2HB  SER A 232     -26.076   9.662  -6.685  1.00 27.700          H  
ATOM   3887  HG  SER A 232     -24.487  10.427  -7.969  1.00 27.700          H  
ATOM   3888  N   LEU A 233     -26.283   9.894 -10.972  1.00 16.700          N  
ATOM   3889  CA  LEU A 233     -26.406  10.672 -12.201  1.00 17.090          C  
ATOM   3890  C   LEU A 233     -27.501  10.173 -13.138  1.00 17.470          C  
ATOM   3891  O   LEU A 233     -27.582   8.984 -13.463  1.00 17.900          O  
ATOM   3892  CB  LEU A 233     -25.059  10.643 -12.959  1.00 23.770          C  
ATOM   3893  CG  LEU A 233     -23.903  11.643 -12.535  1.00 23.770          C  
ATOM   3894  CD1 LEU A 233     -24.278  13.045 -12.922  1.00 23.770          C  
ATOM   3895  CD2 LEU A 233     -23.655  11.583 -11.009  1.00 23.770          C  
ATOM   3896  H   LEU A 233     -25.571   9.158 -10.931  1.00 20.040          H  
ATOM   3897  HA  LEU A 233     -26.657  11.694 -11.926  1.00 20.510          H  
ATOM   3898 1HB  LEU A 233     -24.653   9.636 -12.878  1.00 28.520          H  
ATOM   3899 2HB  LEU A 233     -25.275  10.828 -14.013  1.00 28.520          H  
ATOM   3900  HG  LEU A 233     -22.995  11.371 -13.062  1.00 28.520          H  
ATOM   3901 1HD1 LEU A 233     -23.481  13.730 -12.649  1.00 28.520          H  
ATOM   3902 2HD1 LEU A 233     -24.435  13.075 -13.991  1.00 28.520          H  
ATOM   3903 3HD1 LEU A 233     -25.171  13.319 -12.425  1.00 28.520          H  
ATOM   3904 1HD2 LEU A 233     -22.859  12.265 -10.745  1.00 28.520          H  
ATOM   3905 2HD2 LEU A 233     -24.553  11.874 -10.470  1.00 28.520          H  
ATOM   3906 3HD2 LEU A 233     -23.377  10.578 -10.718  1.00 28.520          H  
ATOM   3907  N   SER A 234     -28.336  11.097 -13.597  1.00 17.440          N  
ATOM   3908  CA  SER A 234     -29.388  10.802 -14.556  1.00 17.950          C  
ATOM   3909  C   SER A 234     -28.840  10.914 -15.968  1.00 18.140          C  
ATOM   3910  O   SER A 234     -27.766  11.489 -16.176  1.00 18.480          O  
ATOM   3911  CB  SER A 234     -30.585  11.726 -14.380  1.00 24.930          C  
ATOM   3912  OG  SER A 234     -31.223  11.510 -13.150  1.00 24.930          O  
ATOM   3913  H   SER A 234     -28.237  12.059 -13.268  1.00 20.930          H  
ATOM   3914  HA  SER A 234     -29.722   9.776 -14.399  1.00 21.540          H  
ATOM   3915 1HB  SER A 234     -30.250  12.759 -14.428  1.00 29.910          H  
ATOM   3916 2HB  SER A 234     -31.289  11.575 -15.194  1.00 29.910          H  
ATOM   3917  HG  SER A 234     -32.024  12.036 -13.173  1.00 29.910          H  
ATOM   3918  N   THR A 235     -29.582  10.375 -16.930  1.00 18.050          N  
ATOM   3919  CA  THR A 235     -29.227  10.454 -18.336  1.00 18.360          C  
ATOM   3920  C   THR A 235     -29.127  11.934 -18.742  1.00 18.590          C  
ATOM   3921  O   THR A 235     -30.065  12.685 -18.446  1.00 18.700          O  
ATOM   3922  CB  THR A 235     -30.326   9.755 -19.183  1.00 25.580          C  
ATOM   3923  OG1 THR A 235     -30.463   8.388 -18.757  1.00 25.580          O  
ATOM   3924  CG2 THR A 235     -29.984   9.776 -20.668  1.00 25.580          C  
ATOM   3925  H   THR A 235     -30.431   9.886 -16.684  1.00 21.660          H  
ATOM   3926  HA  THR A 235     -28.284   9.936 -18.464  1.00 22.030          H  
ATOM   3927  HB  THR A 235     -31.272  10.272 -19.030  1.00 30.700          H  
ATOM   3928  HG1 THR A 235     -31.243   7.999 -19.170  1.00 30.700          H  
ATOM   3929 1HG2 THR A 235     -30.780   9.283 -21.224  1.00 30.700          H  
ATOM   3930 2HG2 THR A 235     -29.890  10.804 -21.019  1.00 30.700          H  
ATOM   3931 3HG2 THR A 235     -29.053   9.247 -20.838  1.00 30.700          H  
ATOM   3932  N   PRO A 236     -28.035  12.377 -19.420  1.00 18.810          N  
ATOM   3933  CA  PRO A 236     -27.809  13.740 -19.874  1.00 19.140          C  
ATOM   3934  C   PRO A 236     -28.798  14.142 -20.949  1.00 19.010          C  
ATOM   3935  O   PRO A 236     -29.239  13.303 -21.734  1.00 19.310          O  
ATOM   3936  CB  PRO A 236     -26.379  13.696 -20.427  1.00 28.710          C  
ATOM   3937  CG  PRO A 236     -26.146  12.256 -20.798  1.00 28.710          C  
ATOM   3938  CD  PRO A 236     -26.927  11.452 -19.775  1.00 28.710          C  
ATOM   3939  HA  PRO A 236     -27.866  14.419 -19.023  1.00 22.970          H  
ATOM   3940 1HB  PRO A 236     -26.300  14.371 -21.294  1.00 34.450          H  
ATOM   3941 2HB  PRO A 236     -25.673  14.060 -19.671  1.00 34.450          H  
ATOM   3942 1HG  PRO A 236     -26.505  12.074 -21.828  1.00 34.450          H  
ATOM   3943 2HG  PRO A 236     -25.072  12.037 -20.798  1.00 34.450          H  
ATOM   3944 1HD  PRO A 236     -27.277  10.557 -20.279  1.00 34.450          H  
ATOM   3945 2HD  PRO A 236     -26.311  11.228 -18.886  1.00 34.450          H  
ATOM   3946  N   ILE A 237     -29.095  15.429 -21.009  1.00 18.720          N  
ATOM   3947  CA  ILE A 237     -29.972  15.991 -22.014  1.00 18.600          C  
ATOM   3948  C   ILE A 237     -29.152  16.880 -22.954  1.00 18.630          C  
ATOM   3949  O   ILE A 237     -28.488  17.791 -22.465  1.00 18.690          O  
ATOM   3950  CB  ILE A 237     -31.089  16.813 -21.346  1.00 26.090          C  
ATOM   3951  CG1 ILE A 237     -31.917  15.875 -20.422  1.00 26.090          C  
ATOM   3952  CG2 ILE A 237     -31.972  17.474 -22.420  1.00 26.090          C  
ATOM   3953  CD1 ILE A 237     -32.882  16.583 -19.489  1.00 26.090          C  
ATOM   3954  H   ILE A 237     -28.699  16.057 -20.323  1.00 22.460          H  
ATOM   3955  HA  ILE A 237     -30.451  15.176 -22.534  1.00 22.320          H  
ATOM   3956  HB  ILE A 237     -30.646  17.587 -20.719  1.00 31.310          H  
ATOM   3957 1HG1 ILE A 237     -32.482  15.187 -21.048  1.00 31.310          H  
ATOM   3958 2HG1 ILE A 237     -31.235  15.293 -19.809  1.00 31.310          H  
ATOM   3959 1HG2 ILE A 237     -32.752  18.061 -21.956  1.00 31.310          H  
ATOM   3960 2HG2 ILE A 237     -31.370  18.136 -23.044  1.00 31.310          H  
ATOM   3961 3HG2 ILE A 237     -32.423  16.706 -23.046  1.00 31.310          H  
ATOM   3962 1HD1 ILE A 237     -33.403  15.841 -18.889  1.00 31.310          H  
ATOM   3963 2HD1 ILE A 237     -32.326  17.254 -18.833  1.00 31.310          H  
ATOM   3964 3HD1 ILE A 237     -33.610  17.154 -20.053  1.00 31.310          H  
ATOM   3965  N   PRO A 238     -29.163  16.651 -24.282  1.00 18.730          N  
ATOM   3966  CA  PRO A 238     -28.453  17.437 -25.281  1.00 18.910          C  
ATOM   3967  C   PRO A 238     -28.818  18.904 -25.163  1.00 18.920          C  
ATOM   3968  O   PRO A 238     -29.971  19.235 -24.885  1.00 18.810          O  
ATOM   3969  CB  PRO A 238     -28.957  16.846 -26.600  1.00 28.370          C  
ATOM   3970  CG  PRO A 238     -29.335  15.425 -26.262  1.00 28.370          C  
ATOM   3971  CD  PRO A 238     -29.890  15.489 -24.852  1.00 28.370          C  
ATOM   3972  HA  PRO A 238     -27.366  17.292 -25.161  1.00 22.690          H  
ATOM   3973 1HB  PRO A 238     -29.809  17.442 -26.970  1.00 34.040          H  
ATOM   3974 2HB  PRO A 238     -28.173  16.912 -27.365  1.00 34.040          H  
ATOM   3975 1HG  PRO A 238     -30.069  15.047 -26.992  1.00 34.040          H  
ATOM   3976 2HG  PRO A 238     -28.453  14.770 -26.334  1.00 34.040          H  
ATOM   3977 1HD  PRO A 238     -30.976  15.661 -24.858  1.00 34.040          H  
ATOM   3978 2HD  PRO A 238     -29.601  14.546 -24.353  1.00 34.040          H  
ATOM   3979  N   GLU A 239     -27.841  19.770 -25.387  1.00 19.170          N  
ATOM   3980  CA  GLU A 239     -28.046  21.203 -25.280  1.00 19.330          C  
ATOM   3981  C   GLU A 239     -28.914  21.753 -26.420  1.00 19.400          C  
ATOM   3982  O   GLU A 239     -28.825  21.275 -27.556  1.00 19.660          O  
ATOM   3983  CB  GLU A 239     -26.693  21.922 -25.299  1.00 27.000          C  
ATOM   3984  CG  GLU A 239     -25.797  21.660 -24.099  1.00 27.000          C  
ATOM   3985  CD  GLU A 239     -24.524  22.468 -24.144  1.00 27.000          C  
ATOM   3986  OE1 GLU A 239     -24.619  23.663 -24.287  1.00 27.000          O  
ATOM   3987  OE2 GLU A 239     -23.466  21.895 -24.054  1.00 27.000          O  
ATOM   3988  H   GLU A 239     -26.920  19.423 -25.617  1.00 23.000          H  
ATOM   3989  HA  GLU A 239     -28.520  21.374 -24.320  1.00 23.200          H  
ATOM   3990 1HB  GLU A 239     -26.146  21.597 -26.164  1.00 32.400          H  
ATOM   3991 2HB  GLU A 239     -26.839  22.997 -25.398  1.00 32.400          H  
ATOM   3992 1HG  GLU A 239     -26.344  21.903 -23.188  1.00 32.400          H  
ATOM   3993 2HG  GLU A 239     -25.548  20.599 -24.067  1.00 32.400          H  
ATOM   3994  N   PRO A 240     -29.719  22.806 -26.171  1.00 19.300          N  
ATOM   3995  CA  PRO A 240     -30.531  23.518 -27.145  1.00 19.380          C  
ATOM   3996  C   PRO A 240     -29.627  24.453 -27.929  1.00 19.350          C  
ATOM   3997  O   PRO A 240     -29.650  25.668 -27.737  1.00 19.540          O  
ATOM   3998  CB  PRO A 240     -31.526  24.277 -26.263  1.00 29.070          C  
ATOM   3999  CG  PRO A 240     -30.753  24.565 -24.995  1.00 29.070          C  
ATOM   4000  CD  PRO A 240     -29.862  23.333 -24.790  1.00 29.070          C  
ATOM   4001  HA  PRO A 240     -31.032  22.798 -27.808  1.00 23.260          H  
ATOM   4002 1HB  PRO A 240     -31.862  25.190 -26.776  1.00 34.880          H  
ATOM   4003 2HB  PRO A 240     -32.419  23.659 -26.088  1.00 34.880          H  
ATOM   4004 1HG  PRO A 240     -30.172  25.496 -25.113  1.00 34.880          H  
ATOM   4005 2HG  PRO A 240     -31.449  24.731 -24.158  1.00 34.880          H  
ATOM   4006 1HD  PRO A 240     -28.894  23.652 -24.376  1.00 34.880          H  
ATOM   4007 2HD  PRO A 240     -30.382  22.603 -24.146  1.00 34.880          H  
ATOM   4008  N   LEU A 241     -28.788  23.853 -28.753  1.00 19.240          N  
ATOM   4009  CA  LEU A 241     -27.756  24.581 -29.460  1.00 19.320          C  
ATOM   4010  C   LEU A 241     -28.302  25.455 -30.608  1.00 19.450          C  
ATOM   4011  O   LEU A 241     -29.343  25.131 -31.175  1.00 19.530          O  
ATOM   4012  CB  LEU A 241     -26.760  23.573 -30.039  1.00 27.020          C  
ATOM   4013  CG  LEU A 241     -25.959  22.693 -29.038  1.00 27.020          C  
ATOM   4014  CD1 LEU A 241     -25.134  21.704 -29.828  1.00 27.020          C  
ATOM   4015  CD2 LEU A 241     -25.046  23.550 -28.146  1.00 27.020          C  
ATOM   4016  H   LEU A 241     -28.851  22.834 -28.828  1.00 23.090          H  
ATOM   4017  HA  LEU A 241     -27.256  25.171 -28.719  1.00 23.180          H  
ATOM   4018 1HB  LEU A 241     -27.307  22.896 -30.698  1.00 32.420          H  
ATOM   4019 2HB  LEU A 241     -26.068  24.095 -30.633  1.00 32.420          H  
ATOM   4020  HG  LEU A 241     -26.646  22.135 -28.424  1.00 32.420          H  
ATOM   4021 1HD1 LEU A 241     -24.589  21.069 -29.176  1.00 32.420          H  
ATOM   4022 2HD1 LEU A 241     -25.787  21.098 -30.453  1.00 32.420          H  
ATOM   4023 3HD1 LEU A 241     -24.436  22.227 -30.448  1.00 32.420          H  
ATOM   4024 1HD2 LEU A 241     -24.491  22.900 -27.465  1.00 32.420          H  
ATOM   4025 2HD2 LEU A 241     -24.342  24.102 -28.768  1.00 32.420          H  
ATOM   4026 3HD2 LEU A 241     -25.627  24.247 -27.553  1.00 32.420          H  
ATOM   4027  N   PRO A 242     -27.643  26.604 -30.914  1.00 19.600          N  
ATOM   4028  CA  PRO A 242     -27.850  27.500 -32.057  1.00 19.850          C  
ATOM   4029  C   PRO A 242     -27.610  26.799 -33.387  1.00 19.700          C  
ATOM   4030  O   PRO A 242     -26.864  25.829 -33.433  1.00 19.550          O  
ATOM   4031  CB  PRO A 242     -26.813  28.604 -31.827  1.00 29.780          C  
ATOM   4032  CG  PRO A 242     -26.524  28.585 -30.359  1.00 29.780          C  
ATOM   4033  CD  PRO A 242     -26.655  27.149 -29.938  1.00 29.780          C  
ATOM   4034  HA  PRO A 242     -28.875  27.906 -32.014  1.00 23.820          H  
ATOM   4035 1HB  PRO A 242     -25.922  28.411 -32.442  1.00 35.730          H  
ATOM   4036 2HB  PRO A 242     -27.209  29.572 -32.166  1.00 35.730          H  
ATOM   4037 1HG  PRO A 242     -25.518  28.996 -30.172  1.00 35.730          H  
ATOM   4038 2HG  PRO A 242     -27.234  29.240 -29.831  1.00 35.730          H  
ATOM   4039 1HD  PRO A 242     -25.696  26.615 -29.985  1.00 35.730          H  
ATOM   4040 2HD  PRO A 242     -27.074  27.205 -28.923  1.00 35.730          H  
ATOM   4041  N   VAL A 243     -28.210  27.300 -34.465  1.00 19.880          N  
ATOM   4042  CA  VAL A 243     -28.053  26.720 -35.809  1.00 19.920          C  
ATOM   4043  C   VAL A 243     -26.603  26.358 -36.189  1.00 20.260          C  
ATOM   4044  O   VAL A 243     -26.348  25.284 -36.744  1.00 20.220          O  
ATOM   4045  CB  VAL A 243     -28.661  27.656 -36.871  1.00 27.870          C  
ATOM   4046  CG1 VAL A 243     -28.304  27.172 -38.285  1.00 27.870          C  
ATOM   4047  CG2 VAL A 243     -30.181  27.665 -36.696  1.00 27.870          C  
ATOM   4048  H   VAL A 243     -28.801  28.110 -34.346  1.00 23.860          H  
ATOM   4049  HA  VAL A 243     -28.647  25.814 -35.837  1.00 23.900          H  
ATOM   4050  HB  VAL A 243     -28.263  28.662 -36.747  1.00 33.450          H  
ATOM   4051 1HG1 VAL A 243     -28.754  27.841 -39.017  1.00 33.450          H  
ATOM   4052 2HG1 VAL A 243     -27.225  27.168 -38.436  1.00 33.450          H  
ATOM   4053 3HG1 VAL A 243     -28.690  26.162 -38.431  1.00 33.450          H  
ATOM   4054 1HG2 VAL A 243     -30.630  28.326 -37.440  1.00 33.450          H  
ATOM   4055 2HG2 VAL A 243     -30.568  26.654 -36.831  1.00 33.450          H  
ATOM   4056 3HG2 VAL A 243     -30.442  28.018 -35.703  1.00 33.450          H  
ATOM   4057  N   ASP A 244     -25.647  27.242 -35.921  1.00 20.710          N  
ATOM   4058  CA  ASP A 244     -24.247  27.016 -36.266  1.00 21.210          C  
ATOM   4059  C   ASP A 244     -23.578  25.898 -35.455  1.00 20.980          C  
ATOM   4060  O   ASP A 244     -22.429  25.516 -35.724  1.00 21.270          O  
ATOM   4061  CB  ASP A 244     -23.495  28.335 -36.150  1.00 29.490          C  
ATOM   4062  CG  ASP A 244     -23.678  28.943 -34.800  1.00 29.490          C  
ATOM   4063  OD1 ASP A 244     -24.833  29.222 -34.496  1.00 29.490          O  
ATOM   4064  OD2 ASP A 244     -22.733  29.119 -34.064  1.00 29.490          O  
ATOM   4065  H   ASP A 244     -25.874  28.121 -35.441  1.00 24.850          H  
ATOM   4066  HA  ASP A 244     -24.213  26.721 -37.314  1.00 25.450          H  
ATOM   4067 1HB  ASP A 244     -22.433  28.173 -36.330  1.00 35.390          H  
ATOM   4068 2HB  ASP A 244     -23.858  29.031 -36.906  1.00 35.390          H  
ATOM   4069  N   ASN A 245     -24.284  25.423 -34.435  1.00 20.580          N  
ATOM   4070  CA  ASN A 245     -23.859  24.372 -33.544  1.00 20.470          C  
ATOM   4071  C   ASN A 245     -24.716  23.100 -33.715  1.00 19.720          C  
ATOM   4072  O   ASN A 245     -24.792  22.282 -32.809  1.00 19.410          O  
ATOM   4073  CB  ASN A 245     -23.896  24.899 -32.125  1.00 28.700          C  
ATOM   4074  CG  ASN A 245     -22.884  25.949 -31.871  1.00 28.700          C  
ATOM   4075  OD1 ASN A 245     -21.703  25.662 -31.692  1.00 28.700          O  
ATOM   4076  ND2 ASN A 245     -23.303  27.176 -31.859  1.00 28.700          N  
ATOM   4077  H   ASN A 245     -25.225  25.783 -34.278  1.00 24.700          H  
ATOM   4078  HA  ASN A 245     -22.838  24.100 -33.792  1.00 24.560          H  
ATOM   4079 1HB  ASN A 245     -24.864  25.340 -31.951  1.00 34.440          H  
ATOM   4080 2HB  ASN A 245     -23.744  24.098 -31.424  1.00 34.440          H  
ATOM   4081 1HD2 ASN A 245     -22.658  27.932 -31.722  1.00 34.440          H  
ATOM   4082 2HD2 ASN A 245     -24.263  27.384 -32.023  1.00 34.440          H  
ATOM   4083  N   MET A 246     -25.392  22.932 -34.853  1.00 19.540          N  
ATOM   4084  CA  MET A 246     -26.189  21.715 -35.071  1.00 18.930          C  
ATOM   4085  C   MET A 246     -25.335  20.483 -35.434  1.00 18.510          C  
ATOM   4086  O   MET A 246     -24.213  20.627 -35.918  1.00 18.810          O  
ATOM   4087  CB  MET A 246     -27.234  21.967 -36.156  1.00 26.750          C  
ATOM   4088  CG  MET A 246     -28.275  22.957 -35.756  1.00 26.750          C  
ATOM   4089  SD  MET A 246     -29.345  22.385 -34.451  1.00 26.750          S  
ATOM   4090  CE  MET A 246     -30.046  23.945 -33.972  1.00 26.750          C  
ATOM   4091  H   MET A 246     -25.379  23.667 -35.570  1.00 23.450          H  
ATOM   4092  HA  MET A 246     -26.706  21.522 -34.137  1.00 22.720          H  
ATOM   4093 1HB  MET A 246     -26.735  22.385 -37.032  1.00 32.100          H  
ATOM   4094 2HB  MET A 246     -27.710  21.040 -36.470  1.00 32.100          H  
ATOM   4095 1HG  MET A 246     -27.757  23.810 -35.369  1.00 32.100          H  
ATOM   4096 2HG  MET A 246     -28.875  23.264 -36.612  1.00 32.100          H  
ATOM   4097 1HE  MET A 246     -30.747  23.794 -33.150  1.00 32.100          H  
ATOM   4098 2HE  MET A 246     -29.254  24.597 -33.642  1.00 32.100          H  
ATOM   4099 3HE  MET A 246     -30.562  24.396 -34.818  1.00 32.100          H  
ATOM   4100  N   PRO A 247     -25.798  19.254 -35.121  1.00 17.930          N  
ATOM   4101  CA  PRO A 247     -25.198  17.980 -35.505  1.00 17.540          C  
ATOM   4102  C   PRO A 247     -25.431  17.692 -36.978  1.00 17.460          C  
ATOM   4103  O   PRO A 247     -26.356  18.241 -37.571  1.00 17.530          O  
ATOM   4104  CB  PRO A 247     -25.931  16.974 -34.610  1.00 26.310          C  
ATOM   4105  CG  PRO A 247     -27.280  17.605 -34.356  1.00 26.310          C  
ATOM   4106  CD  PRO A 247     -27.012  19.099 -34.275  1.00 26.310          C  
ATOM   4107  HA  PRO A 247     -24.123  17.999 -35.297  1.00 21.050          H  
ATOM   4108 1HB  PRO A 247     -26.015  16.007 -35.132  1.00 31.570          H  
ATOM   4109 2HB  PRO A 247     -25.361  16.790 -33.688  1.00 31.570          H  
ATOM   4110 1HG  PRO A 247     -27.972  17.353 -35.180  1.00 31.570          H  
ATOM   4111 2HG  PRO A 247     -27.724  17.198 -33.436  1.00 31.570          H  
ATOM   4112 1HD  PRO A 247     -27.876  19.614 -34.698  1.00 31.570          H  
ATOM   4113 2HD  PRO A 247     -26.810  19.399 -33.234  1.00 31.570          H  
ATOM   4114  N   THR A 248     -24.623  16.793 -37.544  1.00 17.470          N  
ATOM   4115  CA  THR A 248     -24.801  16.370 -38.933  1.00 17.560          C  
ATOM   4116  C   THR A 248     -25.434  14.981 -39.019  1.00 17.140          C  
ATOM   4117  O   THR A 248     -26.473  14.807 -39.655  1.00 17.010          O  
ATOM   4118  CB  THR A 248     -23.461  16.370 -39.701  1.00 24.550          C  
ATOM   4119  OG1 THR A 248     -22.906  17.688 -39.695  1.00 24.550          O  
ATOM   4120  CG2 THR A 248     -23.690  15.952 -41.155  1.00 24.550          C  
ATOM   4121  H   THR A 248     -23.878  16.380 -37.005  1.00 20.960          H  
ATOM   4122  HA  THR A 248     -25.472  17.075 -39.425  1.00 21.070          H  
ATOM   4123  HB  THR A 248     -22.764  15.682 -39.226  1.00 29.460          H  
ATOM   4124  HG1 THR A 248     -22.674  17.935 -38.801  1.00 29.460          H  
ATOM   4125 1HG2 THR A 248     -22.739  15.967 -41.685  1.00 29.460          H  
ATOM   4126 2HG2 THR A 248     -24.113  14.954 -41.211  1.00 29.460          H  
ATOM   4127 3HG2 THR A 248     -24.377  16.654 -41.624  1.00 29.460          H  
ATOM   4128  N   PHE A 249     -24.795  13.976 -38.421  1.00 17.050          N  
ATOM   4129  CA  PHE A 249     -25.314  12.618 -38.502  1.00 16.770          C  
ATOM   4130  C   PHE A 249     -24.897  11.859 -37.252  1.00 16.900          C  
ATOM   4131  O   PHE A 249     -24.054  12.330 -36.487  1.00 17.110          O  
ATOM   4132  CB  PHE A 249     -24.793  11.894 -39.747  1.00 23.590          C  
ATOM   4133  CG  PHE A 249     -23.335  11.552 -39.707  1.00 23.590          C  
ATOM   4134  CD1 PHE A 249     -22.945  10.278 -39.322  1.00 23.590          C  
ATOM   4135  CD2 PHE A 249     -22.357  12.470 -40.025  1.00 23.590          C  
ATOM   4136  CE1 PHE A 249     -21.631   9.932 -39.266  1.00 23.590          C  
ATOM   4137  CE2 PHE A 249     -21.028  12.126 -39.963  1.00 23.590          C  
ATOM   4138  CZ  PHE A 249     -20.664  10.850 -39.583  1.00 23.590          C  
ATOM   4139  H   PHE A 249     -23.946  14.147 -37.908  1.00 20.460          H  
ATOM   4140  HA  PHE A 249     -26.404  12.653 -38.540  1.00 20.120          H  
ATOM   4141 1HB  PHE A 249     -25.349  10.972 -39.889  1.00 28.310          H  
ATOM   4142 2HB  PHE A 249     -24.974  12.514 -40.624  1.00 28.310          H  
ATOM   4143  HD1 PHE A 249     -23.705   9.539 -39.068  1.00 28.310          H  
ATOM   4144  HD2 PHE A 249     -22.639  13.463 -40.322  1.00 28.310          H  
ATOM   4145  HE1 PHE A 249     -21.359   8.928 -38.973  1.00 28.310          H  
ATOM   4146  HE2 PHE A 249     -20.262  12.858 -40.216  1.00 28.310          H  
ATOM   4147  HZ  PHE A 249     -19.612  10.573 -39.536  1.00 28.310          H  
ATOM   4148  N   THR A 250     -25.498  10.694 -37.038  1.00 16.910          N  
ATOM   4149  CA  THR A 250     -25.157   9.856 -35.891  1.00 17.150          C  
ATOM   4150  C   THR A 250     -24.359   8.647 -36.336  1.00 16.870          C  
ATOM   4151  O   THR A 250     -24.723   7.980 -37.308  1.00 16.710          O  
ATOM   4152  CB  THR A 250     -26.433   9.378 -35.150  1.00 23.910          C  
ATOM   4153  OG1 THR A 250     -27.160  10.517 -34.677  1.00 23.910          O  
ATOM   4154  CG2 THR A 250     -26.063   8.494 -33.944  1.00 23.910          C  
ATOM   4155  H   THR A 250     -26.194  10.369 -37.692  1.00 20.290          H  
ATOM   4156  HA  THR A 250     -24.541  10.430 -35.196  1.00 20.580          H  
ATOM   4157  HB  THR A 250     -27.062   8.807 -35.832  1.00 28.700          H  
ATOM   4158  HG1 THR A 250     -27.509  11.002 -35.426  1.00 28.700          H  
ATOM   4159 1HG2 THR A 250     -26.971   8.181 -33.435  1.00 28.700          H  
ATOM   4160 2HG2 THR A 250     -25.524   7.618 -34.268  1.00 28.700          H  
ATOM   4161 3HG2 THR A 250     -25.440   9.065 -33.262  1.00 28.700          H  
ATOM   4162  N   VAL A 251     -23.265   8.366 -35.638  1.00 16.960          N  
ATOM   4163  CA  VAL A 251     -22.493   7.172 -35.964  1.00 16.880          C  
ATOM   4164  C   VAL A 251     -23.193   5.983 -35.322  1.00 17.320          C  
ATOM   4165  O   VAL A 251     -23.497   6.008 -34.131  1.00 17.640          O  
ATOM   4166  CB  VAL A 251     -21.057   7.277 -35.439  1.00 23.660          C  
ATOM   4167  CG1 VAL A 251     -20.274   5.979 -35.701  1.00 23.660          C  
ATOM   4168  CG2 VAL A 251     -20.363   8.457 -36.070  1.00 23.660          C  
ATOM   4169  H   VAL A 251     -23.013   8.980 -34.850  1.00 20.350          H  
ATOM   4170  HA  VAL A 251     -22.475   7.037 -37.046  1.00 20.260          H  
ATOM   4171  HB  VAL A 251     -21.101   7.413 -34.412  1.00 28.400          H  
ATOM   4172 1HG1 VAL A 251     -19.270   6.080 -35.296  1.00 28.400          H  
ATOM   4173 2HG1 VAL A 251     -20.764   5.132 -35.218  1.00 28.400          H  
ATOM   4174 3HG1 VAL A 251     -20.214   5.798 -36.773  1.00 28.400          H  
ATOM   4175 1HG2 VAL A 251     -19.354   8.540 -35.664  1.00 28.400          H  
ATOM   4176 2HG2 VAL A 251     -20.308   8.311 -37.135  1.00 28.400          H  
ATOM   4177 3HG2 VAL A 251     -20.917   9.373 -35.852  1.00 28.400          H  
ATOM   4178  N   LEU A 252     -23.489   4.961 -36.106  1.00 17.480          N  
ATOM   4179  CA  LEU A 252     -24.197   3.817 -35.567  1.00 18.020          C  
ATOM   4180  C   LEU A 252     -23.322   2.589 -35.451  1.00 18.050          C  
ATOM   4181  O   LEU A 252     -22.416   2.377 -36.260  1.00 17.850          O  
ATOM   4182  CB  LEU A 252     -25.402   3.507 -36.456  1.00 25.010          C  
ATOM   4183  CG  LEU A 252     -26.415   4.675 -36.660  1.00 25.010          C  
ATOM   4184  CD1 LEU A 252     -27.482   4.231 -37.636  1.00 25.010          C  
ATOM   4185  CD2 LEU A 252     -27.046   5.086 -35.325  1.00 25.010          C  
ATOM   4186  H   LEU A 252     -23.224   4.982 -37.080  1.00 20.980          H  
ATOM   4187  HA  LEU A 252     -24.537   4.056 -34.565  1.00 21.620          H  
ATOM   4188 1HB  LEU A 252     -25.034   3.212 -37.435  1.00 30.010          H  
ATOM   4189 2HB  LEU A 252     -25.938   2.657 -36.027  1.00 30.010          H  
ATOM   4190  HG  LEU A 252     -25.897   5.536 -37.088  1.00 30.010          H  
ATOM   4191 1HD1 LEU A 252     -28.184   5.048 -37.799  1.00 30.010          H  
ATOM   4192 2HD1 LEU A 252     -27.017   3.960 -38.583  1.00 30.010          H  
ATOM   4193 3HD1 LEU A 252     -28.014   3.370 -37.233  1.00 30.010          H  
ATOM   4194 1HD2 LEU A 252     -27.746   5.902 -35.497  1.00 30.010          H  
ATOM   4195 2HD2 LEU A 252     -27.575   4.238 -34.893  1.00 30.010          H  
ATOM   4196 3HD2 LEU A 252     -26.284   5.421 -34.636  1.00 30.010          H  
ATOM   4197  N   THR A 253     -23.620   1.776 -34.446  1.00 18.420          N  
ATOM   4198  CA  THR A 253     -22.983   0.492 -34.239  1.00 18.580          C  
ATOM   4199  C   THR A 253     -23.374  -0.439 -35.401  1.00 19.090          C  
ATOM   4200  O   THR A 253     -24.556  -0.459 -35.755  1.00 19.450          O  
ATOM   4201  CB  THR A 253     -23.452  -0.114 -32.896  1.00 25.950          C  
ATOM   4202  OG1 THR A 253     -23.138   0.796 -31.828  1.00 25.950          O  
ATOM   4203  CG2 THR A 253     -22.745  -1.437 -32.633  1.00 25.950          C  
ATOM   4204  H   THR A 253     -24.343   2.052 -33.795  1.00 22.100          H  
ATOM   4205  HA  THR A 253     -21.919   0.647 -34.184  1.00 22.300          H  
ATOM   4206  HB  THR A 253     -24.529  -0.278 -32.926  1.00 31.140          H  
ATOM   4207  HG1 THR A 253     -23.516   0.467 -31.003  1.00 31.140          H  
ATOM   4208 1HG2 THR A 253     -23.088  -1.841 -31.681  1.00 31.140          H  
ATOM   4209 2HG2 THR A 253     -22.975  -2.150 -33.423  1.00 31.140          H  
ATOM   4210 3HG2 THR A 253     -21.677  -1.285 -32.588  1.00 31.140          H  
ATOM   4211  N   PRO A 254     -22.428  -1.151 -36.051  1.00 19.240          N  
ATOM   4212  CA  PRO A 254     -22.664  -2.145 -37.085  1.00 19.730          C  
ATOM   4213  C   PRO A 254     -23.598  -3.235 -36.598  1.00 20.230          C  
ATOM   4214  O   PRO A 254     -24.125  -3.997 -37.407  1.00 20.770          O  
ATOM   4215  OXT PRO A 254     -23.423  -3.618 -35.442  1.00 29.590          O  
ATOM   4216  CB  PRO A 254     -21.262  -2.697 -37.352  1.00 29.590          C  
ATOM   4217  CG  PRO A 254     -20.345  -1.567 -36.994  1.00 29.590          C  
ATOM   4218  CD  PRO A 254     -21.001  -0.888 -35.814  1.00 29.590          C  
ATOM   4219  HA  PRO A 254     -23.076  -1.646 -37.979  1.00 23.680          H  
ATOM   4220 1HB  PRO A 254     -21.094  -3.596 -36.736  1.00 35.510          H  
ATOM   4221 2HB  PRO A 254     -21.172  -3.008 -38.402  1.00 35.510          H  
ATOM   4222 1HG  PRO A 254     -19.341  -1.953 -36.761  1.00 35.510          H  
ATOM   4223 2HG  PRO A 254     -20.233  -0.893 -37.857  1.00 35.510          H  
ATOM   4224 1HD  PRO A 254     -20.661  -1.317 -34.862  1.00 35.510          H  
ATOM   4225 2HD  PRO A 254     -20.791   0.182 -35.916  1.00 35.510          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 -1513.59 175.171 989.196 -102.009 35.1899 58.3093 531.058 -575.885 -1.60365 -11.73 -425.242 -59.1377 -187.327 -6.17707 -21.0665 -11.4798 0 1.39112 20.3696 137.395 197.911 -49.0403 69.0752 -28.7644 -21.1075 160.247 -638.842
LYS:NtermProteinFull_1 -1.05509 0.02258 1.2426 -0.37019 0.04694 0.16672 0.17056 -0.56247 -0.01582 -0.14583 -0.35718 0.77299 0 0 0 0 0 -0.01726 0.00616 1.88255 0 0 0 -1.5107 0 0.03271 0.30926
LYS_2 -2.92659 0.21959 3.20254 -0.54476 0.15285 0.28342 1.14696 -1.18004 -0.00078 -0.02101 -2.85313 0.19001 0 0 0 -0.46578 0 -0.03321 0.10688 2.74864 0 0.001 0 -1.5107 -0.11828 0.21402 -1.38837
SER_3 -4.01703 0.25492 3.65774 -0.02716 0 0.02222 1.84399 -1.68888 -0.02737 -0.25853 -1.29048 0.00723 0 0 -0.89279 0 0 -0.03182 0.01203 0.44629 0 0.12366 0.60996 -0.77834 -0.12752 0.39619 -1.76568
THR_4 -3.93235 0.61408 2.45517 -0.16776 0.05748 0.06104 1.85779 -1.51778 -0.0009 -0.02607 -0.45647 -0.22154 0 0 0 0 0 -0.05648 0.04348 0.04926 0 0.04641 2.29407 -1.0874 -0.20176 0.46015 0.27043
ARG_5 -5.2935 0.53494 2.70259 -0.73941 0.12988 0.49382 1.42042 -1.4571 -0 -0 0.13306 0.35912 0 0 0 0 0 -0.07511 0.03884 1.77365 0 -0.08799 0 -1.2888 -0.39759 0.46082 -1.29236
ARG_6 -2.96578 0.46533 2.19487 -0.60811 0.07394 0.41223 1.08686 -1.21085 -0 -0 0.55025 0.37987 0 0 0 0 0 -0.02397 0.07214 1.57652 0 -0.04746 0 -1.2888 -0.23427 0.38449 0.81725
TYR_7 -3.92929 0.66397 1.85425 -0.60715 0.06902 0.31704 1.14756 -1.33162 -0.00011 -0.00506 -0.85322 -0.26438 0 0 0 0 0 -0.00262 0.00245 0 2.32436 0.0028 3e-05 1.2797 -0.21784 0.32143 0.77131
VAL_8 -5.92708 1.07522 1.84806 -0.25019 0.1462 0.04805 1.86726 -1.93565 -0 -0 -0.46922 -0.1473 0 0 0 0 0 -0.07683 0.01144 0.75306 0 -0.6073 0 1.9342 -0.2951 0.43091 -1.59427
ALA_9 -2.71328 0.60608 2.17588 -0.02583 0.00089 0 1.79585 -1.40458 -0.00594 -0.02853 -1.15423 -0.28681 0 0 0 0 0 0.18114 0 0 0 0.00932 0 1.8394 -0.18389 0.44226 1.24774
SER_10 -3.16426 0.19841 4.21047 -0.02865 0.00033 0.04496 2.13768 -1.95294 -0 -0 -2.09272 -0.9709 0 0 0 0 0 -0.09525 0.00417 0.16573 0 -0.21536 0.60356 -0.77834 -0.38889 0.31593 -2.00606
GLN_11 -3.77693 0.31287 3.71464 -0.59455 0.21193 0.99612 1.79132 -2.02939 -0.00549 -0.06282 -1.04243 -2.30028 0 0 0 0 0 -0.11137 0.03578 0 3.96238 -0.16287 0 -0.18838 -0.52387 0.28046 0.50714
THR_12 -5.88742 0.40662 4.04448 -0.10624 0.05255 0.04688 3.14836 -2.529 -0.00549 -0.06282 -1.99767 -1.35542 0 0 0 0 0 0.09143 0.04063 1.18475 0 0.06186 2.27935 -1.0874 0.39798 0.39167 -0.8849
PHE_13 -8.30075 0.69864 3.80699 -0.95693 0.06236 0.4262 1.64329 -2.49007 -0.00594 -0.02853 -1.08151 0.08762 0 0 0 0 0 -0.02964 0.04967 0 2.01619 -0.24898 0 1.0402 0.55273 0.44526 -2.31318
THR_14 -4.43099 0.35506 5.19867 -0.19996 0.12308 0.07146 2.18932 -2.48815 -0.01216 -0.09752 -2.24309 -0.07892 0 0 0 0 0 0.01241 0.00036 0.05265 0 -0.00032 2.28347 -1.0874 0.07914 0.30943 0.03653
ALA_15 -3.27126 0.20798 2.45748 -0.02251 0 0 1.40437 -1.70611 -0 -0 -0.47541 -0.36964 0 0 0 0 0 -0.04658 0 0 0 -0.34181 0 1.8394 -0.16566 0.26867 -0.22107
ALA_16 -5.95519 0.91715 2.4885 -0.02908 0.01226 0 2.13908 -2.52769 -0 -0 -1.65036 -0.41887 0 0 0 0 0 0.10826 0 0 0 0.08 0 1.8394 -0.60974 0.45918 -3.14711
PHE_17 -6.364 0.69631 3.17473 -0.94601 0.1372 0.12462 2.14105 -2.25805 -0.01216 -0.09752 -2.1136 -0.52652 0 0 -0.68199 0 0 0.14542 0.12632 0 2.10443 0.107 0 1.0402 -0.61969 0.8719 -2.95034
ALA_18 -5.80906 1.23732 0.91583 -0.02375 0 0 1.75354 -1.81214 -0 -0 -0.57633 -0.45987 0 0 0 0 0 0.15989 0 0 0 -0.54966 0 1.8394 -0.3024 1.52174 -2.1055
PRO_19 -3.68409 0.67293 0.51144 -0.10892 0.10942 0.07671 0.04194 -0.40501 -0.00766 -0.03101 -0.05987 0.2495 0 0 0 0 0 0.005 0.07763 1.1211 0 -0.97244 0 -2.4119 0.46596 1.24612 -3.10314
LEU_20 -6.22605 1.04484 2.10089 -0.48432 0.22066 0.09435 1.47838 -1.83653 -0.01499 -0.12321 -1.91113 0.07554 0 0 0 0 0 0.09979 0.32832 0.77312 0 -0.19411 0 0.18072 0.39348 0.68732 -3.31293
HIS_D_21 -1.82587 0.08528 2.31282 -0.57402 0.0157 0.38 0.45197 -1.10479 -0.00766 -0.03101 -0.18603 -0.59051 0 0 0 0 0 0.03301 0.01322 0 2.19383 -0.01692 0 -0.45461 -0.25265 0.50623 0.94799
GLY_22 -3.64137 0.39105 4.1536 -5e-05 0 0 1.59095 -2.01544 -0.01172 -0.03805 -1.62035 -0.38039 0 0 0 0 0 -0.17915 0 0 0 -1.44959 0 0.83697 -0.75565 0.40071 -2.71848
LEU_23 -8.26343 0.92799 3.49026 -0.60048 0.15548 0.18908 3.81735 -2.7996 -0 -0 -1.92173 0.10173 0 0 0 0 0 -0.03585 0.12628 1.01094 0 -0.23442 0 0.18072 -0.68601 0.77975 -3.76193
ASP_24 -4.86533 0.3689 6.90688 -0.19087 0.05337 0.61467 2.7286 -2.98676 -0.02654 -0.23591 -4.26431 -3.40587 0 0 0 -0.46578 0 -0.0525 0.47223 0 3.68331 -0.0333 0 -2.3716 -0.21945 0.82619 -3.46408
ARG_25 -5.82575 0.39377 6.04001 -0.45193 0.06093 0.23422 2.60902 -2.91292 -0 -0 -2.02957 0.2889 0 0 0 0 0 -0.04739 0.20191 2.0257 0 -0.15298 0 -1.2888 -0.29854 0.49682 -0.65659
TRP_26 -10.037 0.85506 3.80832 -0.99051 0.14593 0.40148 2.89443 -2.89435 -0.01863 -0.11732 -2.07295 -0.32927 0 0 0 0 0 0.23338 0.04903 0 1.51376 -0.0053 0 1.6906 -0.28686 0.47753 -4.68269
MET_27 -10.1085 1.51878 5.42552 -0.75051 0.27798 0.19828 2.92197 -3.0218 -0 -0 -1.6017 -0.00908 0 0 0 0 0 0.00891 0.13728 1.05515 0 -0.00696 0 0.60916 -0.14123 0.89171 -2.595
SER_28 -6.32043 0.49924 6.49327 -0.02836 0 0.06463 3.46258 -3.12804 -0 -0 -2.51557 -0.60711 0 0 -0.89279 0 0 -0.00938 0.00205 0.74141 0 0.34746 0.68939 -0.77834 0.05647 0.76031 -1.16321
TYR_29 -9.3694 0.70696 4.8285 -0.61494 0.36784 0.32166 3.02044 -3.23903 -3e-05 -0.00094 -1.75279 -0.39457 0 0 0 0 0 -0.04008 0.50529 0 3.33017 0.01994 0.03176 1.2797 0.03593 0.47165 -0.49194
LEU_30 -10.2793 0.73701 4.42384 -0.62692 0.19681 0.22389 3.21657 -3.33903 -0 -0 -3.52101 0.05986 0 0 0 0 0 0.0198 0.2928 1.25743 0 -0.28833 0 0.18072 -0.26604 0.56003 -7.15187
VAL_31 -8.5571 1.25419 4.16006 -0.30695 0.25292 0.07036 3.13477 -3.17488 -0 -0 -2.34067 -0.00715 0 0 0 0 0 -0.02767 0.04948 0.02131 0 -0.28227 0 1.9342 -0.08113 0.77848 -3.12206
TRP_32 -10.9519 1.64871 5.08656 -1.07229 0.36617 0.4344 2.99158 -3.56529 -0 -0 -2.52127 -0.40335 0 0 0 0 0 0.05269 0.00947 0 1.63996 -0.01473 0 1.6906 0.02713 1.09679 -3.48481
VAL_33 -8.61781 0.57837 4.67164 -0.29909 0.11224 0.06708 3.17887 -3.3303 -0 -0 -1.8005 -0.2386 0 0 0 0 0 0.00828 0.01312 0.17208 0 -0.19311 0 1.9342 -0.196 1.03346 -2.90608
THR_34 -5.70999 0.31848 5.94324 -0.19566 0.09337 0.06847 3.39866 -3.0055 -0 -0 -3.76118 -0.0216 0 0 0 -0.26127 0 0.04561 0.01445 0.06947 0 0.03934 2.28096 -1.0874 -0.02345 0.58443 -1.20959
VAL_35 -6.12131 0.48591 3.96364 -0.31537 0.254 0.07229 2.7259 -2.56494 -0 -0 -1.87249 -0.11347 0 0 0 0 0 -0.0404 0.00642 0.06238 0 -0.27449 0 1.9342 0.03469 0.27102 -1.49201
PHE_36 -12.4088 1.71041 5.69454 -0.65043 0.06195 0.28378 3.48759 -3.74345 -0.0036 -0.02392 -3.19919 0.00087 0 0 0 0 0 0.01194 0.07658 0 2.63978 0.04724 0 1.0402 -0.16832 0.54462 -4.59822
ALA_37 -4.74769 0.37159 5.12432 -0.0212 0 0 2.75941 -2.81796 -0 -0 -3.02094 -0.38048 0 0 0 0 0 0.08552 0 0 0 -0.26184 0 1.8394 -0.27763 0.55988 -0.78763
ALA_38 -3.83982 0.28686 4.49701 -0.0205 0 0 2.32376 -2.36649 -0 -0 -1.57943 -0.34737 0 0 0 0 0 -0.00238 0 0 0 -0.09675 0 1.8394 -0.24349 0.26217 0.71298
LYS_39 -6.52121 0.3069 6.34085 -0.34662 0.03059 0.16272 2.72662 -2.92127 -0.01188 -0.13144 -3.1561 0.2737 0 0 0 0 0 -0.04988 0.09244 2.48537 0 -0.01466 0 -1.5107 -0.31259 0.43124 -2.12592
TYR_40 -11.6209 1.08779 5.97836 -0.62567 0.37389 0.32163 3.31043 -3.68871 -0.0106 -0.12068 -2.82293 -0.30443 0 0 0 0 0 0.18219 0.12441 0 2.95243 0.09369 0.01185 1.2797 -0.29737 0.68367 -3.09126
SER_41 -4.62274 0.28514 4.9155 -0.02491 0 0.05871 2.34925 -2.41499 -0.0036 -0.02392 -1.86026 -0.65469 0 0 0 0 0 0.00843 5e-05 0.59788 0 0.35473 0.62127 -0.77834 0.11639 0.49072 -0.58538
GLU_42 -4.23861 0.13266 5.26922 -0.21506 0.03123 0.30534 2.24726 -2.45776 -0.01188 -0.13144 -1.92269 -0.59194 0 0 0 0 0 0.00215 0.00471 0 3.00924 -0.23355 0 -2.7348 -0.08285 0.21989 -1.39889
SER_43 -4.91266 0.34709 6.27719 -0.02817 0 0.06472 2.99571 -2.9201 -0.02285 -0.10798 -2.37443 -0.63511 0 0 0 0 0 0.03649 0.00034 0.69872 0 0.33587 0.60395 -0.77834 -0.15489 0.2375 -0.33695
TYR_44 -9.66802 1.14316 4.65635 -0.90754 0.12623 0.3386 3.03737 -3.23707 -0.02788 -0.13993 -2.53532 -0.32488 0 0 0 0 0 -0.01382 0.02593 0 1.88978 -0.49695 0.01529 1.2797 0.24899 0.46529 -4.12474
TYR_45 -6.1259 0.47408 4.80977 -0.67864 0.07525 0.33858 2.54444 -2.69872 -0.00754 -0.03637 -2.14361 -0.2053 0 0 0 0 0 -0.01736 0.00021 0 2.77842 -0.00696 0 1.2797 0.07013 0.74622 1.1964
PHE_46 -8.32939 0.81335 5.30141 -1.09232 0.12168 0.40752 3.07876 -3.06371 -0 -0 -2.86467 -0.0436 0 0 0 0 0 0.06456 0.2382 0 1.78302 -0.51016 0 1.0402 0.09205 0.74902 -2.21408
LEU_47 -8.04367 0.8698 4.00992 -0.48947 0.20749 0.12648 2.58718 -2.86449 -0 -0 -1.98146 0.19516 0 0 0 0 0 -0.04498 0.00916 0.3246 0 -0.29844 0 0.18072 0.00447 0.65807 -4.54946
VAL_48 -7.64158 0.93696 3.25327 -0.30856 0.18067 0.0683 2.51798 -2.6378 -0.02285 -0.10798 -1.98773 -0.11319 0 0 0 0 0 -0.04293 0.00076 0.08648 0 -0.39836 0 1.9342 -0.14205 0.47685 -3.94756
LEU_49 -5.16677 0.31733 5.01275 -0.46625 0.20638 0.10357 2.86199 -2.46614 -0.01468 -0.07029 -2.69601 0.22238 0 0 0 0 0 -0.06477 0.03007 0.27255 0 -0.30532 0 0.18072 -0.18082 0.45579 -1.76755
SER_50 -6.56063 1.09395 6.53621 -0.03658 0.00841 0.02761 3.27043 -3.12921 -0.01541 -0.08679 -2.93416 -0.00638 0 0 0 0 0 0.24068 0.02284 0.96115 0 -0.22554 1.76462 -0.77834 -0.22186 0.57427 0.50527
LEU_51 -7.91706 1.53498 2.56952 -0.49286 0.29347 0.13193 2.16358 -2.36044 -0 -0 -0.68588 0.14387 0 0 0 0 0 0.00211 0.55802 0.2745 0 -0.09948 0 0.18072 -0.16 0.57261 -3.29042
ARG_52 -3.1987 0.481 3.22608 -0.62485 0.08441 0.4223 1.61657 -1.4743 -0 -0 -1.42577 0.4872 0 0 0 0 0 -0.02668 0.01126 1.52983 0 -0.07291 0 -1.2888 -0.3739 0.48793 -0.13935
ASP_53 -5.13626 0.87487 7.18635 -0.25401 0.09202 0.94063 3.75233 -3.04298 -0 -0 -4.4733 -0.5848 0 0 -0.55595 0 0 0.13228 0.01357 0 1.95739 -0.7458 0 -2.3716 -0.01922 0.80355 -1.43094
PRO_54 -5.06351 0.63338 3.14488 -0.07477 0 0.04564 1.67016 -1.60371 -0 -0 -1.04094 0.60941 0 0 0 0 0 -0.15507 0.00101 0.46984 0 -0.42137 0 -2.4119 -0.01914 0.76656 -3.44952
ILE_55 -4.65456 0.53154 4.55689 -0.65253 0.41484 0.14527 2.40956 -2.26924 -0.01044 -0.06815 -2.15724 0.2093 0 0 0 0 0 0.1012 0.06759 0.65361 0 -0.46918 0 0.73287 -0.23854 0.49516 -0.20206
ARG_56 -6.0456 0.33804 6.42834 -0.54055 0.07476 0.32891 2.62209 -2.77123 -0.00721 -0.04247 -3.96851 0.16743 0 0 -0.55595 0 0 0.06883 0.09329 2.46652 0 -0.1911 0 -1.2888 -0.08195 0.53547 -2.36969
ILE_57 -9.00463 0.78884 4.8858 -0.49362 0.39894 0.10013 2.85 -3.16264 -0.00067 -0.00794 -2.8325 0.00667 0 0 0 0 0 -0.03477 0.01053 0.46889 0 -0.46065 0 0.73287 -0.01554 0.57839 -5.19191
LEU_58 -9.18442 0.72203 5.57084 -0.45659 0.09567 0.09533 3.26484 -3.40463 -0.0031 -0.01164 -2.14316 0.21622 0 0 0 0 0 -0.041 0.04002 0.39695 0 -0.25336 0 0.18072 -0.07392 0.75339 -4.23583
SER_59 -3.39988 0.18248 4.62832 -0.02475 0 0.05828 1.76295 -2.19522 -0.01617 -0.1402 -1.87011 -0.65843 0 0 0 0 0 0.0106 0.00084 0.60052 0 0.34069 0.60076 -0.77834 0.14383 0.50918 -0.24463
THR_60 -3.98078 0.29711 3.59826 -0.20944 0.15192 0.07709 1.90583 -1.83022 -0.01044 -0.06815 -1.67519 -0.03676 0 0 0 0 0 -0.03032 0.02246 0.14796 0 0.09396 2.28416 -1.0874 0.2684 0.24986 0.16832
THR_61 -4.69033 0.48695 3.67105 -0.13523 0.0511 0.07419 2.02264 -2.0939 -0.00405 -0.0188 -2.02806 0.00892 0 0 0 0 0 -0.06727 0.00127 0.01527 0 -0.12544 4.12931 -1.0874 -0.15282 0.28198 0.33939
ALA_62 -2.15998 0.18485 2.57184 -0.02822 0.02241 0 1.18422 -1.33727 -0 -0 -0.97553 -0.58319 0 0 0 0 0 -0.06106 0 0 0 0.27073 0 1.8394 0.04159 0.36789 1.33767
MET_63 -8.2736 1.23203 4.231 -0.4423 0.14415 0.20247 1.97949 -2.16246 -0 -0 -1.82333 -0.0373 0 0 -0.44968 0 0 0.01172 0.50192 1.62306 0 0.11304 0 0.60916 0.41764 0.47939 -1.64361
ARG_64 -4.0973 0.25279 3.84598 -0.92292 0.22743 0.68336 1.25053 -1.90825 -0.02325 -0.20557 -1.40142 -0.10922 0 0 -0.44968 0 0 0.28319 0.0167 1.78061 0 -0.18685 0 -1.2888 0.14518 0.50694 -1.60056
CYS_65 -5.56003 1.02156 2.0939 -0.07279 0 0.03753 0.95448 -1.42426 -0.01926 -0.12171 0.14309 -0.27554 0 0 0 0 0 -0.03713 0.0054 0.47363 0 0.25725 0 3.6196 -0.29877 0.59821 1.39518
THR_66 -3.97262 0.38039 1.74418 -0.12549 0.06634 0.07351 0.7125 -1.14928 -0 -0 0.02414 -1.25974 0 0 0 0 0 -0.06618 0.06544 0.01294 0 -0.19923 2.27201 -1.0874 -0.40258 0.53252 -2.37855
GLY_67 -1.87252 0.11136 2.54883 -0.00028 0 0 1.13396 -1.24356 -0.01819 -0.1067 -0.30766 -0.17139 0 0 0 0 0 -0.12808 0 0 0 -1.00997 0 0.83697 -0.1626 0.22722 -0.16261
GLU_68 -1.13958 0.04743 1.50712 -0.58993 0.25151 1.56451 0.33613 -0.66819 -0 -0 -0.41987 -3.1876 0 0 0 0 0 0.01494 0.00509 0 3.47832 -0.10929 0 -2.7348 -0.25167 0.25277 -1.64312
TYR_69 -7.29696 1.19501 4.72031 -0.69488 0.05224 0.07435 2.44248 -2.5768 -0.00403 -0.0539 -1.9588 -0.34147 0 0 0 -0.37958 0 -0.0196 0.80899 0 2.41124 0.05201 4e-05 1.2797 -0.5662 0.52658 -0.32926
TRP_70 -7.03395 1.00208 4.11054 -0.96558 0.20598 0.58141 2.53227 -2.60994 -2e-05 -0.00018 -1.17633 -0.385 0 0 0 0 0 -0.00474 0.13731 0 2.36354 -0.41958 0 1.6906 -0.08634 0.4975 0.43957
TRP_71 -11.7512 2.1591 1.90899 -1.40234 0.18136 0.80875 1.98568 -2.64482 -0 -0 -0.94452 -0.34942 0 0 0 0 0 -0.04101 0.03145 0 2.56091 0.17931 0 1.6906 -0.02114 0.56318 -5.08513
GLY_72 -5.39625 0.72972 5.16671 -5e-05 0 0 2.83909 -2.71268 -0 -0 -1.64793 -0.42594 0 0 0 0 0 -0.0284 0 0 0 0.35033 0 0.83697 0.26793 0.53388 0.51338
ALA_73 -4.32342 0.20828 4.80904 -0.02202 0 0 2.73486 -2.56745 -0 -0 -2.40911 -0.37891 0 0 0 0 0 0.10779 0 0 0 -0.37086 0 1.8394 0.17663 0.24086 0.0451
VAL_74 -8.19535 1.47307 3.67315 -0.31152 0.24541 0.06867 3.11539 -2.98602 -0.00035 -0.00129 -2.12477 0.05029 0 0 0 0 0 -0.05366 0.10815 0.02648 0 -0.31439 0 1.9342 -0.27827 0.4486 -3.12221
LEU_75 -5.47786 0.34959 3.10052 -0.68066 0.23384 0.26103 1.6036 -1.96597 -0 -0 -1.04791 0.05147 0 0 0 0 0 -0.01407 0.00245 1.04817 0 -0.2573 0 0.18072 -0.12445 0.50095 -2.23586
CYS_76 -7.1451 0.9035 4.51349 -0.04531 3e-05 0.01799 2.29027 -2.35295 -0.0158 -0.17745 -2.51771 -0.07971 0 0 0 0 0 0.08967 0.01141 0.28259 0 0.28339 0 3.6196 0.0111 0.55619 0.2452
LYS_77 -3.16565 0.09657 2.89627 -0.32409 0.04864 0.17851 1.39456 -1.42187 -0 -0 -1.41445 -0.16285 0 0 0 0 0 -0.03489 0.00932 1.85876 0 -0.22403 0 -1.5107 0.15337 0.86783 -0.7547
VAL_78 -5.58601 0.72282 1.54938 -0.27083 0.16427 0.05164 1.79672 -1.68596 -0.00035 -0.00129 -0.93944 0.07195 0 0 0 0 0 -0.06474 0.0052 0.10827 0 -0.44122 0 1.9342 -0.27077 0.63347 -2.2227
GLN_79 -9.08436 1.26648 6.87254 -0.76693 0.19173 0.69613 3.74565 -3.2983 -0.0024 -0.04564 -4.05282 -0.2427 0 0 -1.11355 0 0 -0.08507 0.31218 0 4.009 0.10464 0 -0.18838 -0.24221 1.07181 -0.85222
PRO_80 -4.83525 0.87797 3.10407 -0.06941 0 0.04353 1.81237 -1.58475 -0 -0 -0.60833 0.57673 0 0 0 0 0 -0.16956 0.0972 0.16578 0 -0.65112 0 -2.4119 0.23517 1.53618 -1.88134
LYS_81 -5.47884 0.47863 6.28764 -0.3051 0.04524 0.14497 3.36359 -2.78338 -0.02218 -0.12568 -3.88069 -0.14058 0 0 -1.11988 0 0 0.28211 0.04695 1.9477 0 -0.11697 0 -1.5107 0.03884 0.98427 -1.86405
ILE_82 -7.56395 1.00292 4.27579 -0.49519 0.42487 0.09887 3.1511 -2.78512 -0 -0 -2.04004 -0.09183 0 0 0 0 0 -0.06322 0.01833 0.70086 0 -0.41794 0 0.73287 -0.20085 0.8111 -2.44142
VAL_83 -8.538 0.8669 3.26326 -0.30931 0.2044 0.07039 2.45281 -2.99042 -0 -0 -1.7266 -0.1089 0 0 0 0 0 0.11324 0.02312 0.12812 0 -0.1684 0 1.9342 -0.08072 0.66126 -4.20464
LEU_84 -6.71556 0.99088 4.32371 -0.48551 0.09053 0.09897 2.86848 -2.73171 -0 -0 -2.19391 0.04413 0 0 0 0 0 0.06231 0.0416 3.50672 0 -0.21111 0 0.18072 -0.09631 0.52918 0.30314
GLY_85 -3.59585 0.21179 4.46891 -4e-05 0 0 2.29879 -2.29219 -0.00628 -0.02933 -2.37494 -0.40483 0 0 0 0 0 -0.05417 0 0 0 0.51546 0 0.83697 0.15978 0.4978 0.23188
LEU_86 -9.71479 2.08701 4.72353 -0.51268 0.3079 0.10702 2.86265 -3.5148 -0.00514 -0.06286 -3.67733 0.28932 0 0 0 0 0 0.01188 0.21016 0.46462 0 -0.24639 0 0.18072 0.08472 0.96319 -5.44125
VAL_87 -8.28562 1.16073 3.84802 -0.3179 0.26037 0.07115 2.37801 -2.91562 -0 -0 -1.68229 -0.07051 0 0 0 0 0 0.00497 0.0308 0.04885 0 -0.40137 0 1.9342 -0.07179 1.03496 -2.97305
ILE_88 -7.38578 0.44039 3.8561 -0.50545 0.36654 0.10115 2.37052 -2.66677 -0 -0 -1.92852 0.05407 0 0 0 0 0 -0.05811 0.06205 0.45217 0 -0.44871 0 0.73287 0.13999 0.41949 -3.99798
ALA_89 -5.73268 0.32529 4.28864 -0.02189 0 0 2.68994 -2.83042 -0 -0 -2.79842 -0.33449 0 0 0 0 0 -0.02196 0 0 0 -0.14221 0 1.8394 -0.02792 0.42858 -2.33816
THR_90 -6.53059 0.44341 6.59694 -0.21019 0.2212 0.07808 3.58267 -3.24063 -0.01716 -0.15025 -4.15722 -0.16175 0 0 -0.6001 0 0 -0.02775 0.19163 0.16706 0 0.00162 2.21474 -1.0874 -0.08523 0.60695 -2.16397
ASP_91 -7.245 0.59252 8.20063 -0.11809 0.02745 0.36945 3.52221 -3.80362 -0.01319 -0.06964 -2.84178 -0.21935 0 0 0 0 0 0.37858 0.00659 0 1.73185 0.13612 0 -2.3716 -0.13097 0.6396 -1.20825
PHE_92 -8.9914 0.83656 4.4505 -0.51099 0.28022 0.16842 3.31011 -3.07889 -0.01726 -0.07718 -2.6402 -0.06696 0 0 0 0 0 0.04493 0.51649 0 3.0138 0.07364 0 1.0402 -0.28977 0.71954 -1.21821
ILE_93 -8.98801 1.25875 4.14253 -0.49209 0.5626 0.09748 3.0959 -3.03441 -0.00066 -0.003 -2.59042 0.06069 0 0 0 0 0 -0.00802 0.06034 0.49637 0 -0.39389 0 0.73287 -0.03834 0.91056 -4.13074
LEU_94 -8.82702 0.63199 4.38235 -0.48957 0.22881 0.10736 2.69422 -3.01802 -0 -0 -2.59589 0.26038 0 0 0 0 0 -0.00492 0.03292 0.47869 0 -0.24502 0 0.18072 -0.02789 0.6548 -5.55608
PHE_95 -7.14665 0.28468 5.07047 -0.87748 0.04207 0.22949 2.641 -2.82097 -0 -0 -3.09998 -0.10159 0 0 0 0 0 0.02043 0.09103 0 1.80386 -0.45769 0 1.0402 -0.00409 0.37762 -2.9076
PHE_96 -8.52548 0.57773 4.46746 -0.57901 0.09171 0.27649 2.68757 -2.79328 -0 -0 -2.57121 -0.02426 0 0 0 0 0 -0.03908 0.02685 0 2.94448 -0.05821 0 1.0402 0.09829 0.302 -2.07776
LEU_97 -9.73424 1.4899 3.28812 -0.72984 0.31744 0.26575 2.57058 -2.96642 -0.01726 -0.07718 -2.5466 0.16465 0 0 0 0 0 -0.00757 0.13806 0.96605 0 -0.25651 0 0.18072 -0.12653 0.63133 -6.44957
ASP_98 -8.63749 1.19653 9.67584 -0.24191 0.0019 0.78391 4.46838 -4.66338 -0.01126 -0.12368 -3.92733 0.0496 0 0 0 0 0 0.09594 0.27186 0 3.59376 0.08598 0 -2.3716 -0.26555 0.81776 0.79925
THR_99 -5.19576 0.43175 5.58667 -0.19757 0.10479 0.0696 2.94783 -2.77591 -0 -0 -2.96613 -0.0794 0 0 0 0 0 0.04501 8e-05 0.06702 0 0.01874 2.28282 -1.0874 -0.08545 0.43716 -0.39616
TYR_100 -10.0935 1.00117 5.5175 -0.53786 0.21025 0.24938 3.09417 -3.40146 -5e-05 -0.00092 -2.1189 -0.29868 0 0 0 0 0 0.0578 0.02457 0 2.98326 0.10946 0 1.2797 -0.05596 0.55276 -1.42729
LEU_101 -9.6153 0.75724 3.68583 -0.68364 0.14841 0.27682 3.02083 -3.07078 -0 -0 -2.36964 0.03816 0 0 0 0 0 0.07144 0.00247 1.11864 0 -0.28384 0 0.18072 -0.29179 0.68138 -6.33305
TRP_102 -10.0269 0.83753 5.17092 -1.30299 0.11508 0.49793 3.63492 -3.55313 -0 -0 -3.64877 -0.34453 0 0 0 -0.26127 0 0.09342 0.19681 0 1.69601 -0.26524 0 1.6906 -0.20094 0.55503 -5.11551
TYR_103 -7.24708 0.87586 5.074 -0.66622 0.11963 0.31251 2.97126 -3.11613 -0 -0 -2.14827 -0.24106 0 0 0 0 0 0.05269 0.03758 0 2.51909 0.18986 1e-05 1.2797 -0.1677 0.71152 0.55726
ILE_104 -10.1057 1.54139 4.486 -0.50704 0.55201 0.09857 3.3657 -3.35999 -0 -0 -3.13142 0.05331 0 0 0 0 0 0.01648 0.01227 0.47709 0 -0.40047 0 0.73287 -0.04838 1.03784 -5.17949
ILE_105 -9.49385 0.71903 4.50812 -0.68595 0.64118 0.15936 3.01736 -3.11743 -0 -0 -2.58934 0.15019 0 0 0 0 0 -0.07129 0.0303 0.60333 0 -0.35825 0 0.73287 0.04724 1.08915 -4.61798
VAL_106 -7.61087 1.10865 3.16773 -0.36055 0.18583 0.08622 2.64782 -2.72441 -0 -0 -2.23708 -0.02821 0 0 0 0 0 -0.03512 0.22722 0.94839 0 -0.086 0 1.9342 -0.14513 0.81459 -2.10673
ASN_107 -6.0931 0.40355 5.53615 -0.17715 0.02194 0.26205 2.84235 -3.01788 -0 -0 -3.32052 -0.30624 0 0 0 0 0 0.05465 0.04711 0 1.44861 0.23438 0 -0.93687 -0.07884 0.44179 -2.63804
THR_108 -9.1974 0.80366 6.33569 -0.20234 0.1156 0.07178 3.99883 -3.6195 -0 -0 -3.80048 -0.13265 0 0 0 0 0 -0.01566 0.00584 0.06271 0 -0.02482 2.34099 -1.0874 0.15871 0.34036 -3.84606
ILE_109 -9.86734 1.57083 3.68418 -0.59354 0.38489 0.17132 2.80343 -3.08608 -0 -0 -2.14339 0.22379 0 0 0 0 0 -0.01293 0.07706 1.68819 0 -0.10179 0 0.73287 0.05018 0.65417 -3.76415
PHE_110 -6.89914 0.68585 4.86882 -0.94754 0.06318 0.3422 2.41013 -2.94529 -0 -0 -2.08465 0.03413 0 0 0 0 0 0.03782 0.07593 0 1.97146 -0.2591 0 1.0402 -0.13214 0.62289 -1.11525
SER_111 -5.73445 0.35862 5.81781 -0.03118 1e-05 0.02159 2.77113 -2.82884 -0 -0 -2.87999 0.00202 0 0 0 0 0 0.17597 0.00057 0.57796 0 0.26042 1.75137 -0.77834 -0.1496 0.41821 -0.24673
VAL_112 -8.10002 1.59559 4.75756 -0.30643 0.17793 0.06668 3.00943 -3.13672 -0 -0 -1.84691 -0.10494 0 0 0 0 0 0.05418 6e-05 0.06285 0 -0.31042 0 1.9342 -0.15498 0.55031 -1.75163
GLY_113 -5.28448 0.67282 4.68932 -4e-05 0 0 2.897 -2.79029 -0 -0 -2.83968 -0.42459 0 0 0 0 0 -0.05561 0 0 0 0.35203 0 0.83697 0.49858 0.41183 -1.03615
LYS_114 -6.31742 0.70904 5.90403 -0.44677 0.15956 0.15905 2.79166 -2.87917 -0 -0 -2.60631 0.04931 0 0 0 0 0 -0.0637 0.01134 2.59589 0 -0.0762 0 -1.5107 0.28158 0.292 -0.9468
SER_115 -7.65173 1.16921 7.67869 -0.03375 0.00051 0.05936 4.54933 -3.78371 -0 -0 -3.60799 -0.56592 0 0 -0.58771 0 0 -0.01104 0.24237 0.85368 0 0.35214 1.85512 -0.77834 -0.10331 0.52534 0.16223
PHE_116 -8.52798 1.69213 3.60796 -0.89479 0.10365 0.28919 2.14532 -2.58854 -0 -0 -1.81473 -0.03351 0 0 0 0 0 0.08649 0.02115 0 1.80099 -0.47716 0 1.0402 0.21823 0.68844 -2.64298
TYR_117 -6.06283 0.64748 3.33589 -0.7048 0.07084 0.39886 2.11407 -2.23722 -0 -0 -1.54378 -0.2163 0 0 -0.68199 0 0 0.08333 0.30447 0 2.34582 0.01442 0.00023 1.2797 -0.08113 0.86362 -0.06932
LEU_118 -4.60114 0.33818 3.36815 -0.50445 0.17409 0.14778 1.39363 -1.7929 -0 -0 -1.16795 0.13635 0 0 0 0 0 -0.06872 0.12394 0.09496 0 -0.11269 0 0.18072 -0.41299 0.67899 -2.02405
GLY_119 -1.77746 0.11953 2.38283 -5e-05 0 0 0.92834 -1.15428 -0.00271 -0.00769 -1.26392 -0.3726 0 0 0 0 0 -0.17055 0 0 0 -1.4133 0 0.83697 -0.62417 0.33966 -2.1794
ILE_120 -5.76814 0.51027 3.84452 -0.49702 0.40707 0.12623 2.30644 -2.32125 -0 -0 -1.59348 -0.25539 0 0 -0.58771 0 0 -0.04689 0.07691 0.26571 0 -0.51226 0 0.73287 -0.42743 0.51259 -3.22696
SER_121 -1.73456 0.13203 1.44475 -0.02697 0 0.04015 0.41908 -0.76377 -0.00271 -0.00769 0.01688 -1.07392 0 0 0 0 0 -0.01169 0.01034 0.5291 0 0.23584 0.60211 -0.77834 -0.19957 0.45732 -0.71162
ILE_122 -2.39289 0.25505 1.55306 -0.46335 0.33799 0.10099 0.29403 -0.98063 -0 -0 0.21356 -0.04678 0 0 0 0 0 -0.03856 0.00061 0.29388 0 -0.62105 0 0.73287 -0.26477 0.23258 -0.79342
LEU_123 -5.37757 0.82403 1.17092 -0.50391 0.16441 0.10397 0.39336 -1.1409 -0.00691 -0.07927 -0.06865 0.15476 0 0 0 0 0 -0.02176 0.16039 0.75943 0 -0.05122 0 0.18072 0.21121 0.3068 -2.82019
THR_124 -3.19763 0.50697 2.67668 -0.1728 0.06398 0.14324 1.2396 -1.34421 -3e-05 -0.00074 -0.23748 -1.93537 0 0 0 0 0 0.33713 0.03852 0.5466 0 0.10233 2.28939 -1.0874 0.38294 0.98798 1.33971
PRO_125 -7.43226 1.51887 3.91726 -0.08174 0 0.04927 1.95128 -1.78327 -0 -0 -2.11971 0.6334 0 0 0 0 0 -0.19518 0.06715 0.38643 0 -0.6642 0 -2.4119 -0.03004 1.26757 -4.92706
TRP_126 -10.2136 0.97294 4.20274 -1.05027 0.01223 0.34747 2.7518 -2.96936 -0.01134 -0.09947 -1.63664 -0.37148 0 0 0 0 0 -0.06853 0.22163 0 2.04831 -0.1141 0 1.6906 -0.02428 0.89592 -3.41548
ARG_127 -5.07623 0.44348 4.87863 -0.58181 0.10456 0.34354 1.61832 -2.20051 -3e-05 -0.00074 -1.40603 0.56134 0 0 -0.23119 0 0 -0.07297 0.05359 2.20037 0 -0.09451 0 -1.2888 -0.15877 0.71418 -0.19357
ASN_128 -5.59656 0.48141 6.12793 -0.16775 0.01473 0.25109 2.42397 -2.76696 -0 -0 -2.16505 -0.29464 0 0 0 0 0 -0.03699 0.01291 0 1.9312 0.18383 0 -0.93687 0.20514 0.33503 0.00243
ILE_129 -7.77042 0.65698 4.46002 -0.50306 0.4748 0.09695 2.54052 -2.80056 -0 -0 -1.05097 0.0903 0 0 0 0 0 -0.03888 0.11657 0.55692 0 -0.50093 0 0.73287 0.43772 0.26162 -2.23956
PHE_130 -10.0352 1.51725 2.42321 -0.86066 0.04324 0.34287 1.95045 -2.52654 -0 -0 -1.79178 -0.01256 0 0 0 0 0 -0.03585 0.27228 0 2.16588 -0.15175 0 1.0402 -0.04639 0.57763 -5.1277
THR_131 -4.12252 0.49107 4.73967 -0.20181 0.12322 0.0762 1.33749 -2.11141 -0.01178 -0.10184 -0.96537 -0.40992 0 0 -0.23119 0 0 0.07661 0.00903 0.11962 0 0.00971 2.35526 -1.0874 -0.08283 0.71882 0.73063
ARG_132 -4.79318 0.53504 4.85139 -0.45044 0.06574 0.23186 2.2035 -2.12328 -0.0077 -0.06369 -1.8914 0.31962 0 0 0 0 0 -0.04634 0.30045 2.01805 0 -0.14803 0 -1.2888 -0.1474 0.67619 0.24157
LEU_133 -8.09081 2.105 3.48939 -0.78077 0.96323 0.39773 2.81476 -2.43176 -0 -0 -2.59826 0.10267 0 0 0 0 0 -0.00934 0.17659 0.75699 0 -0.12295 0 0.18072 0.78104 2.1167 -0.14908
PRO_134 -6.45026 1.86338 3.93057 -0.0743 6e-05 0.04535 1.83128 -1.88825 -0.01905 -0.11723 -1.84713 0.62172 0 0 0 0 0 -0.17549 0.1983 0.21671 0 -0.96084 0 -2.4119 1.30275 2.25617 -1.67815
LYS_135 -3.06461 0.37717 3.76348 -0.30591 0.0342 0.13853 1.88376 -1.673 -0 -0 -1.3883 0.033 0 0 0 0 0 -0.04846 0.00702 1.68322 0 -0.02708 0 -1.5107 0.20999 0.63576 0.74806
ARG_136 -6.0399 0.34491 4.93553 -0.59532 0.0725 0.39564 2.16191 -2.54234 -0.00775 -0.06461 -1.80667 0.29324 0 0 0 0 0 0.02946 0.24366 2.02992 0 -0.1382 0 -1.2888 -0.22884 0.32761 -1.87805
ILE_137 -10.0331 1.47405 2.58247 -0.50967 0.60912 0.10032 2.47523 -2.684 -0.01504 -0.05691 -1.41188 -0.00359 0 0 0 0 0 -0.06897 0.05391 0.51032 0 -0.47503 0 0.73287 -0.03512 0.51235 -6.2427
TYR_138 -7.93946 1.16154 3.96756 -0.77057 0.02577 0.19865 2.39491 -2.70431 -0.01282 -0.07363 -2.82489 -0.31298 0 0 0 0 0 0.00692 0.03205 0 1.70548 -0.48426 0.00546 1.2797 0.19691 0.66301 -3.48498
SER_139 -3.13192 0.10638 3.70392 -0.02857 0 0.06668 1.28716 -1.83133 -0.01905 -0.11723 -0.65316 -0.55679 0 0 0 0 0 -0.01144 0.0006 0.72663 0 0.33784 0.60011 -0.77834 0.24998 0.46675 0.41819
LYS_140 -5.52635 0.24695 4.01337 -0.95818 0.33996 0.73949 1.6069 -2.01301 -0 -0 -1.32526 0.12635 0 0 0 0 0 -0.04376 0.03751 2.63959 0 -0.11034 0 -1.5107 -0.06743 0.47742 -1.32748
ILE_141 -9.21449 1.1562 3.59505 -0.61501 0.5948 0.1519 3.37051 -2.91132 -0.00517 -0.03078 -3.54364 -0.13436 0 0 0 0 0 -0.03286 0.02361 2.948 0 -0.33795 0 0.73287 -0.09094 0.6762 -3.66737
LEU_142 -6.40875 0.92574 2.76925 -0.639 0.20339 0.21733 1.85582 -2.26979 -0.01504 -0.05691 -0.97056 0.09402 0 0 0 0 0 -0.02045 0.28292 0.87303 0 -0.15776 0 0.18072 0.06423 0.87035 -2.20146
ALA_143 -2.1739 0.37969 2.08788 -0.02575 0.00083 0 0.66446 -1.27525 -0.01281 -0.07331 -0.45125 -0.37737 0 0 0 0 0 -0.09725 0 0 0 -0.15674 0 1.8394 -0.29226 0.79332 0.82968
THR_144 -4.4936 0.38404 2.6173 -0.18079 0.05098 0.11259 1.79244 -1.8138 -0.00098 -0.0026 -1.10825 -0.17414 0 0 0 0 0 -0.00718 0.0007 2.19543 0 -0.47789 2.37664 -1.0874 -0.14628 0.53352 0.57073
THR_145 -6.05893 0.39693 4.3386 -0.17774 0.06531 0.06619 1.91395 -2.46507 -0.02459 -0.15178 -0.39506 -0.26017 0 0 0 0 0 0.12435 0.00309 0.08893 0 0.0568 2.33085 -1.0874 0.19415 0.50474 -0.53684
ASP_146 -3.07328 0.57561 3.29174 -0.11863 0.00131 0.36629 1.32951 -1.63215 -0.01609 -0.06767 -0.99996 -0.59068 0 0 0 0 0 -0.02146 0.00299 0 2.53848 -0.2028 0 -2.3716 -0.0798 1.16837 0.10019
MET_147 -6.91041 0.8616 4.31235 -0.98708 0.25959 0.34268 2.33596 -2.05941 -0 -0 -1.86332 -0.55121 0 0 -0.88179 0 0 -0.06404 0.21616 3.57581 0 -0.13495 0 0.60916 -0.2566 1.2098 0.01429
GLU_148 -8.35139 1.13962 7.36941 -0.24864 0.07382 0.40452 2.34115 -3.46935 -0.01941 -0.121 -0.58883 -0.65907 0 0 0 0 0 -0.0819 0.0263 0 3.2891 -0.23609 0 -2.7348 -0.38945 0.58452 -1.67148
ILE_149 -3.93527 0.74818 2.51253 -0.67947 0.49065 0.24304 1.33055 -1.59258 -0 -0 -0.9741 0.10613 0 0 0 0 0 -0.04391 0.30617 1.02181 0 0.34216 0 0.73287 -0.38622 0.69027 0.91282
LYS_150 -2.95439 0.34396 2.35967 -0.30854 0.03313 0.1565 1.20459 -1.2516 -0.01577 -0.08246 -0.50992 -0.16686 0 0 0 0 0 0.02625 0.00127 1.85774 0 -0.19138 0 -1.5107 -0.17081 0.49528 -0.68404
TYR_151 -10.0461 1.04567 3.96641 -0.51777 0.15699 0.19074 2.97532 -2.76915 -0.01082 -0.07025 -0.7703 -0.04436 0 0 -0.70144 0 0 0.02477 0.0393 0 2.96025 0.06667 0.0007 1.2797 -0.20586 0.66161 -1.76797
LYS_152 -3.44451 0.51379 3.5335 -0.30982 0.03109 0.14372 1.98556 -1.56764 -0 -0 -1.31738 0.18229 0 0 0 0 0 -0.04345 0.00122 1.96664 0 0.08462 0 -1.5107 -0.42272 1.26369 1.08989
PRO_153 -4.11431 0.64165 2.7469 -0.06649 0 0.0422 1.51841 -1.28307 -0 -0 -0.84566 0.60188 0 0 0 0 0 -0.12298 0.06347 0.1572 0 -0.58017 0 -2.4119 -0.04904 0.95548 -2.74643
LYS_154 -3.34414 0.18054 4.50357 -0.29423 0.02004 0.12906 2.15699 -1.96903 -0.01216 -0.13223 -2.28474 -0.05166 0 0 0 -0.73795 0 -0.05767 0.04857 1.73131 0 -0.05519 0 -1.5107 -0.07241 0.39775 -1.35429
VAL_155 -7.65081 1.31795 3.92182 -0.31483 0.33231 0.0718 2.89875 -2.69077 -0.01662 -0.0946 -1.58154 -0.10842 0 0 0 0 0 -0.04849 0.00027 0.12096 0 -0.39292 0 1.9342 -0.2824 0.42818 -2.15516
LEU_156 -10.2775 1.59807 4.33031 -0.64022 0.52582 0.25089 2.60743 -3.22429 -0 -0 -1.72487 -0.17103 0 0 0 0 0 0.00208 0.06553 0.99263 0 -0.14769 0 0.18072 0.14468 0.74679 -4.74065
ILE_157 -8.88718 1.14402 4.58176 -0.68338 0.62513 0.15545 2.56106 -3.11614 -0 -0 -2.34981 0.38209 0 0 0 0 0 -0.06626 0.02368 0.57068 0 -0.43444 0 0.73287 0.13851 0.89817 -3.72379
SER_158 -5.78515 0.21921 5.78309 -0.02594 0 0.04095 2.84048 -2.85224 -0 -0 -2.05976 -1.01606 0 0 0 0 0 0.09561 0.13197 0.57002 0 0.24281 0.77772 -0.77834 -0.13766 0.67742 -1.27588
GLN_159 -8.58447 0.30301 6.09227 -0.21548 0.01055 0.13049 3.16214 -3.46113 -0.01993 -0.16979 -2.87554 -0.44361 0 0 -0.3107 0 0 0.18246 0.1025 0 2.79663 -0.13009 0 -0.18838 -0.24507 0.56739 -3.29674
VAL_160 -8.51614 1.77347 2.60544 -0.31916 0.21364 0.06542 2.87871 -2.75208 -0.01662 -0.0946 -2.01055 0.06693 0 0 0 0 0 0.0259 0.35506 0.02898 0 -0.3107 0 1.9342 -0.0975 1.03371 -3.1359
TRP_161 -12.7329 2.15887 2.75523 -0.9009 0.08354 0.30505 2.85593 -3.40424 -0.00659 -0.0521 -2.53503 -0.45489 0 0 0 0 0 -0.03934 0.02788 0 1.85902 0.02274 0 1.6906 -0.06701 1.24562 -7.18852
ASN_162 -8.08641 0.6918 6.16248 -0.32889 0.00814 0.64062 3.26433 -3.44969 -0.00912 -0.09985 -2.64042 -0.18521 0 0 0 0 0 -0.03212 0.04829 0 2.66629 0.35208 0 -0.93687 0.0056 0.75626 -1.17269
ALA_163 -4.49908 0.27318 3.79266 -0.02129 0 0 2.11355 -2.37395 -0.01244 -0.15219 -1.74129 -0.34553 0 0 0 0 0 -0.04751 0 0 0 -0.26381 0 1.8394 -0.11581 0.37511 -1.17899
ILE_164 -10.3456 1.68886 3.66109 -0.5887 0.48995 0.16197 3.23166 -3.00306 -0 -0 -1.99993 0.2811 0 0 0 0 0 -0.02014 0.06388 1.65645 0 -0.1444 0 0.73287 -0.1977 0.63253 -3.69919
ILE_165 -10.4772 2.01992 4.40483 -0.54181 0.4947 0.10224 2.98814 -3.26315 -0 -0 -2.3974 0.12496 0 0 0 0 0 0.00107 0.08112 0.55571 0 -0.39719 0 0.73287 0.01873 1.07107 -4.48141
ILE_166 -10.0331 1.2084 5.41588 -0.53274 0.56085 0.10941 3.14937 -3.53983 -0.00659 -0.0521 -2.70447 -0.12882 0 0 0 0 0 -0.01853 0.09961 0.57357 0 -0.41272 0 0.73287 0.00533 1.10714 -4.46651
SER_167 -6.20799 0.34421 6.36868 -0.02287 0 0.02172 3.233 -3.03898 -0 -0 -1.93836 -0.30474 0 0 0 -0.58555 0 -0.00485 0.01927 0.50871 0 0.31033 0.61327 -0.77834 -0.00564 0.61515 -0.85296
MET_168 -10.4399 1.16853 4.66712 -0.24268 0.08445 0.08163 2.996 -2.93437 -0.01404 -0.06823 -2.63055 -0.23186 0 0 0 0 0 0.27347 0.5458 2.07978 0 0.03957 0 0.60916 0.01006 0.74276 -3.26334
TYR_169 -10.3778 1.73732 4.32179 -0.79608 0.03762 0.16103 2.93318 -3.23987 -0.01058 -0.14622 -1.50197 -0.32545 0 0 0 0 0 0.00818 0.81733 0 1.70358 -0.45632 0.02234 1.2797 0.17123 1.46171 -2.19928
ARG_170 -7.62558 0.78574 7.79493 -0.61409 0.07321 0.39025 2.83139 -3.36286 -4e-05 -0.00017 -3.14238 0.58763 0 0 0 -1.20659 0 0.01616 0.02833 2.49736 0 -0.11593 0 -1.2888 -0.02239 1.05536 -1.31847
GLU_171 -4.83502 0.46053 4.64363 -0.43335 0.05434 0.85015 1.19379 -2.00856 -0 -0 -1.07333 -0.40963 0 0 0 0 0 -0.04592 0.02299 0 3.1295 -0.31491 0 -2.7348 -0.38801 0.37847 -1.51011
HIS_D_172 -6.40821 0.60208 4.53457 -0.79245 0.12682 0.9563 1.82868 -2.48721 -0 -0 -1.39035 -0.83537 0 0 0 0 0 -0.10354 0.14272 0 3.86995 -0.4428 0 -0.45461 -0.29293 0.4056 -0.74075
LEU_173 -6.58249 0.98331 2.1531 -0.48316 0.29696 0.10264 0.67337 -1.72854 -0 -0 0.52576 0.13838 0 0 0 0 0 0.04869 0.06814 0.73202 0 -0.1292 0 0.18072 0.41564 0.57438 -2.03029
LEU_174 -8.08977 1.13167 2.03194 -0.53823 0.19816 0.11455 1.13824 -1.99789 -0.01404 -0.06823 0.52572 0.32713 0 0 0 0 0 -0.0544 0.02296 0.48354 0 -0.12948 0 0.18072 0.20589 0.60369 -3.92783
ALA_175 -3.73167 0.41811 3.41953 -0.02651 0.00136 0 2.15967 -1.95432 -0 -0 -2.06459 -0.31117 0 0 0 0 0 -0.05967 0 0 0 0.03929 0 1.8394 -0.53623 0.55735 -0.24945
ILE_176 -5.75709 0.40353 3.5511 -0.52109 0.24002 0.12415 2.22776 -2.25467 -0 -0 -0.89942 0.34876 0 0 0 0 0 -0.10255 0.02104 0.5871 0 0.44893 0 0.73287 -0.24505 0.65082 -0.4438
ASP_177 -3.54228 0.32849 4.20221 -0.11052 0.00874 0.33646 1.60753 -1.95883 -0.00445 -0.05683 -0.86417 -0.27467 0 0 0 0 0 -0.00291 0.00278 0 1.7592 0.11551 0 -2.3716 -0.16212 0.51216 -0.47531
HIS_D_178 -9.17067 0.91298 6.17074 -0.6534 0.12553 0.66217 3.18341 -3.54071 -0.00822 -0.05232 -2.68253 -0.67444 0 0 0 0 0 -0.02511 0.03998 0 3.54861 -0.11612 0 -0.45461 -0.11227 0.46588 -2.38111
VAL_179 -7.98736 0.69979 3.45349 -0.29417 0.14118 0.06524 2.24938 -2.74303 -0 -0 -1.21773 -0.08769 0 0 0 0 0 0.0343 0.10326 0.13036 0 -0.16309 0 1.9342 -0.00523 0.63928 -3.04782
GLN_180 -8.18325 0.76769 7.80349 -0.43706 0.21816 0.26282 3.73527 -3.48272 -0.01159 -0.10861 -4.80464 -0.18378 0 0 0 -1.94797 0 -0.00297 0.00129 0 4.98255 0.21026 0 -0.18838 0.08631 0.88328 -0.39987
LYS_181 -4.93261 0.18027 5.23747 -0.30621 0.02898 0.13904 2.33698 -2.48507 -0 -0 -2.00159 -0.03391 0 0 0 0 0 -0.05711 0.01986 1.77543 0 -0.05465 0 -1.5107 -0.13384 0.72459 -1.07309
LEU_182 -8.83862 1.00948 2.66046 -0.5646 0.1523 0.1588 1.78593 -2.51537 -0.00682 -0.08337 -1.58821 0.07781 0 0 0 0 0 0.29177 0.1355 0.90387 0 -0.22623 0 0.18072 -0.33678 0.95968 -5.84368
LEU_183 -8.46153 1.31341 4.28439 -0.84424 0.61811 0.36766 2.47845 -2.86437 -0.00831 -0.05258 -1.68616 0.05094 0 0 0 0 0 0.18435 0.61336 1.74538 0 -0.16424 0 0.18072 0.10287 1.53194 -0.60984
TYR_184 -6.18949 0.68896 4.77519 -1.08508 0.12257 0.52178 2.44202 -2.62915 -0.01666 -0.09224 -1.69884 -0.26102 0 0 0 0 0 -0.01695 0.06118 0 2.07995 -0.11155 0.00014 1.2797 0.159 1.00623 1.03572
HIS_D_185 -4.9377 0.37854 4.03089 -0.78367 0.12627 0.92052 1.38947 -2.09532 -0.00044 -0.00237 -0.7633 -0.37594 0 0 0 0 0 -0.19221 0.12722 0 2.78404 0.15045 0 -0.45461 0.02345 0.4992 0.8245
GLN_186 -6.18834 0.70312 4.67134 -0.74609 0.21287 0.82888 1.86716 -2.33151 -0.01897 -0.2156 -1.73063 -0.66953 0 0 0 0 0 -0.03771 0.01717 0 2.28756 -0.18436 0 -0.18838 -0.27765 0.41203 -1.58865
VAL_187 -4.54513 0.59358 1.68693 -0.2761 0.14169 0.05513 1.55831 -1.49756 -0.01692 -0.09596 -0.9409 0.05888 0 0 0 0 0 -0.08638 0.02927 0.05772 0 -0.42667 0 1.9342 -0.59215 0.97944 -1.38263
PRO_188 -2.84165 0.3672 1.71588 -0.18874 0.00133 0.13298 0.41684 -0.73376 -0 -0 -0.81194 0.06212 0 0 0 0 0 -0.02915 0.00153 0.68745 0 -0.98531 0 -2.4119 -0.61186 0.88581 -4.34316
SER_189 -3.8528 0.28563 5.40523 -0.03892 3e-05 0.06722 2.90606 -2.19597 -0.00139 -0.00522 -3.27325 -0.28818 0 0 -1.08389 -0.74077 0 -0.02973 0.04603 0.1523 0 -0.49773 1.795 -0.77834 -0.54379 0.33701 -2.33545
GLU_190 -1.94668 0.19308 1.84796 -0.56876 0.23065 1.53261 0.48573 -0.86401 -0 -0 -0.25535 -3.13613 0 0 0 0 0 -0.06224 0.00055 0 3.01359 -0.18493 0 -2.7348 -0.16054 0.42669 -2.18257
ILE_191 -2.6444 0.44052 2.48239 -0.58247 0.31125 0.19392 0.72324 -1.09943 -0 -0 -0.60643 -0.14196 0 0 -0.40431 0 0 -0.03573 0.00565 0.52225 0 0.14908 0 0.73287 0.05128 0.326 0.4237
GLU_192 -4.05027 0.12199 5.99069 -0.18497 0.02417 0.2796 3.09772 -2.30981 -0.00155 -0.00868 -4.85814 -0.39211 0 0 -0.67958 -1.47873 0 0.00386 0.18209 0 3.78017 0.09282 0 -2.7348 0.03355 0.21764 -2.87433
GLY_193 -0.92303 0.10231 1.07637 -0.00035 0 0 0.15436 -0.4449 -0 -0 -0.07011 -0.16653 0 0 0 0 0 -0.11597 0 0 0 -0.83979 0 0.83697 0.03212 0.11889 -0.23965
LYS_194 -1.38415 0.10207 1.26016 -0.29679 0.03157 0.14614 0 -0.48222 -0.00167 -0.0048 0.25236 -0.23498 0 0 0 0 0 0.09599 0.00564 2.25384 0 -0.02441 0 -1.5107 -0.01782 0.10249 0.29272
ARG_195 -4.82981 0.28872 3.52935 -0.95355 0.12724 0.45605 1.1326 -1.6532 -0.00111 -0.02419 -0.79287 0.50753 0 0 -0.48024 0 0 -0.00985 0.42904 2.48983 0 0.04302 0 -1.2888 -0.02445 0.52323 -0.53144
THR_196 -2.94092 0.19699 2.54803 -0.167 0.07322 0.0634 0.93263 -1.33386 -0.00957 -0.03419 -1.11302 -0.16287 0 0 -0.48024 0 0 -0.0861 0.0038 0.03698 0 0.06281 2.29953 -1.0874 -0.15242 0.62991 -0.72029
LEU_197 -7.50515 0.86643 1.90997 -0.50514 0.32214 0.10103 1.67284 -2.03873 -0.01503 -0.07905 -1.38697 0.1843 0 0 0 0 0 0.18956 0.1914 0.59422 0 -0.29408 0 0.18072 -0.28083 0.87134 -5.02102
ARG_198 -7.97157 0.71618 5.4783 -0.56257 0.09058 0.32179 2.04707 -2.54444 -0.0276 -0.12363 -2.1949 -0.174 0 0 -1.29913 0 0 0.03663 0.23893 2.45105 0 -0.21198 0 -1.2888 -0.24629 0.99676 -4.26761
ALA_199 -3.94695 0.80409 1.44704 -0.02925 0.0147 0 0.88061 -1.32427 -0.02492 -0.14099 -0.16364 -0.47414 0 0 0 0 0 0.02054 0 0 0 0.02104 0 1.8394 0.50927 1.15333 0.58585
PRO_200 -4.94463 0.9714 2.16535 -0.0986 0.00242 0.06147 0.69586 -0.84634 -0 -0 0.29239 0.72424 0 0 0 0 0 -0.13326 0.01025 0.53691 0 -0.40482 0 -2.4119 0.40845 1.10672 -1.86411
THR_201 -5.44481 0.91557 2.96094 -0.1581 0.09619 0.11863 1.47231 -1.86185 -0.01647 -0.19059 -1.12703 -1.39892 0 0 -0.88179 0 0 0.12936 0.24461 0.13775 0 -0.08386 2.2719 -1.0874 0.30111 0.58921 -3.01323
PHE_202 -8.46705 0.97703 2.64561 -0.54751 0.07239 0.28072 1.58963 -2.4325 -0.0073 -0.03211 -1.75951 0.02835 0 0 0 0 0 0.17582 0.01048 0 2.00582 -0.29019 0 1.0402 0.35128 0.60114 -3.75772
PHE_203 -7.27534 0.57348 0.98795 -0.6505 0.23274 0.24025 1.36727 -1.56078 -0.00201 -0.01206 -0.83721 -0.56861 0 0 -0.6001 0 0 0.04561 0.07332 0 3.96123 0.02728 0 1.0402 0.05362 0.92426 -1.97941
VAL_204 -6.10756 0.84012 1.86783 -0.29881 0.22262 0.07309 1.55191 -1.85301 -0 -0 -0.53883 -0.17621 0 0 0 0 0 0.05101 0.00027 0.01036 0 -0.0674 0 1.9342 0.35339 1.28891 -0.84809
SER_205 -4.53815 0.42461 3.82755 -0.03288 0.00256 0.05573 1.74534 -1.95974 -0.01445 -0.16425 -0.91202 -1.03005 0 0 0 0 0 -0.02044 0.03868 0.49827 0 -0.06952 0.61368 -0.77834 -0.04424 0.79881 -1.55885
GLN_206 -5.90542 0.47631 2.80019 -0.27215 0.04122 0.21532 1.5242 -1.96982 -0.00685 -0.04595 0.84829 -0.44936 0 0 0 0 0 -0.06626 0.05631 0 2.88588 -0.21488 0 -0.18838 -0.34214 0.24125 -0.37225
ASP_207 -2.49744 0.14135 3.04249 -0.12143 0.03371 0.37997 0.47594 -1.39003 -0 -0 -0.79899 -0.15961 0 0 0 0 0 -0.06681 0.01272 0 2.42372 -0.43145 0 -2.3716 -0.51896 0.16628 -1.68015
ASP_208 -5.65068 0.80447 7.32314 -0.22923 0.14238 0.7305 3.3108 -3.03339 -0.00234 -0.04248 -5.77103 -1.49643 0 0 -0.59274 -1.00062 0 -0.08098 2e-05 0 2.01175 -0.78751 0 -2.3716 -0.52864 0.20539 -7.05923
ASN_209 -3.13497 0.19776 3.34066 -0.20952 0.03041 0.33712 1.42879 -1.73996 -0.01166 -0.16712 -0.70499 -0.64596 0 0 0 0 0 -0.04233 0.00053 0 2.2672 -0.66014 0 -0.93687 -0.33528 0.198 -0.78834
ASN_210 -2.0004 0.04818 2.59769 -0.37785 0.08669 0.7518 1.13858 -1.19706 -0.00748 -0.08217 -1.85579 -0.7544 0 0 -0.59274 0 0 0.15593 0.00502 0 1.7998 -0.51058 0 -0.93687 -0.06339 0.25652 -1.53851
PHE_211 -7.133 0.49849 1.9648 -0.9107 0.05686 0.48956 1.62212 -1.82614 -0 -0 -1.05198 -0.2261 0 0 0 0 0 0.03337 0.00022 0 1.47717 -0.56267 0 1.0402 -0.04622 0.43626 -4.13778
GLU_212 -4.83242 0.47499 4.56117 -0.3494 0.06075 0.63161 2.83047 -2.22894 -0.00013 -0.00449 -1.64838 -0.76207 0 0 0 0 0 0.05878 0.01439 0 3.06016 0.06119 0 -2.7348 -0.12572 0.4614 -0.47142
THR_213 -3.71502 0.33522 2.27345 -0.12887 0.07821 0.06533 0.6456 -1.40474 -0.00013 -0.00449 0.03448 -0.93583 0 0 0 0 0 0.24778 0.00628 0.04108 0 -0.00501 2.2537 -1.0874 0.00097 0.40958 -0.8898
GLU_214 -2.2711 0.36846 2.25134 -0.21919 0.02817 0.31069 0.47251 -0.97166 -0 -0 0.23802 -0.62658 0 0 0 0 0 -0.02577 0.00726 0 3.03468 -0.35551 0 -2.7348 -0.35588 0.2959 -0.55346
PHE_215 -5.82003 0.60562 3.15196 -0.86621 0.08263 0.3371 2.0123 -1.92194 -0 -0 -0.34643 -0.61762 0 0 0 0 0 -0.00197 0.0059 0 2.57061 -0.17599 0 1.0402 -0.0181 0.21903 0.25705
PHE_216 -10.4157 1.76998 3.21869 -0.83845 0.36272 0.23857 2.07303 -2.73052 -0 -0 -0.59436 0.00959 0 0 0 0 0 0.02122 0.02592 0 3.24883 -0.22552 0 1.0402 0.86294 1.0729 -0.85997
PRO_217 -4.14142 0.53192 2.98242 -0.12042 0.00348 0.08807 1.48318 -1.3834 -0.0202 -0.14711 -1.17778 0.23754 0 0 0 0 0 0.01775 0.0254 0.15816 0 -1.09068 0 -2.4119 0.15196 1.3488 -3.46423
ARG_218 -3.28509 0.17071 2.70172 -0.6361 0.29152 0.49401 0.81011 -1.28132 -0 -0 -0.13469 -0.05304 0 0 0 0 0 0.09199 0.07431 2.72016 0 -0.17363 0 -1.2888 0.5334 0.90688 1.94216
ASP_219 -2.28695 0.29779 3.7085 -0.25082 0.14848 0.88063 1.14822 -1.53454 -0 -0 -0.92575 -2.0821 0 0 0 0 0 -0.03539 0.07568 0 1.86438 -0.59129 0 -2.3716 1.52254 0.99539 0.56317
SER_220 -5.20415 0.36169 5.98997 -0.03777 0 0.07347 3.17382 -2.72671 -0.0081 -0.12552 -3.15273 -0.19196 0 0 -0.60589 0 0 -0.02761 0.00561 0.17834 0 -0.42055 1.72156 -0.77834 0.32144 0.88741 -0.56601
GLU_221 -5.73551 0.59849 5.22133 -0.45955 0.27409 1.44485 1.78699 -2.3132 -0.03534 -0.21497 -1.13149 -3.06171 0 0 0 0 0 -0.02844 0.00254 0 4.00501 -0.27453 0 -2.7348 -0.58721 0.52471 -2.71873
ALA_222 -5.39498 0.45368 2.55015 -0.02096 0 0 1.59072 -2.03157 -0.02817 -0.16225 -0.67603 -0.36939 0 0 0 0 0 -0.02332 0 0 0 -0.13989 0 1.8394 -0.44551 0.24942 -2.60871
GLU_223 -6.46874 0.52147 7.30349 -0.37141 0.11138 0.45394 2.85511 -3.28097 -0.02717 -0.25426 -2.90946 -0.61576 0 0 -0.60589 0 0 -0.01931 0.21402 0 3.72664 -0.18367 0 -2.7348 -0.2741 0.44717 -2.11233
ARG_224 -6.78859 0.40118 7.14721 -0.51642 0.06483 0.2732 2.96022 -3.0527 -0.02717 -0.2465 -3.02022 0.58161 0 0 0 -1.16306 0 -0.02182 0.07446 2.55653 0 -0.17559 0 -1.2888 -0.40566 0.68683 -1.96047
ARG_225 -9.08124 1.00227 7.39872 -0.68549 0.31758 0.38889 2.8693 -3.2644 -0.02605 -0.22812 -1.92289 0.35329 0 0 0 -0.78491 0 0.22059 0.16114 2.52895 0 -0.13164 0 -1.2888 -0.33951 0.81989 -1.69243
ILE_226 -8.39503 0.71686 3.81635 -0.51952 0.40347 0.10524 2.82192 -2.83572 -0 -0 -2.51568 -0.04356 0 0 0 0 0 -0.03801 0.07198 0.55782 0 -0.42778 0 0.73287 -0.07613 0.6893 -4.93563
SER_227 -4.36238 0.27498 5.04129 -0.02634 0 0.06082 2.47185 -2.53242 -0 -0 -2.44679 -0.62306 0 0 0 0 0 0.0985 0.00059 0.71661 0 0.3388 0.60061 -0.77834 0.08916 0.36473 -0.71139
PHE_228 -4.7913 0.36627 4.00023 -0.92525 0.06724 0.3184 1.88621 -2.20544 -0 -0 -0.6668 -0.0306 0 0 0 0 0 0.00968 0.09505 0 1.77673 -0.52937 0 1.0402 0.2076 0.21816 0.837
PHE_229 -8.58653 0.66723 4.65861 -0.86425 0.06799 0.27721 2.77877 -3.09669 -0 -0 -2.23906 -0.02359 0 0 0 0 0 0.08768 0.10551 0 1.86611 -0.3922 0 1.0402 0.21044 0.25081 -3.19176
ALA_230 -5.20912 0.41809 3.71384 -0.02321 0 0 2.41258 -2.5188 -0.02195 -0.12768 -1.86967 -0.34988 0 0 0 0 0 -0.01787 0 0 0 -0.38788 0 1.8394 -0.24115 0.32935 -2.05395
GLN_231 -2.58339 0.20804 3.42354 -0.89267 0.21607 0.9973 1.43581 -1.60879 -0 -0 -1.52321 -1.16121 0 0 0 0 0 -0.0838 0.0318 0 3.20745 -0.18491 0 -0.18838 -0.54206 0.34272 1.09432
SER_232 -2.87065 0.2032 3.5941 -0.04167 0.00155 0.05947 2.0523 -1.77472 -0.02271 -0.18784 -2.14172 -0.30494 0 0 0 0 0 -0.0379 0.0791 0.26372 0 -0.30773 1.78976 -0.77834 -0.57455 0.33078 -0.66879
LEU_233 -6.5954 0.55722 2.49055 -0.6321 0.38306 0.11658 1.96673 -2.24129 -0.0151 -0.08173 -0.84535 0.34284 0 0 0 0 0 0.03619 0.29957 2.88472 0 -0.25159 0 0.18072 -0.50644 0.41006 -1.50077
SER_234 -3.36584 0.10207 3.60375 -0.02169 0 0.01907 1.46516 -1.55434 -0.03814 -0.29653 -1.76419 0.05903 0 0 0 0 0 -0.01768 0.02141 0.98697 0 -0.3315 0.63502 -0.77834 -0.31634 0.33153 -1.26058
THR_235 -2.42782 0.42775 2.28972 -0.16245 0.05664 0.06096 0.88703 -1.03547 -0.01969 -0.09424 -1.23031 -0.19053 0 0 -0.28699 0 0 -0.08966 0.00329 0.0509 0 0.03976 2.3218 -1.0874 -0.33251 0.85913 0.03991
PRO_236 -4.25382 0.58631 1.18279 -0.18779 0.00141 0.132 0.50659 -0.58612 -0 -0 0.30967 0.0653 0 0 0 0 0 -0.03126 0.0015 0.72014 0 -0.99889 0 -2.4119 -0.5031 0.91342 -4.55375
ILE_237 -3.24218 0.45002 2.21514 -0.47613 0.34073 0.10677 0.65002 -1.06596 -0 -0 -0.18531 -0.03257 0 0 0 0 0 0.00114 0.01816 0.38045 0 -0.77651 0 0.73287 -0.49486 0.91371 -0.46451
PRO_238 -1.90848 0.38854 1.01893 -0.12144 0.00182 0.08965 0.39185 -0.50252 -0 -0 -0.50358 0.24546 0 0 0 0 0 -0.07736 0.03485 0.10958 0 -1.08843 0 -2.4119 -0.46229 0.90177 -3.89355
GLU_239 -3.75392 0.60025 2.73348 -0.21081 0.02362 0.27367 0.9307 -1.29436 -0 -0 -1.13471 -0.37726 0 0 0 0 0 0.01388 0.01193 0 3.85865 -0.0111 0 -2.7348 -0.63182 0.71805 -0.98455
PRO_240 -1.53533 0.28896 0.86696 -0.18558 0.06079 0.13436 0.25092 -0.34128 -0 -0 0.05757 -0.04305 0 0 0 0 0 0.12575 0.00066 0.17049 0 -0.74716 0 -2.4119 -0.00107 0.79065 -2.51826
LEU_241 -6.04362 1.34251 2.04135 -0.46627 0.22732 0.0774 1.19696 -1.42742 -0 -0 -1.11709 0.42881 0 0 0 0 0 0.23917 0.00237 0.38741 0 -0.12701 0 0.18072 0.02631 1.0307 -2.00039
PRO_242 -4.5828 0.70389 4.07294 -0.11879 4e-05 0.08849 2.23435 -1.79922 -0 -0 -1.574 0.27877 0 0 0 0 0 -0.02267 0.0286 0.21169 0 -1.18768 0 -2.4119 -0.5289 1.04668 -3.56049
VAL_243 -3.13189 0.55627 2.61429 -0.31792 0.25341 0.07278 1.19478 -1.4069 -0 -0 -0.4642 -0.00553 0 0 0 0 0 -0.02247 0.00092 0.27833 0 0.14099 0 1.9342 0.10698 0.40341 2.20743
ASP_244 -3.28956 0.18278 5.33711 -0.21161 0.0409 0.6833 1.66304 -2.25695 -0.02419 -0.15621 -2.41867 -3.27407 0 0 -0.47664 0 0 -0.06572 0.32283 0 3.67944 -0.12304 0 -2.3716 0.28784 0.48936 -1.98167
ASN_245 -7.07599 1.12872 6.56499 -0.21256 0.02999 0.33818 2.5612 -2.9666 -0.00038 -0.01511 -2.07804 -0.61329 0 0 0 0 0 -0.04198 0.00024 0 2.25279 -0.6139 0 -0.93687 -0.2932 0.57309 -1.39872
MET_246 -5.49799 0.80472 4.07338 -0.35716 0.11422 0.16721 1.62201 -2.06355 -0.00624 -0.1047 -1.82732 -0.03185 0 0 -0.47032 0 0 0.07759 0.14299 3.05492 0 0.01425 0 0.60916 -0.48068 1.03594 0.87661
PRO_247 -2.96805 0.54636 1.4371 -0.19231 0.00246 0.13616 0.23503 -0.49372 -0 -0 0.44585 0.08607 0 0 0 0 0 -0.0022 0.00238 0.38617 0 -0.92079 0 -2.4119 -0.39623 0.85499 -3.25264
THR_248 -1.5132 0.13867 0.72326 -0.19213 0.10211 0.06764 0.00163 -0.45077 -0.03378 -0.25659 0.72324 -0.31474 0 0 0 0 0 0.00528 0.00017 0.12258 0 -0.1348 2.33196 -1.0874 0.43317 0.16837 0.83468
PHE_249 -2.85969 0.28391 1.04581 -1.05361 0.09832 0.54311 0.0446 -0.86688 -0.03165 -0.16638 0.62197 -0.20944 0 0 0 0 0 -0.01547 0.19524 0 1.57348 -0.59707 0 1.0402 0.45883 0.14478 0.25006
THR_250 -3.59973 0.28291 1.40361 -0.16694 0.08286 0.05966 0.32597 -1.15982 -0.01474 -0.16244 -0.47257 -0.24 0 0 0 0 0 0.02991 0.00168 0.18852 0 -0.1663 2.31022 -1.0874 -0.07596 0.15744 -2.30311
VAL_251 -4.94806 0.68233 1.24481 -0.27762 0.15328 0.05657 0.87767 -1.28221 -0.00411 -0.01449 -1.16786 0.04385 0 0 0 0 0 -0.07029 0.00016 0.05783 0 -0.43202 0 1.9342 -0.2363 0.31768 -3.06458
LEU_252 -2.89302 0.13793 1.44331 -0.47285 0.2361 0.0901 0.30878 -0.93885 -0 -0 -0.32576 0.14283 0 0 0 0 0 0.06616 0.02249 0.57626 0 -0.31752 0 0.18072 -0.42326 0.36278 -1.8038
THR_253 -2.6005 0.47348 1.66003 -0.15581 0.05964 0.05765 0.63061 -0.87963 -0 -0 -0.48498 -0.03333 0 0 0 0 0 0.15903 0.01638 0.06459 0 0.04015 2.33535 -1.0874 -0.34092 0.9366 0.85095
PRO:CtermProteinFull_254 -1.74752 0.42352 1.00733 -0.14401 0.00261 0.14587 0.41155 -0.41221 -0 -0 -0.01852 -0.29493 0 0 0 0 0 0 0.03974 0.16343 0 0 0 -2.4119 -0.202 1.12671 -1.91035
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495823 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 138.152
REMARK    S_0000_0004
REMARK    SCORE         fa_elec:        -411.124
REMARK    SCORE           score:        -685.227
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -22.287
REMARK    SCORE    fa_intra_rep:           3.100
REMARK    SCORE     total_score:        -685.227
REMARK    SCORE     lk_ball_wtd:         -41.202
REMARK    SCORE           omega:           1.511
REMARK    SCORE          fa_dun:         292.790
REMARK    SCORE fa_intra_sol_xover4:          47.292
REMARK    SCORE     cart_bonded:         168.927
REMARK    SCORE     hbond_lr_bb:         -11.120
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1551.429
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -165.499
REMARK    SCORE atom_pair_constraint:        -115.438
REMARK    SCORE          fa_sol:         854.593
REMARK    SCORE          fa_rep:         185.566
REMARK    SCORE         p_aa_pp:         -40.357
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE             ref:         139.524
REMARK    SCORE     rama_prepro:          10.066
REMARK    SCORE     hbond_bb_sc:         -30.138
ATOM      1  N   LYS A   1      -0.279  -0.200  -0.599  1.00 17.17           N  
ATOM      2  CA  LYS A   1       1.164  -0.266  -0.369  1.00 16.64           C  
ATOM      3  C   LYS A   1       1.822   1.100  -0.342  1.00 16.08           C  
ATOM      4  O   LYS A   1       1.212   2.105  -0.696  1.00 16.09           O  
ATOM      5  CB  LYS A   1       1.871  -1.094  -1.458  1.00 23.50           C  
ATOM      6  CG  LYS A   1       1.540  -2.585  -1.542  1.00 23.50           C  
ATOM      7  CD  LYS A   1       2.377  -3.233  -2.628  1.00 23.50           C  
ATOM      8  CE  LYS A   1       2.141  -4.737  -2.739  1.00 23.50           C  
ATOM      9  NZ  LYS A   1       3.102  -5.348  -3.700  1.00 23.50           N  
ATOM     10 1H   LYS A   1      -0.735  -1.027  -0.207  1.00 20.60           H  
ATOM     11 2H   LYS A   1      -0.650   0.628  -0.154  1.00 20.60           H  
ATOM     12 3H   LYS A   1      -0.464  -0.154  -1.590  1.00 20.60           H  
ATOM     13  HA  LYS A   1       1.342  -0.704   0.594  1.00 19.97           H  
ATOM     14 1HB  LYS A   1       1.656  -0.655  -2.432  1.00 28.20           H  
ATOM     15 2HB  LYS A   1       2.945  -1.033  -1.313  1.00 28.20           H  
ATOM     16 1HG  LYS A   1       1.806  -3.075  -0.623  1.00 28.20           H  
ATOM     17 2HG  LYS A   1       0.478  -2.745  -1.733  1.00 28.20           H  
ATOM     18 1HD  LYS A   1       2.138  -2.777  -3.589  1.00 28.20           H  
ATOM     19 2HD  LYS A   1       3.427  -3.057  -2.425  1.00 28.20           H  
ATOM     20 1HE  LYS A   1       2.270  -5.205  -1.759  1.00 28.20           H  
ATOM     21 2HE  LYS A   1       1.125  -4.917  -3.088  1.00 28.20           H  
ATOM     22 1HZ  LYS A   1       2.957  -6.340  -3.777  1.00 28.20           H  
ATOM     23 2HZ  LYS A   1       3.005  -4.925  -4.610  1.00 28.20           H  
ATOM     24 3HZ  LYS A   1       4.050  -5.167  -3.325  1.00 28.20           H  
ATOM     25  N   LYS A   2       3.086   1.111   0.083  1.00 15.73           N  
ATOM     26  CA  LYS A   2       3.961   2.289   0.095  1.00 15.31           C  
ATOM     27  C   LYS A   2       3.446   3.545   0.811  1.00 14.88           C  
ATOM     28  O   LYS A   2       3.694   4.658   0.347  1.00 14.80           O  
ATOM     29  CB  LYS A   2       4.298   2.652  -1.350  1.00 21.60           C  
ATOM     30  CG  LYS A   2       5.037   1.553  -2.097  1.00 21.60           C  
ATOM     31  CD  LYS A   2       5.479   2.002  -3.477  1.00 21.60           C  
ATOM     32  CE  LYS A   2       6.225   0.890  -4.204  1.00 21.60           C  
ATOM     33  NZ  LYS A   2       6.621   1.291  -5.590  1.00 21.60           N  
ATOM     34  H   LYS A   2       3.483   0.231   0.380  1.00 18.88           H  
ATOM     35  HA  LYS A   2       4.888   1.998   0.589  1.00 18.37           H  
ATOM     36 1HB  LYS A   2       3.377   2.858  -1.895  1.00 25.92           H  
ATOM     37 2HB  LYS A   2       4.881   3.559  -1.374  1.00 25.92           H  
ATOM     38 1HG  LYS A   2       5.885   1.229  -1.520  1.00 25.92           H  
ATOM     39 2HG  LYS A   2       4.373   0.706  -2.219  1.00 25.92           H  
ATOM     40 1HD  LYS A   2       4.602   2.288  -4.060  1.00 25.92           H  
ATOM     41 2HD  LYS A   2       6.132   2.869  -3.389  1.00 25.92           H  
ATOM     42 1HE  LYS A   2       7.126   0.638  -3.637  1.00 25.92           H  
ATOM     43 2HE  LYS A   2       5.586   0.007  -4.259  1.00 25.92           H  
ATOM     44 1HZ  LYS A   2       7.112   0.528  -6.035  1.00 25.92           H  
ATOM     45 2HZ  LYS A   2       5.793   1.515  -6.127  1.00 25.92           H  
ATOM     46 3HZ  LYS A   2       7.225   2.101  -5.552  1.00 25.92           H  
ATOM     47  N   SER A   3       2.779   3.394   1.958  1.00 14.75           N  
ATOM     48  CA  SER A   3       2.282   4.567   2.687  1.00 14.51           C  
ATOM     49  C   SER A   3       3.365   5.296   3.497  1.00 14.22           C  
ATOM     50  O   SER A   3       3.172   6.441   3.917  1.00 14.03           O  
ATOM     51  CB  SER A   3       1.140   4.159   3.599  1.00 20.41           C  
ATOM     52  OG  SER A   3       1.588   3.370   4.661  1.00 20.41           O  
ATOM     53  H   SER A   3       2.581   2.471   2.311  1.00 17.70           H  
ATOM     54  HA  SER A   3       1.887   5.271   1.952  1.00 17.41           H  
ATOM     55 1HB  SER A   3       0.648   5.049   3.987  1.00 24.49           H  
ATOM     56 2HB  SER A   3       0.404   3.604   3.020  1.00 24.49           H  
ATOM     57  HG  SER A   3       0.796   3.005   5.070  1.00 24.49           H  
ATOM     58  N   THR A   4       4.501   4.631   3.707  1.00 14.35           N  
ATOM     59  CA  THR A   4       5.634   5.172   4.451  1.00 14.28           C  
ATOM     60  C   THR A   4       6.928   4.857   3.706  1.00 13.46           C  
ATOM     61  O   THR A   4       7.006   3.871   2.964  1.00 13.05           O  
ATOM     62  CB  THR A   4       5.750   4.554   5.863  1.00 20.03           C  
ATOM     63  OG1 THR A   4       6.110   3.179   5.733  1.00 20.03           O  
ATOM     64  CG2 THR A   4       4.429   4.635   6.598  1.00 20.03           C  
ATOM     65  H   THR A   4       4.568   3.704   3.328  1.00 17.22           H  
ATOM     66  HA  THR A   4       5.527   6.254   4.531  1.00 17.14           H  
ATOM     67  HB  THR A   4       6.516   5.079   6.430  1.00 24.04           H  
ATOM     68  HG1 THR A   4       6.186   2.784   6.609  1.00 24.04           H  
ATOM     69 1HG2 THR A   4       4.536   4.188   7.584  1.00 24.04           H  
ATOM     70 2HG2 THR A   4       4.136   5.679   6.700  1.00 24.04           H  
ATOM     71 3HG2 THR A   4       3.666   4.102   6.051  1.00 24.04           H  
ATOM     72  N   ARG A   5       8.005   5.583   4.031  1.00 13.39           N  
ATOM     73  CA  ARG A   5       9.320   5.329   3.418  1.00 12.80           C  
ATOM     74  C   ARG A   5       9.796   3.900   3.674  1.00 12.11           C  
ATOM     75  O   ARG A   5      10.435   3.280   2.816  1.00 11.59           O  
ATOM     76  CB  ARG A   5      10.362   6.307   3.942  1.00 18.16           C  
ATOM     77  CG  ARG A   5      10.196   7.746   3.451  1.00 18.16           C  
ATOM     78  CD  ARG A   5      11.403   8.592   3.741  1.00 18.16           C  
ATOM     79  NE  ARG A   5      11.644   8.759   5.183  1.00 18.16           N  
ATOM     80  CZ  ARG A   5      11.093   9.716   5.974  1.00 18.16           C  
ATOM     81  NH1 ARG A   5      10.250  10.603   5.480  1.00 18.16           N  
ATOM     82  NH2 ARG A   5      11.408   9.755   7.261  1.00 18.16           N  
ATOM     83  H   ARG A   5       7.890   6.356   4.671  1.00 16.07           H  
ATOM     84  HA  ARG A   5       9.227   5.472   2.341  1.00 15.36           H  
ATOM     85 1HB  ARG A   5      10.330   6.322   5.030  1.00 21.79           H  
ATOM     86 2HB  ARG A   5      11.354   5.968   3.649  1.00 21.79           H  
ATOM     87 1HG  ARG A   5      10.039   7.738   2.372  1.00 21.79           H  
ATOM     88 2HG  ARG A   5       9.333   8.196   3.936  1.00 21.79           H  
ATOM     89 1HD  ARG A   5      12.281   8.110   3.309  1.00 21.79           H  
ATOM     90 2HD  ARG A   5      11.283   9.573   3.288  1.00 21.79           H  
ATOM     91  HE  ARG A   5      12.290   8.113   5.620  1.00 21.79           H  
ATOM     92 1HH1 ARG A   5      10.004  10.585   4.503  1.00 21.79           H  
ATOM     93 2HH1 ARG A   5       9.848  11.309   6.082  1.00 21.79           H  
ATOM     94 1HH2 ARG A   5      12.053   9.078   7.645  1.00 21.79           H  
ATOM     95 2HH2 ARG A   5      11.005  10.461   7.861  1.00 21.79           H  
ATOM     96  N   ARG A   6       9.477   3.391   4.865  1.00 12.25           N  
ATOM     97  CA  ARG A   6       9.830   2.046   5.285  1.00 11.79           C  
ATOM     98  C   ARG A   6       9.206   0.988   4.376  1.00 11.03           C  
ATOM     99  O   ARG A   6       9.837  -0.046   4.109  1.00 10.73           O  
ATOM    100  CB  ARG A   6       9.357   1.811   6.717  1.00 16.69           C  
ATOM    101  CG  ARG A   6      10.133   2.588   7.790  1.00 16.69           C  
ATOM    102  CD  ARG A   6       9.825   2.122   9.190  1.00 16.69           C  
ATOM    103  NE  ARG A   6       8.423   2.371   9.575  1.00 16.69           N  
ATOM    104  CZ  ARG A   6       7.940   3.523  10.113  1.00 16.69           C  
ATOM    105  NH1 ARG A   6       8.735   4.556  10.323  1.00 16.69           N  
ATOM    106  NH2 ARG A   6       6.657   3.607  10.431  1.00 16.69           N  
ATOM    107  H   ARG A   6       8.979   3.982   5.515  1.00 14.70           H  
ATOM    108  HA  ARG A   6      10.914   1.944   5.245  1.00 14.15           H  
ATOM    109 1HB  ARG A   6       8.311   2.085   6.800  1.00 20.03           H  
ATOM    110 2HB  ARG A   6       9.432   0.751   6.952  1.00 20.03           H  
ATOM    111 1HG  ARG A   6      11.202   2.450   7.621  1.00 20.03           H  
ATOM    112 2HG  ARG A   6       9.891   3.645   7.715  1.00 20.03           H  
ATOM    113 1HD  ARG A   6       9.997   1.053   9.254  1.00 20.03           H  
ATOM    114 2HD  ARG A   6      10.479   2.623   9.899  1.00 20.03           H  
ATOM    115  HE  ARG A   6       7.768   1.610   9.447  1.00 20.03           H  
ATOM    116 1HH1 ARG A   6       9.714   4.503  10.088  1.00 20.03           H  
ATOM    117 2HH1 ARG A   6       8.364   5.406  10.726  1.00 20.03           H  
ATOM    118 1HH2 ARG A   6       6.044   2.818  10.276  1.00 20.03           H  
ATOM    119 2HH2 ARG A   6       6.288   4.457  10.834  1.00 20.03           H  
ATOM    120  N   TYR A   7       7.965   1.235   3.928  1.00 10.92           N  
ATOM    121  CA  TYR A   7       7.228   0.299   3.104  1.00 10.47           C  
ATOM    122  C   TYR A   7       7.757   0.359   1.693  1.00 10.01           C  
ATOM    123  O   TYR A   7       7.859  -0.676   1.028  1.00  9.81           O  
ATOM    124  CB  TYR A   7       5.732   0.613   3.162  1.00 14.84           C  
ATOM    125  CG  TYR A   7       5.085   0.387   4.543  1.00 14.84           C  
ATOM    126  CD1 TYR A   7       3.996   1.160   4.919  1.00 14.84           C  
ATOM    127  CD2 TYR A   7       5.573  -0.564   5.442  1.00 14.84           C  
ATOM    128  CE1 TYR A   7       3.401   0.983   6.160  1.00 14.84           C  
ATOM    129  CE2 TYR A   7       4.980  -0.715   6.658  1.00 14.84           C  
ATOM    130  CZ  TYR A   7       3.908   0.036   7.023  1.00 14.84           C  
ATOM    131  OH  TYR A   7       3.349  -0.166   8.267  1.00 14.84           O  
ATOM    132  H   TYR A   7       7.507   2.123   4.137  1.00 13.10           H  
ATOM    133  HA  TYR A   7       7.414  -0.710   3.454  1.00 12.56           H  
ATOM    134 1HB  TYR A   7       5.584   1.659   2.898  1.00 17.81           H  
ATOM    135 2HB  TYR A   7       5.202   0.015   2.430  1.00 17.81           H  
ATOM    136  HD1 TYR A   7       3.606   1.904   4.243  1.00 17.81           H  
ATOM    137  HD2 TYR A   7       6.419  -1.192   5.212  1.00 17.81           H  
ATOM    138  HE1 TYR A   7       2.546   1.592   6.448  1.00 17.81           H  
ATOM    139  HE2 TYR A   7       5.367  -1.441   7.346  1.00 17.81           H  
ATOM    140  HH  TYR A   7       2.584   0.405   8.386  1.00 17.81           H  
ATOM    141  N   VAL A   8       8.137   1.560   1.255  1.00 10.09           N  
ATOM    142  CA  VAL A   8       8.683   1.713  -0.075  1.00  9.97           C  
ATOM    143  C   VAL A   8       9.970   0.920  -0.163  1.00  9.38           C  
ATOM    144  O   VAL A   8      10.159   0.150  -1.110  1.00  9.25           O  
ATOM    145  CB  VAL A   8       8.974   3.193  -0.394  1.00 14.00           C  
ATOM    146  CG1 VAL A   8       9.732   3.321  -1.723  1.00 14.00           C  
ATOM    147  CG2 VAL A   8       7.683   3.947  -0.463  1.00 14.00           C  
ATOM    148  H   VAL A   8       7.983   2.372   1.864  1.00 12.11           H  
ATOM    149  HA  VAL A   8       7.980   1.317  -0.799  1.00 11.96           H  
ATOM    150  HB  VAL A   8       9.599   3.611   0.392  1.00 16.80           H  
ATOM    151 1HG1 VAL A   8       9.929   4.373  -1.923  1.00 16.80           H  
ATOM    152 2HG1 VAL A   8      10.683   2.788  -1.680  1.00 16.80           H  
ATOM    153 3HG1 VAL A   8       9.126   2.906  -2.528  1.00 16.80           H  
ATOM    154 1HG2 VAL A   8       7.879   4.996  -0.674  1.00 16.80           H  
ATOM    155 2HG2 VAL A   8       7.096   3.528  -1.249  1.00 16.80           H  
ATOM    156 3HG2 VAL A   8       7.147   3.865   0.477  1.00 16.80           H  
ATOM    157  N   ALA A   9      10.860   1.087   0.821  1.00  9.22           N  
ATOM    158  CA  ALA A   9      12.115   0.359   0.794  1.00  8.88           C  
ATOM    159  C   ALA A   9      11.891  -1.146   0.825  1.00  8.38           C  
ATOM    160  O   ALA A   9      12.504  -1.886   0.053  1.00  8.26           O  
ATOM    161  CB  ALA A   9      12.967   0.765   1.975  1.00 12.57           C  
ATOM    162  H   ALA A   9      10.668   1.756   1.575  1.00 11.06           H  
ATOM    163  HA  ALA A   9      12.633   0.611  -0.130  1.00 10.66           H  
ATOM    164 1HB  ALA A   9      13.917   0.237   1.940  1.00 15.08           H  
ATOM    165 2HB  ALA A   9      13.142   1.840   1.937  1.00 15.08           H  
ATOM    166 3HB  ALA A   9      12.440   0.515   2.896  1.00 15.08           H  
ATOM    167  N   SER A  10      10.960  -1.612   1.654  1.00  8.32           N  
ATOM    168  CA  SER A  10      10.714  -3.038   1.764  1.00  8.10           C  
ATOM    169  C   SER A  10      10.287  -3.639   0.423  1.00  8.18           C  
ATOM    170  O   SER A  10      10.814  -4.689   0.000  1.00  8.10           O  
ATOM    171  CB  SER A  10       9.661  -3.263   2.828  1.00 11.43           C  
ATOM    172  OG  SER A  10       9.395  -4.611   3.008  1.00 11.43           O  
ATOM    173  H   SER A  10      10.462  -0.983   2.294  1.00  9.98           H  
ATOM    174  HA  SER A  10      11.637  -3.518   2.077  1.00  9.72           H  
ATOM    175 1HB  SER A  10       9.993  -2.822   3.767  1.00 13.72           H  
ATOM    176 2HB  SER A  10       8.746  -2.748   2.539  1.00 13.72           H  
ATOM    177  HG  SER A  10       8.773  -4.649   3.740  1.00 13.72           H  
ATOM    178  N   GLN A  11       9.342  -2.964  -0.257  1.00  8.59           N  
ATOM    179  CA  GLN A  11       8.841  -3.411  -1.554  1.00  8.94           C  
ATOM    180  C   GLN A  11       9.887  -3.286  -2.658  1.00  8.85           C  
ATOM    181  O   GLN A  11       9.985  -4.158  -3.532  1.00  9.05           O  
ATOM    182  CB  GLN A  11       7.600  -2.596  -1.937  1.00 12.38           C  
ATOM    183  CG  GLN A  11       6.387  -2.866  -1.066  1.00 12.38           C  
ATOM    184  CD  GLN A  11       5.849  -4.266  -1.245  1.00 12.38           C  
ATOM    185  OE1 GLN A  11       5.516  -4.680  -2.374  1.00 12.38           O  
ATOM    186  NE2 GLN A  11       5.782  -5.004  -0.158  1.00 12.38           N  
ATOM    187  H   GLN A  11       8.944  -2.116   0.167  1.00 10.31           H  
ATOM    188  HA  GLN A  11       8.567  -4.462  -1.471  1.00 10.73           H  
ATOM    189 1HB  GLN A  11       7.836  -1.532  -1.851  1.00 14.86           H  
ATOM    190 2HB  GLN A  11       7.334  -2.792  -2.973  1.00 14.86           H  
ATOM    191 1HG  GLN A  11       6.675  -2.748  -0.023  1.00 14.86           H  
ATOM    192 2HG  GLN A  11       5.604  -2.151  -1.317  1.00 14.86           H  
ATOM    193 1HE2 GLN A  11       5.458  -5.960  -0.194  1.00 14.86           H  
ATOM    194 2HE2 GLN A  11       6.085  -4.629   0.714  1.00 14.86           H  
ATOM    195  N   THR A  12      10.681  -2.210  -2.610  1.00  8.72           N  
ATOM    196  CA  THR A  12      11.702  -1.949  -3.611  1.00  8.85           C  
ATOM    197  C   THR A  12      12.755  -3.036  -3.578  1.00  8.43           C  
ATOM    198  O   THR A  12      13.117  -3.592  -4.622  1.00  8.74           O  
ATOM    199  CB  THR A  12      12.378  -0.579  -3.373  1.00 12.34           C  
ATOM    200  OG1 THR A  12      11.393   0.463  -3.466  1.00 12.34           O  
ATOM    201  CG2 THR A  12      13.469  -0.337  -4.422  1.00 12.34           C  
ATOM    202  H   THR A  12      10.533  -1.509  -1.882  1.00 10.46           H  
ATOM    203  HA  THR A  12      11.236  -1.948  -4.595  1.00 10.62           H  
ATOM    204  HB  THR A  12      12.819  -0.559  -2.378  1.00 14.81           H  
ATOM    205  HG1 THR A  12      10.785   0.369  -2.703  1.00 14.81           H  
ATOM    206 1HG2 THR A  12      13.928   0.633  -4.242  1.00 14.81           H  
ATOM    207 2HG2 THR A  12      14.234  -1.111  -4.358  1.00 14.81           H  
ATOM    208 3HG2 THR A  12      13.024  -0.350  -5.416  1.00 14.81           H  
ATOM    209  N   PHE A  13      13.237  -3.365  -2.377  1.00  7.92           N  
ATOM    210  CA  PHE A  13      14.239  -4.399  -2.271  1.00  7.69           C  
ATOM    211  C   PHE A  13      13.673  -5.744  -2.650  1.00  8.00           C  
ATOM    212  O   PHE A  13      14.279  -6.459  -3.443  1.00  8.30           O  
ATOM    213  CB  PHE A  13      14.820  -4.490  -0.873  1.00 10.86           C  
ATOM    214  CG  PHE A  13      15.909  -3.515  -0.557  1.00 10.86           C  
ATOM    215  CD1 PHE A  13      15.680  -2.406   0.228  1.00 10.86           C  
ATOM    216  CD2 PHE A  13      17.194  -3.732  -1.034  1.00 10.86           C  
ATOM    217  CE1 PHE A  13      16.701  -1.535   0.536  1.00 10.86           C  
ATOM    218  CE2 PHE A  13      18.217  -2.873  -0.728  1.00 10.86           C  
ATOM    219  CZ  PHE A  13      17.971  -1.771   0.060  1.00 10.86           C  
ATOM    220  H   PHE A  13      12.913  -2.867  -1.541  1.00  9.50           H  
ATOM    221  HA  PHE A  13      15.048  -4.157  -2.957  1.00  9.23           H  
ATOM    222 1HB  PHE A  13      14.012  -4.327  -0.158  1.00 13.03           H  
ATOM    223 2HB  PHE A  13      15.197  -5.487  -0.704  1.00 13.03           H  
ATOM    224  HD1 PHE A  13      14.694  -2.229   0.621  1.00 13.03           H  
ATOM    225  HD2 PHE A  13      17.394  -4.597  -1.657  1.00 13.03           H  
ATOM    226  HE1 PHE A  13      16.508  -0.665   1.163  1.00 13.03           H  
ATOM    227  HE2 PHE A  13      19.224  -3.062  -1.107  1.00 13.03           H  
ATOM    228  HZ  PHE A  13      18.781  -1.088   0.305  1.00 13.03           H  
ATOM    229  N   THR A  14      12.475  -6.071  -2.192  1.00  8.17           N  
ATOM    230  CA  THR A  14      11.931  -7.374  -2.520  1.00  8.67           C  
ATOM    231  C   THR A  14      11.910  -7.567  -4.038  1.00  9.26           C  
ATOM    232  O   THR A  14      12.303  -8.635  -4.539  1.00  9.65           O  
ATOM    233  CB  THR A  14      10.523  -7.534  -1.927  1.00 11.94           C  
ATOM    234  OG1 THR A  14      10.604  -7.396  -0.504  1.00 11.94           O  
ATOM    235  CG2 THR A  14       9.963  -8.913  -2.254  1.00 11.94           C  
ATOM    236  H   THR A  14      11.971  -5.459  -1.548  1.00  9.80           H  
ATOM    237  HA  THR A  14      12.575  -8.138  -2.085  1.00 10.40           H  
ATOM    238  HB  THR A  14       9.864  -6.759  -2.327  1.00 14.33           H  
ATOM    239  HG1 THR A  14      10.773  -6.445  -0.281  1.00 14.33           H  
ATOM    240 1HG2 THR A  14       8.972  -9.010  -1.811  1.00 14.33           H  
ATOM    241 2HG2 THR A  14       9.887  -9.043  -3.334  1.00 14.33           H  
ATOM    242 3HG2 THR A  14      10.620  -9.677  -1.844  1.00 14.33           H  
ATOM    243  N   ALA A  15      11.442  -6.546  -4.772  1.00  9.51           N  
ATOM    244  CA  ALA A  15      11.417  -6.621  -6.221  1.00 10.25           C  
ATOM    245  C   ALA A  15      12.828  -6.780  -6.794  1.00 10.34           C  
ATOM    246  O   ALA A  15      13.035  -7.565  -7.718  1.00 10.90           O  
ATOM    247  CB  ALA A  15      10.773  -5.369  -6.783  1.00 14.06           C  
ATOM    248  H   ALA A  15      11.091  -5.702  -4.306  1.00 11.41           H  
ATOM    249  HA  ALA A  15      10.833  -7.492  -6.508  1.00 12.30           H  
ATOM    250 1HB  ALA A  15      10.735  -5.432  -7.867  1.00 16.87           H  
ATOM    251 2HB  ALA A  15       9.763  -5.274  -6.383  1.00 16.87           H  
ATOM    252 3HB  ALA A  15      11.362  -4.499  -6.485  1.00 16.87           H  
ATOM    253  N   ALA A  16      13.803  -6.050  -6.229  1.00  9.97           N  
ATOM    254  CA  ALA A  16      15.203  -6.126  -6.646  1.00 10.22           C  
ATOM    255  C   ALA A  16      15.819  -7.516  -6.444  1.00  9.97           C  
ATOM    256  O   ALA A  16      16.653  -7.940  -7.245  1.00 10.29           O  
ATOM    257  CB  ALA A  16      16.030  -5.105  -5.882  1.00 14.20           C  
ATOM    258  H   ALA A  16      13.550  -5.356  -5.515  1.00 11.96           H  
ATOM    259  HA  ALA A  16      15.240  -5.890  -7.708  1.00 12.26           H  
ATOM    260 1HB  ALA A  16      17.059  -5.140  -6.233  1.00 17.04           H  
ATOM    261 2HB  ALA A  16      15.617  -4.110  -6.047  1.00 17.04           H  
ATOM    262 3HB  ALA A  16      16.002  -5.337  -4.829  1.00 17.04           H  
ATOM    263  N   PHE A  17      15.424  -8.206  -5.368  1.00  9.59           N  
ATOM    264  CA  PHE A  17      15.934  -9.534  -5.018  1.00  9.50           C  
ATOM    265  C   PHE A  17      15.426 -10.715  -5.818  1.00  9.90           C  
ATOM    266  O   PHE A  17      16.195 -11.615  -6.158  1.00 10.04           O  
ATOM    267  CB  PHE A  17      15.689  -9.847  -3.542  1.00 13.34           C  
ATOM    268  CG  PHE A  17      16.716  -9.289  -2.655  1.00 13.34           C  
ATOM    269  CD1 PHE A  17      16.588  -8.072  -2.081  1.00 13.34           C  
ATOM    270  CD2 PHE A  17      17.838 -10.008  -2.390  1.00 13.34           C  
ATOM    271  CE1 PHE A  17      17.538  -7.568  -1.304  1.00 13.34           C  
ATOM    272  CE2 PHE A  17      18.781  -9.505  -1.595  1.00 13.34           C  
ATOM    273  CZ  PHE A  17      18.626  -8.266  -1.053  1.00 13.34           C  
ATOM    274  H   PHE A  17      14.761  -7.744  -4.737  1.00 11.51           H  
ATOM    275  HA  PHE A  17      17.006  -9.492  -5.158  1.00 11.40           H  
ATOM    276 1HB  PHE A  17      14.721  -9.433  -3.248  1.00 16.01           H  
ATOM    277 2HB  PHE A  17      15.647 -10.924  -3.391  1.00 16.01           H  
ATOM    278  HD1 PHE A  17      15.737  -7.513  -2.252  1.00 16.01           H  
ATOM    279  HD2 PHE A  17      17.961 -10.993  -2.824  1.00 16.01           H  
ATOM    280  HE1 PHE A  17      17.421  -6.593  -0.862  1.00 16.01           H  
ATOM    281  HE2 PHE A  17      19.663 -10.079  -1.385  1.00 16.01           H  
ATOM    282  HZ  PHE A  17      19.374  -7.835  -0.417  1.00 16.01           H  
ATOM    283  N   ALA A  18      14.147 -10.751  -6.160  1.00 10.29           N  
ATOM    284  CA  ALA A  18      13.676 -11.963  -6.834  1.00 10.88           C  
ATOM    285  C   ALA A  18      14.472 -12.319  -8.131  1.00 10.81           C  
ATOM    286  O   ALA A  18      14.735 -13.504  -8.340  1.00 10.58           O  
ATOM    287  CB  ALA A  18      12.176 -11.866  -7.119  1.00 15.00           C  
ATOM    288  H   ALA A  18      13.511 -10.000  -5.854  1.00 12.35           H  
ATOM    289  HA  ALA A  18      13.818 -12.789  -6.136  1.00 13.06           H  
ATOM    290 1HB  ALA A  18      11.837 -12.807  -7.549  1.00 18.00           H  
ATOM    291 2HB  ALA A  18      11.653 -11.688  -6.180  1.00 18.00           H  
ATOM    292 3HB  ALA A  18      11.931 -11.074  -7.798  1.00 18.00           H  
ATOM    293  N   PRO A  19      14.906 -11.370  -9.002  1.00 11.23           N  
ATOM    294  CA  PRO A  19      15.708 -11.599 -10.207  1.00 11.47           C  
ATOM    295  C   PRO A  19      17.171 -12.030  -9.982  1.00 11.59           C  
ATOM    296  O   PRO A  19      17.868 -12.325 -10.955  1.00 11.82           O  
ATOM    297  CB  PRO A  19      15.692 -10.228 -10.900  1.00 17.21           C  
ATOM    298  CG  PRO A  19      14.522  -9.505 -10.315  1.00 17.21           C  
ATOM    299  CD  PRO A  19      14.460  -9.972  -8.902  1.00 17.21           C  
ATOM    300  HA  PRO A  19      15.192 -12.346 -10.827  1.00 13.76           H  
ATOM    301 1HB  PRO A  19      16.645  -9.709 -10.703  1.00 20.65           H  
ATOM    302 2HB  PRO A  19      15.617 -10.360 -11.988  1.00 20.65           H  
ATOM    303 1HG  PRO A  19      14.671  -8.413 -10.373  1.00 20.65           H  
ATOM    304 2HG  PRO A  19      13.607  -9.732 -10.875  1.00 20.65           H  
ATOM    305 1HD  PRO A  19      15.154  -9.405  -8.328  1.00 20.65           H  
ATOM    306 2HD  PRO A  19      13.460  -9.850  -8.559  1.00 20.65           H  
ATOM    307  N   LEU A  20      17.669 -11.960  -8.746  1.00 11.61           N  
ATOM    308  CA  LEU A  20      19.069 -12.246  -8.451  1.00 11.88           C  
ATOM    309  C   LEU A  20      19.410 -13.730  -8.305  1.00 11.71           C  
ATOM    310  O   LEU A  20      18.571 -14.545  -7.919  1.00 12.02           O  
ATOM    311  CB  LEU A  20      19.468 -11.548  -7.149  1.00 16.53           C  
ATOM    312  CG  LEU A  20      19.416 -10.026  -7.065  1.00 16.53           C  
ATOM    313  CD1 LEU A  20      19.845  -9.630  -5.638  1.00 16.53           C  
ATOM    314  CD2 LEU A  20      20.303  -9.373  -8.120  1.00 16.53           C  
ATOM    315  H   LEU A  20      17.067 -11.754  -7.948  1.00 13.93           H  
ATOM    316  HA  LEU A  20      19.673 -11.863  -9.270  1.00 14.26           H  
ATOM    317 1HB  LEU A  20      18.751 -11.871  -6.422  1.00 19.84           H  
ATOM    318 2HB  LEU A  20      20.411 -11.884  -6.836  1.00 19.84           H  
ATOM    319  HG  LEU A  20      18.392  -9.697  -7.216  1.00 19.84           H  
ATOM    320 1HD1 LEU A  20      19.784  -8.549  -5.529  1.00 19.84           H  
ATOM    321 2HD1 LEU A  20      19.192 -10.101  -4.922  1.00 19.84           H  
ATOM    322 3HD1 LEU A  20      20.866  -9.954  -5.458  1.00 19.84           H  
ATOM    323 1HD2 LEU A  20      20.238  -8.289  -8.019  1.00 19.84           H  
ATOM    324 2HD2 LEU A  20      21.330  -9.680  -7.991  1.00 19.84           H  
ATOM    325 3HD2 LEU A  20      19.966  -9.653  -9.114  1.00 19.84           H  
ATOM    326  N   HIS A  21      20.675 -14.059  -8.602  1.00 11.39           N  
ATOM    327  CA  HIS A  21      21.265 -15.389  -8.412  1.00 11.36           C  
ATOM    328  C   HIS A  21      21.404 -15.719  -6.927  1.00 11.18           C  
ATOM    329  O   HIS A  21      21.539 -14.822  -6.100  1.00 11.25           O  
ATOM    330  CB  HIS A  21      22.643 -15.468  -9.089  1.00 15.91           C  
ATOM    331  CG  HIS A  21      23.273 -16.826  -9.091  1.00 15.91           C  
ATOM    332  ND1 HIS A  21      23.939 -17.347  -7.987  1.00 15.91           N  
ATOM    333  CD2 HIS A  21      23.349 -17.773 -10.057  1.00 15.91           C  
ATOM    334  CE1 HIS A  21      24.385 -18.562  -8.284  1.00 15.91           C  
ATOM    335  NE2 HIS A  21      24.040 -18.838  -9.529  1.00 15.91           N  
ATOM    336  H   HIS A  21      21.321 -13.325  -8.948  1.00 13.67           H  
ATOM    337  HA  HIS A  21      20.619 -16.141  -8.863  1.00 13.63           H  
ATOM    338 1HB  HIS A  21      22.563 -15.118 -10.118  1.00 19.09           H  
ATOM    339 2HB  HIS A  21      23.325 -14.805  -8.583  1.00 19.09           H  
ATOM    340  HD2 HIS A  21      22.936 -17.705 -11.064  1.00 19.09           H  
ATOM    341  HE1 HIS A  21      24.946 -19.222  -7.615  1.00 19.09           H  
ATOM    342  HE2 HIS A  21      24.250 -19.696 -10.024  1.00 19.09           H  
ATOM    343  N   GLY A  22      21.381 -16.988  -6.539  1.00 11.18           N  
ATOM    344  CA  GLY A  22      21.526 -17.302  -5.113  1.00 11.25           C  
ATOM    345  C   GLY A  22      22.743 -16.622  -4.440  1.00 10.66           C  
ATOM    346  O   GLY A  22      22.683 -16.290  -3.246  1.00 10.88           O  
ATOM    347  H   GLY A  22      21.251 -17.740  -7.204  1.00 13.42           H  
ATOM    348 1HA  GLY A  22      20.615 -17.021  -4.589  1.00 13.50           H  
ATOM    349 2HA  GLY A  22      21.618 -18.383  -5.008  1.00 13.50           H  
ATOM    350  N   LEU A  23      23.854 -16.443  -5.164  1.00 10.10           N  
ATOM    351  CA  LEU A  23      25.010 -15.782  -4.569  1.00  9.75           C  
ATOM    352  C   LEU A  23      24.804 -14.272  -4.530  1.00  9.48           C  
ATOM    353  O   LEU A  23      25.143 -13.619  -3.534  1.00  9.35           O  
ATOM    354  CB  LEU A  23      26.293 -16.154  -5.308  1.00 13.79           C  
ATOM    355  CG  LEU A  23      27.606 -15.563  -4.745  1.00 13.79           C  
ATOM    356  CD1 LEU A  23      27.813 -15.988  -3.283  1.00 13.79           C  
ATOM    357  CD2 LEU A  23      28.755 -16.046  -5.606  1.00 13.79           C  
ATOM    358  H   LEU A  23      23.895 -16.769  -6.135  1.00 12.12           H  
ATOM    359  HA  LEU A  23      25.087 -16.115  -3.546  1.00 11.70           H  
ATOM    360 1HB  LEU A  23      26.383 -17.239  -5.312  1.00 16.55           H  
ATOM    361 2HB  LEU A  23      26.195 -15.821  -6.343  1.00 16.55           H  
ATOM    362  HG  LEU A  23      27.567 -14.493  -4.772  1.00 16.55           H  
ATOM    363 1HD1 LEU A  23      28.750 -15.564  -2.918  1.00 16.55           H  
ATOM    364 2HD1 LEU A  23      27.013 -15.626  -2.647  1.00 16.55           H  
ATOM    365 3HD1 LEU A  23      27.868 -17.071  -3.208  1.00 16.55           H  
ATOM    366 1HD2 LEU A  23      29.691 -15.629  -5.227  1.00 16.55           H  
ATOM    367 2HD2 LEU A  23      28.803 -17.136  -5.570  1.00 16.55           H  
ATOM    368 3HD2 LEU A  23      28.601 -15.719  -6.635  1.00 16.55           H  
ATOM    369  N   ASP A  24      24.245 -13.722  -5.609  1.00  9.55           N  
ATOM    370  CA  ASP A  24      23.966 -12.297  -5.707  1.00  9.51           C  
ATOM    371  C   ASP A  24      23.031 -11.897  -4.575  1.00  9.46           C  
ATOM    372  O   ASP A  24      23.199 -10.837  -3.961  1.00  9.27           O  
ATOM    373  CB  ASP A  24      23.189 -11.990  -6.973  1.00 13.33           C  
ATOM    374  CG  ASP A  24      23.858 -12.110  -8.295  1.00 13.33           C  
ATOM    375  OD1 ASP A  24      25.061 -12.120  -8.398  1.00 13.33           O  
ATOM    376  OD2 ASP A  24      23.084 -12.291  -9.243  1.00 13.33           O  
ATOM    377  H   ASP A  24      24.038 -14.318  -6.397  1.00 11.46           H  
ATOM    378  HA  ASP A  24      24.887 -11.730  -5.648  1.00 11.41           H  
ATOM    379 1HB  ASP A  24      22.374 -12.662  -6.995  1.00 16.00           H  
ATOM    380 2HB  ASP A  24      22.788 -10.992  -6.885  1.00 16.00           H  
ATOM    381  N   ARG A  25      22.046 -12.769  -4.290  1.00  9.76           N  
ATOM    382  CA  ARG A  25      21.081 -12.529  -3.238  1.00  9.93           C  
ATOM    383  C   ARG A  25      21.775 -12.444  -1.907  1.00  9.40           C  
ATOM    384  O   ARG A  25      21.548 -11.496  -1.170  1.00  9.34           O  
ATOM    385  CB  ARG A  25      20.014 -13.625  -3.156  1.00 13.83           C  
ATOM    386  CG  ARG A  25      18.961 -13.650  -4.274  1.00 13.83           C  
ATOM    387  CD  ARG A  25      18.005 -14.789  -4.134  1.00 13.83           C  
ATOM    388  NE  ARG A  25      16.976 -14.783  -5.198  1.00 13.83           N  
ATOM    389  CZ  ARG A  25      16.151 -15.827  -5.500  1.00 13.83           C  
ATOM    390  NH1 ARG A  25      16.227 -16.960  -4.821  1.00 13.83           N  
ATOM    391  NH2 ARG A  25      15.258 -15.728  -6.484  1.00 13.83           N  
ATOM    392  H   ARG A  25      21.975 -13.615  -4.852  1.00 11.71           H  
ATOM    393  HA  ARG A  25      20.585 -11.582  -3.434  1.00 11.92           H  
ATOM    394 1HB  ARG A  25      20.509 -14.598  -3.162  1.00 16.60           H  
ATOM    395 2HB  ARG A  25      19.494 -13.540  -2.221  1.00 16.60           H  
ATOM    396 1HG  ARG A  25      18.389 -12.728  -4.274  1.00 16.60           H  
ATOM    397 2HG  ARG A  25      19.459 -13.769  -5.224  1.00 16.60           H  
ATOM    398 1HD  ARG A  25      18.561 -15.721  -4.200  1.00 16.60           H  
ATOM    399 2HD  ARG A  25      17.504 -14.726  -3.168  1.00 16.60           H  
ATOM    400  HE  ARG A  25      16.870 -13.919  -5.747  1.00 16.60           H  
ATOM    401 1HH1 ARG A  25      16.891 -17.067  -4.074  1.00 16.60           H  
ATOM    402 2HH1 ARG A  25      15.616 -17.725  -5.058  1.00 16.60           H  
ATOM    403 1HH2 ARG A  25      15.174 -14.869  -7.055  1.00 16.60           H  
ATOM    404 2HH2 ARG A  25      14.662 -16.505  -6.701  1.00 16.60           H  
ATOM    405  N   TRP A  26      22.678 -13.374  -1.600  1.00  9.14           N  
ATOM    406  CA  TRP A  26      23.323 -13.298  -0.297  1.00  8.86           C  
ATOM    407  C   TRP A  26      24.067 -11.983  -0.126  1.00  8.43           C  
ATOM    408  O   TRP A  26      23.962 -11.334   0.919  1.00  8.28           O  
ATOM    409  CB  TRP A  26      24.320 -14.426  -0.080  1.00 12.52           C  
ATOM    410  CG  TRP A  26      24.874 -14.426   1.318  1.00 12.52           C  
ATOM    411  CD1 TRP A  26      24.313 -15.026   2.400  1.00 12.52           C  
ATOM    412  CD2 TRP A  26      26.090 -13.816   1.798  1.00 12.52           C  
ATOM    413  NE1 TRP A  26      25.085 -14.836   3.496  1.00 12.52           N  
ATOM    414  CE2 TRP A  26      26.175 -14.106   3.154  1.00 12.52           C  
ATOM    415  CE3 TRP A  26      27.102 -13.071   1.195  1.00 12.52           C  
ATOM    416  CZ2 TRP A  26      27.226 -13.683   3.920  1.00 12.52           C  
ATOM    417  CZ3 TRP A  26      28.154 -12.640   1.968  1.00 12.52           C  
ATOM    418  CH2 TRP A  26      28.215 -12.941   3.302  1.00 12.52           C  
ATOM    419  H   TRP A  26      22.826 -14.167  -2.232  1.00 10.97           H  
ATOM    420  HA  TRP A  26      22.554 -13.363   0.471  1.00 10.63           H  
ATOM    421 1HB  TRP A  26      23.880 -15.374  -0.299  1.00 15.02           H  
ATOM    422 2HB  TRP A  26      25.152 -14.300  -0.775  1.00 15.02           H  
ATOM    423  HD1 TRP A  26      23.389 -15.573   2.393  1.00 15.02           H  
ATOM    424  HE1 TRP A  26      24.893 -15.181   4.422  1.00 15.02           H  
ATOM    425  HE3 TRP A  26      27.062 -12.839   0.138  1.00 15.02           H  
ATOM    426  HZ2 TRP A  26      27.300 -13.919   4.972  1.00 15.02           H  
ATOM    427  HZ3 TRP A  26      28.938 -12.059   1.489  1.00 15.02           H  
ATOM    428  HH2 TRP A  26      29.064 -12.591   3.889  1.00 15.02           H  
ATOM    429  N   MET A  27      24.839 -11.593  -1.144  1.00  8.38           N  
ATOM    430  CA  MET A  27      25.634 -10.372  -1.042  1.00  8.23           C  
ATOM    431  C   MET A  27      24.754  -9.126  -0.866  1.00  8.27           C  
ATOM    432  O   MET A  27      25.024  -8.270  -0.006  1.00  8.13           O  
ATOM    433  CB  MET A  27      26.484 -10.242  -2.297  1.00 11.59           C  
ATOM    434  CG  MET A  27      27.596 -11.289  -2.405  1.00 11.59           C  
ATOM    435  SD  MET A  27      28.736 -11.000  -3.774  1.00 11.59           S  
ATOM    436  CE  MET A  27      27.704 -11.358  -5.201  1.00 11.59           C  
ATOM    437  H   MET A  27      24.880 -12.176  -1.991  1.00 10.06           H  
ATOM    438  HA  MET A  27      26.278 -10.451  -0.170  1.00  9.88           H  
ATOM    439 1HB  MET A  27      25.833 -10.347  -3.163  1.00 13.91           H  
ATOM    440 2HB  MET A  27      26.931  -9.250  -2.335  1.00 13.91           H  
ATOM    441 1HG  MET A  27      28.169 -11.299  -1.479  1.00 13.91           H  
ATOM    442 2HG  MET A  27      27.152 -12.279  -2.533  1.00 13.91           H  
ATOM    443 1HE  MET A  27      28.289 -11.246  -6.113  1.00 13.91           H  
ATOM    444 2HE  MET A  27      27.325 -12.362  -5.140  1.00 13.91           H  
ATOM    445 3HE  MET A  27      26.874 -10.664  -5.230  1.00 13.91           H  
ATOM    446  N   SER A  28      23.688  -9.041  -1.667  1.00  8.61           N  
ATOM    447  CA  SER A  28      22.758  -7.929  -1.602  1.00  8.87           C  
ATOM    448  C   SER A  28      22.073  -7.906  -0.237  1.00  8.62           C  
ATOM    449  O   SER A  28      21.897  -6.833   0.365  1.00  8.55           O  
ATOM    450  CB  SER A  28      21.760  -8.014  -2.735  1.00 12.32           C  
ATOM    451  OG  SER A  28      20.858  -6.938  -2.701  1.00 12.32           O  
ATOM    452  H   SER A  28      23.516  -9.770  -2.367  1.00 10.33           H  
ATOM    453  HA  SER A  28      23.320  -7.003  -1.715  1.00 10.64           H  
ATOM    454 1HB  SER A  28      22.295  -8.009  -3.684  1.00 14.78           H  
ATOM    455 2HB  SER A  28      21.236  -8.953  -2.683  1.00 14.78           H  
ATOM    456  HG  SER A  28      20.180  -7.147  -3.349  1.00 14.78           H  
ATOM    457  N   TYR A  29      21.659  -9.094   0.251  1.00  8.61           N  
ATOM    458  CA  TYR A  29      21.027  -9.199   1.548  1.00  8.55           C  
ATOM    459  C   TYR A  29      21.959  -8.731   2.620  1.00  8.04           C  
ATOM    460  O   TYR A  29      21.563  -7.960   3.470  1.00  7.93           O  
ATOM    461  CB  TYR A  29      20.610 -10.626   1.914  1.00 11.99           C  
ATOM    462  CG  TYR A  29      19.290 -11.138   1.383  1.00 11.99           C  
ATOM    463  CD1 TYR A  29      19.250 -12.280   0.608  1.00 11.99           C  
ATOM    464  CD2 TYR A  29      18.109 -10.488   1.712  1.00 11.99           C  
ATOM    465  CE1 TYR A  29      18.052 -12.763   0.152  1.00 11.99           C  
ATOM    466  CE2 TYR A  29      16.908 -10.980   1.255  1.00 11.99           C  
ATOM    467  CZ  TYR A  29      16.883 -12.111   0.472  1.00 11.99           C  
ATOM    468  OH  TYR A  29      15.688 -12.611   0.015  1.00 11.99           O  
ATOM    469  H   TYR A  29      21.791  -9.941  -0.297  1.00 10.33           H  
ATOM    470  HA  TYR A  29      20.152  -8.558   1.566  1.00 10.26           H  
ATOM    471 1HB  TYR A  29      21.386 -11.309   1.577  1.00 14.39           H  
ATOM    472 2HB  TYR A  29      20.585 -10.698   2.976  1.00 14.39           H  
ATOM    473  HD1 TYR A  29      20.165 -12.805   0.366  1.00 14.39           H  
ATOM    474  HD2 TYR A  29      18.127  -9.600   2.337  1.00 14.39           H  
ATOM    475  HE1 TYR A  29      18.021 -13.666  -0.454  1.00 14.39           H  
ATOM    476  HE2 TYR A  29      15.982 -10.486   1.514  1.00 14.39           H  
ATOM    477  HH  TYR A  29      14.970 -12.080   0.365  1.00 14.39           H  
ATOM    478  N   LEU A  30      23.230  -9.102   2.575  1.00  7.85           N  
ATOM    479  CA  LEU A  30      24.121  -8.685   3.643  1.00  7.64           C  
ATOM    480  C   LEU A  30      24.004  -7.170   3.872  1.00  7.52           C  
ATOM    481  O   LEU A  30      23.873  -6.710   5.019  1.00  7.39           O  
ATOM    482  CB  LEU A  30      25.569  -9.062   3.276  1.00 10.78           C  
ATOM    483  CG  LEU A  30      26.684  -8.767   4.308  1.00 10.78           C  
ATOM    484  CD1 LEU A  30      26.470  -9.623   5.556  1.00 10.78           C  
ATOM    485  CD2 LEU A  30      28.027  -9.059   3.666  1.00 10.78           C  
ATOM    486  H   LEU A  30      23.553  -9.761   1.859  1.00  9.42           H  
ATOM    487  HA  LEU A  30      23.820  -9.204   4.548  1.00  9.17           H  
ATOM    488 1HB  LEU A  30      25.593 -10.133   3.053  1.00 12.94           H  
ATOM    489 2HB  LEU A  30      25.830  -8.533   2.362  1.00 12.94           H  
ATOM    490  HG  LEU A  30      26.647  -7.718   4.606  1.00 12.94           H  
ATOM    491 1HD1 LEU A  30      27.260  -9.420   6.281  1.00 12.94           H  
ATOM    492 2HD1 LEU A  30      25.511  -9.399   6.015  1.00 12.94           H  
ATOM    493 3HD1 LEU A  30      26.502 -10.672   5.271  1.00 12.94           H  
ATOM    494 1HD2 LEU A  30      28.828  -8.853   4.377  1.00 12.94           H  
ATOM    495 2HD2 LEU A  30      28.066 -10.094   3.370  1.00 12.94           H  
ATOM    496 3HD2 LEU A  30      28.151  -8.427   2.787  1.00 12.94           H  
ATOM    497  N   VAL A  31      23.997  -6.395   2.780  1.00  7.71           N  
ATOM    498  CA  VAL A  31      23.880  -4.940   2.900  1.00  7.86           C  
ATOM    499  C   VAL A  31      22.492  -4.481   3.414  1.00  7.77           C  
ATOM    500  O   VAL A  31      22.403  -3.666   4.346  1.00  7.69           O  
ATOM    501  CB  VAL A  31      24.161  -4.286   1.532  1.00 10.95           C  
ATOM    502  CG1 VAL A  31      23.893  -2.764   1.589  1.00 10.95           C  
ATOM    503  CG2 VAL A  31      25.602  -4.584   1.132  1.00 10.95           C  
ATOM    504  H   VAL A  31      24.134  -6.857   1.869  1.00  9.25           H  
ATOM    505  HA  VAL A  31      24.636  -4.602   3.606  1.00  9.43           H  
ATOM    506  HB  VAL A  31      23.486  -4.712   0.786  1.00 13.14           H  
ATOM    507 1HG1 VAL A  31      24.092  -2.329   0.612  1.00 13.14           H  
ATOM    508 2HG1 VAL A  31      22.857  -2.563   1.857  1.00 13.14           H  
ATOM    509 3HG1 VAL A  31      24.549  -2.308   2.331  1.00 13.14           H  
ATOM    510 1HG2 VAL A  31      25.808  -4.143   0.157  1.00 13.14           H  
ATOM    511 2HG2 VAL A  31      26.279  -4.162   1.872  1.00 13.14           H  
ATOM    512 3HG2 VAL A  31      25.755  -5.664   1.077  1.00 13.14           H  
ATOM    513  N   TRP A  32      21.420  -4.999   2.799  1.00  7.93           N  
ATOM    514  CA  TRP A  32      20.040  -4.630   3.151  1.00  8.06           C  
ATOM    515  C   TRP A  32      19.727  -4.979   4.602  1.00  7.64           C  
ATOM    516  O   TRP A  32      19.116  -4.199   5.344  1.00  7.59           O  
ATOM    517  CB  TRP A  32      19.039  -5.363   2.245  1.00 11.24           C  
ATOM    518  CG  TRP A  32      17.571  -5.036   2.504  1.00 11.24           C  
ATOM    519  CD1 TRP A  32      17.054  -3.909   3.083  1.00 11.24           C  
ATOM    520  CD2 TRP A  32      16.432  -5.873   2.191  1.00 11.24           C  
ATOM    521  NE1 TRP A  32      15.682  -3.991   3.137  1.00 11.24           N  
ATOM    522  CE2 TRP A  32      15.286  -5.180   2.594  1.00 11.24           C  
ATOM    523  CE3 TRP A  32      16.292  -7.131   1.625  1.00 11.24           C  
ATOM    524  CZ2 TRP A  32      14.014  -5.712   2.430  1.00 11.24           C  
ATOM    525  CZ3 TRP A  32      15.024  -7.658   1.455  1.00 11.24           C  
ATOM    526  CH2 TRP A  32      13.917  -6.969   1.845  1.00 11.24           C  
ATOM    527  H   TRP A  32      21.581  -5.682   2.046  1.00  9.52           H  
ATOM    528  HA  TRP A  32      19.929  -3.556   3.014  1.00  9.67           H  
ATOM    529 1HB  TRP A  32      19.262  -5.134   1.203  1.00 13.49           H  
ATOM    530 2HB  TRP A  32      19.172  -6.433   2.369  1.00 13.49           H  
ATOM    531  HD1 TRP A  32      17.635  -3.064   3.448  1.00 13.49           H  
ATOM    532  HE1 TRP A  32      15.069  -3.283   3.513  1.00 13.49           H  
ATOM    533  HE3 TRP A  32      17.163  -7.688   1.325  1.00 13.49           H  
ATOM    534  HZ2 TRP A  32      13.118  -5.187   2.744  1.00 13.49           H  
ATOM    535  HZ3 TRP A  32      14.926  -8.638   1.003  1.00 13.49           H  
ATOM    536  HH2 TRP A  32      12.938  -7.423   1.700  1.00 13.49           H  
ATOM    537  N   VAL A  33      20.112  -6.185   4.960  1.00  7.47           N  
ATOM    538  CA  VAL A  33      19.914  -6.806   6.239  1.00  7.31           C  
ATOM    539  C   VAL A  33      20.659  -6.092   7.339  1.00  7.07           C  
ATOM    540  O   VAL A  33      20.103  -5.905   8.412  1.00  7.01           O  
ATOM    541  CB  VAL A  33      20.305  -8.257   6.133  1.00 10.30           C  
ATOM    542  CG1 VAL A  33      20.291  -8.919   7.472  1.00 10.30           C  
ATOM    543  CG2 VAL A  33      19.303  -8.883   5.142  1.00 10.30           C  
ATOM    544  H   VAL A  33      20.614  -6.727   4.269  1.00  8.96           H  
ATOM    545  HA  VAL A  33      18.854  -6.780   6.456  1.00  8.77           H  
ATOM    546  HB  VAL A  33      21.317  -8.329   5.759  1.00 12.36           H  
ATOM    547 1HG1 VAL A  33      20.566  -9.944   7.375  1.00 12.36           H  
ATOM    548 2HG1 VAL A  33      20.991  -8.439   8.152  1.00 12.36           H  
ATOM    549 3HG1 VAL A  33      19.286  -8.839   7.863  1.00 12.36           H  
ATOM    550 1HG2 VAL A  33      19.532  -9.868   4.961  1.00 12.36           H  
ATOM    551 2HG2 VAL A  33      18.322  -8.809   5.559  1.00 12.36           H  
ATOM    552 3HG2 VAL A  33      19.321  -8.369   4.198  1.00 12.36           H  
ATOM    553  N   THR A  34      21.904  -5.680   7.114  1.00  7.11           N  
ATOM    554  CA  THR A  34      22.597  -4.935   8.153  1.00  7.22           C  
ATOM    555  C   THR A  34      21.752  -3.713   8.546  1.00  7.24           C  
ATOM    556  O   THR A  34      21.545  -3.446   9.740  1.00  7.28           O  
ATOM    557  CB  THR A  34      23.994  -4.486   7.675  1.00 10.06           C  
ATOM    558  OG1 THR A  34      24.788  -5.645   7.361  1.00 10.06           O  
ATOM    559  CG2 THR A  34      24.693  -3.679   8.774  1.00 10.06           C  
ATOM    560  H   THR A  34      22.401  -5.912   6.252  1.00  8.53           H  
ATOM    561  HA  THR A  34      22.713  -5.573   9.028  1.00  8.66           H  
ATOM    562  HB  THR A  34      23.892  -3.873   6.775  1.00 12.07           H  
ATOM    563  HG1 THR A  34      24.444  -6.069   6.541  1.00 12.07           H  
ATOM    564 1HG2 THR A  34      25.678  -3.378   8.423  1.00 12.07           H  
ATOM    565 2HG2 THR A  34      24.113  -2.791   9.018  1.00 12.07           H  
ATOM    566 3HG2 THR A  34      24.798  -4.297   9.664  1.00 12.07           H  
ATOM    567  N   VAL A  35      21.233  -2.993   7.538  1.00  7.39           N  
ATOM    568  CA  VAL A  35      20.404  -1.824   7.808  1.00  7.67           C  
ATOM    569  C   VAL A  35      19.127  -2.235   8.556  1.00  7.48           C  
ATOM    570  O   VAL A  35      18.755  -1.595   9.549  1.00  7.59           O  
ATOM    571  CB  VAL A  35      20.049  -1.104   6.494  1.00 10.63           C  
ATOM    572  CG1 VAL A  35      19.041   0.008   6.761  1.00 10.63           C  
ATOM    573  CG2 VAL A  35      21.326  -0.565   5.860  1.00 10.63           C  
ATOM    574  H   VAL A  35      21.468  -3.259   6.574  1.00  8.87           H  
ATOM    575  HA  VAL A  35      20.970  -1.138   8.437  1.00  9.20           H  
ATOM    576  HB  VAL A  35      19.582  -1.809   5.811  1.00 12.76           H  
ATOM    577 1HG1 VAL A  35      18.795   0.501   5.825  1.00 12.76           H  
ATOM    578 2HG1 VAL A  35      18.133  -0.401   7.196  1.00 12.76           H  
ATOM    579 3HG1 VAL A  35      19.481   0.727   7.451  1.00 12.76           H  
ATOM    580 1HG2 VAL A  35      21.086  -0.066   4.923  1.00 12.76           H  
ATOM    581 2HG2 VAL A  35      21.795   0.143   6.540  1.00 12.76           H  
ATOM    582 3HG2 VAL A  35      22.014  -1.387   5.663  1.00 12.76           H  
ATOM    583  N   PHE A  36      18.466  -3.302   8.090  1.00  7.37           N  
ATOM    584  CA  PHE A  36      17.268  -3.850   8.719  1.00  7.43           C  
ATOM    585  C   PHE A  36      17.481  -4.169  10.185  1.00  7.12           C  
ATOM    586  O   PHE A  36      16.697  -3.786  11.047  1.00  7.19           O  
ATOM    587  CB  PHE A  36      16.826  -5.139   8.040  1.00 10.38           C  
ATOM    588  CG  PHE A  36      15.722  -5.852   8.743  1.00 10.38           C  
ATOM    589  CD1 PHE A  36      14.431  -5.470   8.582  1.00 10.38           C  
ATOM    590  CD2 PHE A  36      15.996  -6.928   9.592  1.00 10.38           C  
ATOM    591  CE1 PHE A  36      13.428  -6.102   9.240  1.00 10.38           C  
ATOM    592  CE2 PHE A  36      14.979  -7.568  10.249  1.00 10.38           C  
ATOM    593  CZ  PHE A  36      13.687  -7.143  10.070  1.00 10.38           C  
ATOM    594  H   PHE A  36      18.814  -3.750   7.231  1.00  8.84           H  
ATOM    595  HA  PHE A  36      16.475  -3.102   8.638  1.00  8.92           H  
ATOM    596 1HB  PHE A  36      16.522  -4.932   7.014  1.00 12.46           H  
ATOM    597 2HB  PHE A  36      17.653  -5.805   8.005  1.00 12.46           H  
ATOM    598  HD1 PHE A  36      14.197  -4.639   7.917  1.00 12.46           H  
ATOM    599  HD2 PHE A  36      17.027  -7.256   9.732  1.00 12.46           H  
ATOM    600  HE1 PHE A  36      12.422  -5.760   9.101  1.00 12.46           H  
ATOM    601  HE2 PHE A  36      15.188  -8.403  10.911  1.00 12.46           H  
ATOM    602  HZ  PHE A  36      12.870  -7.632  10.591  1.00 12.46           H  
ATOM    603  N   ALA A  37      18.550  -4.902  10.471  1.00  6.95           N  
ATOM    604  CA  ALA A  37      18.825  -5.339  11.819  1.00  6.91           C  
ATOM    605  C   ALA A  37      18.881  -4.162  12.765  1.00  6.92           C  
ATOM    606  O   ALA A  37      18.345  -4.213  13.871  1.00  6.96           O  
ATOM    607  CB  ALA A  37      20.145  -6.077  11.841  1.00  9.69           C  
ATOM    608  H   ALA A  37      19.171  -5.185   9.722  1.00  8.34           H  
ATOM    609  HA  ALA A  37      18.017  -5.996  12.136  1.00  8.29           H  
ATOM    610 1HB  ALA A  37      20.354  -6.416  12.847  1.00 11.63           H  
ATOM    611 2HB  ALA A  37      20.097  -6.922  11.163  1.00 11.63           H  
ATOM    612 3HB  ALA A  37      20.935  -5.400  11.513  1.00 11.63           H  
ATOM    613  N   ALA A  38      19.486  -3.060  12.326  1.00  7.06           N  
ATOM    614  CA  ALA A  38      19.495  -1.888  13.172  1.00  7.38           C  
ATOM    615  C   ALA A  38      18.093  -1.254  13.284  1.00  7.42           C  
ATOM    616  O   ALA A  38      17.573  -1.044  14.386  1.00  7.56           O  
ATOM    617  CB  ALA A  38      20.476  -0.872  12.616  1.00 10.20           C  
ATOM    618  H   ALA A  38      19.979  -3.074  11.424  1.00  8.47           H  
ATOM    619  HA  ALA A  38      19.811  -2.190  14.169  1.00  8.86           H  
ATOM    620 1HB  ALA A  38      20.502   0.000  13.264  1.00 12.24           H  
ATOM    621 2HB  ALA A  38      21.467  -1.321  12.562  1.00 12.24           H  
ATOM    622 3HB  ALA A  38      20.157  -0.576  11.615  1.00 12.24           H  
ATOM    623  N   LYS A  39      17.448  -0.996  12.140  1.00  7.46           N  
ATOM    624  CA  LYS A  39      16.159  -0.295  12.138  1.00  7.75           C  
ATOM    625  C   LYS A  39      15.027  -1.001  12.868  1.00  7.54           C  
ATOM    626  O   LYS A  39      14.170  -0.349  13.469  1.00  7.75           O  
ATOM    627  CB  LYS A  39      15.697   0.032  10.716  1.00 10.73           C  
ATOM    628  CG  LYS A  39      16.480   1.143  10.023  1.00 10.73           C  
ATOM    629  CD  LYS A  39      15.906   1.439   8.638  1.00 10.73           C  
ATOM    630  CE  LYS A  39      16.645   2.600   7.965  1.00 10.73           C  
ATOM    631  NZ  LYS A  39      16.088   2.918   6.614  1.00 10.73           N  
ATOM    632  H   LYS A  39      17.884  -1.260  11.250  1.00  8.95           H  
ATOM    633  HA  LYS A  39      16.313   0.654  12.649  1.00  9.30           H  
ATOM    634 1HB  LYS A  39      15.803  -0.863  10.102  1.00 12.88           H  
ATOM    635 2HB  LYS A  39      14.641   0.301  10.728  1.00 12.88           H  
ATOM    636 1HG  LYS A  39      16.449   2.045  10.632  1.00 12.88           H  
ATOM    637 2HG  LYS A  39      17.520   0.829   9.918  1.00 12.88           H  
ATOM    638 1HD  LYS A  39      15.991   0.548   8.016  1.00 12.88           H  
ATOM    639 2HD  LYS A  39      14.851   1.695   8.731  1.00 12.88           H  
ATOM    640 1HE  LYS A  39      16.564   3.484   8.595  1.00 12.88           H  
ATOM    641 2HE  LYS A  39      17.692   2.342   7.862  1.00 12.88           H  
ATOM    642 1HZ  LYS A  39      16.604   3.689   6.213  1.00 12.88           H  
ATOM    643 2HZ  LYS A  39      16.158   2.116   6.004  1.00 12.88           H  
ATOM    644 3HZ  LYS A  39      15.118   3.180   6.707  1.00 12.88           H  
ATOM    645  N   TYR A  40      15.007  -2.322  12.806  1.00  7.27           N  
ATOM    646  CA  TYR A  40      13.951  -3.121  13.399  1.00  7.28           C  
ATOM    647  C   TYR A  40      14.428  -3.944  14.598  1.00  7.13           C  
ATOM    648  O   TYR A  40      13.827  -4.976  14.934  1.00  7.24           O  
ATOM    649  CB  TYR A  40      13.346  -3.985  12.306  1.00 10.19           C  
ATOM    650  CG  TYR A  40      12.760  -3.124  11.196  1.00 10.19           C  
ATOM    651  CD1 TYR A  40      13.534  -2.823  10.106  1.00 10.19           C  
ATOM    652  CD2 TYR A  40      11.476  -2.636  11.273  1.00 10.19           C  
ATOM    653  CE1 TYR A  40      13.059  -2.064   9.085  1.00 10.19           C  
ATOM    654  CE2 TYR A  40      10.988  -1.855  10.244  1.00 10.19           C  
ATOM    655  CZ  TYR A  40      11.784  -1.578   9.148  1.00 10.19           C  
ATOM    656  OH  TYR A  40      11.297  -0.818   8.115  1.00 10.19           O  
ATOM    657  H   TYR A  40      15.735  -2.805  12.271  1.00  8.72           H  
ATOM    658  HA  TYR A  40      13.176  -2.445  13.761  1.00  8.74           H  
ATOM    659 1HB  TYR A  40      14.119  -4.628  11.876  1.00 12.23           H  
ATOM    660 2HB  TYR A  40      12.560  -4.619  12.713  1.00 12.23           H  
ATOM    661  HD1 TYR A  40      14.539  -3.199  10.060  1.00 12.23           H  
ATOM    662  HD2 TYR A  40      10.850  -2.863  12.137  1.00 12.23           H  
ATOM    663  HE1 TYR A  40      13.695  -1.845   8.229  1.00 12.23           H  
ATOM    664  HE2 TYR A  40       9.972  -1.465  10.291  1.00 12.23           H  
ATOM    665  HH  TYR A  40      11.900  -0.856   7.364  1.00 12.23           H  
ATOM    666  N   SER A  41      15.456  -3.446  15.306  1.00  7.05           N  
ATOM    667  CA  SER A  41      16.054  -4.128  16.462  1.00  7.18           C  
ATOM    668  C   SER A  41      15.066  -4.393  17.599  1.00  7.38           C  
ATOM    669  O   SER A  41      15.283  -5.280  18.429  1.00  7.52           O  
ATOM    670  CB  SER A  41      17.190  -3.297  17.020  1.00 10.00           C  
ATOM    671  OG  SER A  41      16.706  -2.123  17.623  1.00 10.00           O  
ATOM    672  H   SER A  41      15.921  -2.581  14.993  1.00  8.46           H  
ATOM    673  HA  SER A  41      16.456  -5.082  16.116  1.00  8.62           H  
ATOM    674 1HB  SER A  41      17.751  -3.883  17.745  1.00 12.00           H  
ATOM    675 2HB  SER A  41      17.872  -3.037  16.209  1.00 12.00           H  
ATOM    676  HG  SER A  41      17.485  -1.610  17.859  1.00 12.00           H  
ATOM    677  N   GLU A  42      13.935  -3.681  17.595  1.00  7.55           N  
ATOM    678  CA  GLU A  42      12.868  -3.773  18.596  1.00  7.98           C  
ATOM    679  C   GLU A  42      12.304  -5.187  18.745  1.00  7.97           C  
ATOM    680  O   GLU A  42      11.760  -5.534  19.805  1.00  8.22           O  
ATOM    681  CB  GLU A  42      11.730  -2.815  18.221  1.00 11.00           C  
ATOM    682  CG  GLU A  42      10.992  -3.177  16.921  1.00 11.00           C  
ATOM    683  CD  GLU A  42       9.920  -2.198  16.558  1.00 11.00           C  
ATOM    684  OE1 GLU A  42       9.678  -1.297  17.323  1.00 11.00           O  
ATOM    685  OE2 GLU A  42       9.327  -2.358  15.517  1.00 11.00           O  
ATOM    686  H   GLU A  42      13.847  -2.994  16.862  1.00  9.06           H  
ATOM    687  HA  GLU A  42      13.278  -3.464  19.555  1.00  9.58           H  
ATOM    688 1HB  GLU A  42      10.993  -2.793  19.026  1.00 13.20           H  
ATOM    689 2HB  GLU A  42      12.127  -1.807  18.110  1.00 13.20           H  
ATOM    690 1HG  GLU A  42      11.712  -3.228  16.105  1.00 13.20           H  
ATOM    691 2HG  GLU A  42      10.546  -4.158  17.023  1.00 13.20           H  
ATOM    692  N   SER A  43      12.489  -6.035  17.719  1.00  7.83           N  
ATOM    693  CA  SER A  43      11.996  -7.406  17.770  1.00  8.04           C  
ATOM    694  C   SER A  43      12.583  -8.140  18.972  1.00  7.86           C  
ATOM    695  O   SER A  43      11.928  -9.013  19.550  1.00  8.08           O  
ATOM    696  CB  SER A  43      12.347  -8.156  16.493  1.00 11.18           C  
ATOM    697  OG  SER A  43      11.648  -7.653  15.386  1.00 11.18           O  
ATOM    698  H   SER A  43      12.957  -5.700  16.866  1.00  9.40           H  
ATOM    699  HA  SER A  43      10.914  -7.379  17.873  1.00  9.65           H  
ATOM    700 1HB  SER A  43      13.416  -8.059  16.312  1.00 13.42           H  
ATOM    701 2HB  SER A  43      12.132  -9.216  16.619  1.00 13.42           H  
ATOM    702  HG  SER A  43      11.984  -8.129  14.623  1.00 13.42           H  
ATOM    703  N   TYR A  44      13.804  -7.757  19.374  1.00  7.59           N  
ATOM    704  CA  TYR A  44      14.493  -8.357  20.499  1.00  7.65           C  
ATOM    705  C   TYR A  44      13.655  -8.288  21.756  1.00  7.79           C  
ATOM    706  O   TYR A  44      13.590  -9.263  22.511  1.00  7.94           O  
ATOM    707  CB  TYR A  44      15.819  -7.643  20.757  1.00 10.68           C  
ATOM    708  CG  TYR A  44      16.569  -8.186  21.948  1.00 10.68           C  
ATOM    709  CD1 TYR A  44      17.396  -9.286  21.815  1.00 10.68           C  
ATOM    710  CD2 TYR A  44      16.414  -7.589  23.180  1.00 10.68           C  
ATOM    711  CE1 TYR A  44      18.063  -9.779  22.919  1.00 10.68           C  
ATOM    712  CE2 TYR A  44      17.069  -8.074  24.275  1.00 10.68           C  
ATOM    713  CZ  TYR A  44      17.893  -9.167  24.154  1.00 10.68           C  
ATOM    714  OH  TYR A  44      18.557  -9.656  25.258  1.00 10.68           O  
ATOM    715  H   TYR A  44      14.292  -7.005  18.873  1.00  9.11           H  
ATOM    716  HA  TYR A  44      14.679  -9.405  20.283  1.00  9.18           H  
ATOM    717 1HB  TYR A  44      16.457  -7.733  19.876  1.00 12.82           H  
ATOM    718 2HB  TYR A  44      15.636  -6.580  20.920  1.00 12.82           H  
ATOM    719  HD1 TYR A  44      17.526  -9.767  20.841  1.00 12.82           H  
ATOM    720  HD2 TYR A  44      15.768  -6.736  23.279  1.00 12.82           H  
ATOM    721  HE1 TYR A  44      18.718 -10.645  22.814  1.00 12.82           H  
ATOM    722  HE2 TYR A  44      16.935  -7.592  25.242  1.00 12.82           H  
ATOM    723  HH  TYR A  44      18.336  -9.126  26.027  1.00 12.82           H  
ATOM    724  N   TYR A  45      13.085  -7.107  22.013  1.00  7.90           N  
ATOM    725  CA  TYR A  45      12.334  -6.817  23.212  1.00  8.28           C  
ATOM    726  C   TYR A  45      10.965  -7.440  23.148  1.00  8.43           C  
ATOM    727  O   TYR A  45      10.466  -7.999  24.132  1.00  8.61           O  
ATOM    728  CB  TYR A  45      12.288  -5.319  23.411  1.00 11.44           C  
ATOM    729  CG  TYR A  45      13.650  -4.818  23.769  1.00 11.44           C  
ATOM    730  CD1 TYR A  45      14.419  -4.176  22.812  1.00 11.44           C  
ATOM    731  CD2 TYR A  45      14.157  -5.031  25.044  1.00 11.44           C  
ATOM    732  CE1 TYR A  45      15.684  -3.743  23.128  1.00 11.44           C  
ATOM    733  CE2 TYR A  45      15.417  -4.597  25.363  1.00 11.44           C  
ATOM    734  CZ  TYR A  45      16.185  -3.954  24.411  1.00 11.44           C  
ATOM    735  OH  TYR A  45      17.452  -3.519  24.729  1.00 11.44           O  
ATOM    736  H   TYR A  45      13.129  -6.385  21.297  1.00  9.48           H  
ATOM    737  HA  TYR A  45      12.853  -7.229  24.053  1.00  9.94           H  
ATOM    738 1HB  TYR A  45      11.959  -4.833  22.488  1.00 13.73           H  
ATOM    739 2HB  TYR A  45      11.594  -5.061  24.197  1.00 13.73           H  
ATOM    740  HD1 TYR A  45      14.026  -4.021  21.808  1.00 13.73           H  
ATOM    741  HD2 TYR A  45      13.562  -5.543  25.789  1.00 13.73           H  
ATOM    742  HE1 TYR A  45      16.290  -3.242  22.375  1.00 13.73           H  
ATOM    743  HE2 TYR A  45      15.814  -4.763  26.363  1.00 13.73           H  
ATOM    744  HH  TYR A  45      17.852  -3.105  23.960  1.00 13.73           H  
ATOM    745  N   PHE A  46      10.376  -7.460  21.965  1.00  8.47           N  
ATOM    746  CA  PHE A  46       9.076  -8.086  21.886  1.00  8.77           C  
ATOM    747  C   PHE A  46       9.263  -9.528  22.359  1.00  8.61           C  
ATOM    748  O   PHE A  46       8.542 -10.017  23.236  1.00  8.88           O  
ATOM    749  CB  PHE A  46       8.565  -8.080  20.448  1.00 12.16           C  
ATOM    750  CG  PHE A  46       8.329  -6.696  19.859  1.00 12.16           C  
ATOM    751  CD1 PHE A  46       8.193  -5.542  20.648  1.00 12.16           C  
ATOM    752  CD2 PHE A  46       8.260  -6.552  18.486  1.00 12.16           C  
ATOM    753  CE1 PHE A  46       8.007  -4.313  20.061  1.00 12.16           C  
ATOM    754  CE2 PHE A  46       8.071  -5.323  17.910  1.00 12.16           C  
ATOM    755  CZ  PHE A  46       7.946  -4.204  18.698  1.00 12.16           C  
ATOM    756  H   PHE A  46      10.800  -6.985  21.159  1.00 10.16           H  
ATOM    757  HA  PHE A  46       8.375  -7.590  22.553  1.00 10.52           H  
ATOM    758 1HB  PHE A  46       9.289  -8.593  19.815  1.00 14.59           H  
ATOM    759 2HB  PHE A  46       7.634  -8.639  20.393  1.00 14.59           H  
ATOM    760  HD1 PHE A  46       8.243  -5.596  21.730  1.00 14.59           H  
ATOM    761  HD2 PHE A  46       8.365  -7.434  17.855  1.00 14.59           H  
ATOM    762  HE1 PHE A  46       7.911  -3.422  20.681  1.00 14.59           H  
ATOM    763  HE2 PHE A  46       8.028  -5.225  16.823  1.00 14.59           H  
ATOM    764  HZ  PHE A  46       7.805  -3.225  18.233  1.00 14.59           H  
ATOM    765  N   LEU A  47      10.325 -10.169  21.893  1.00  8.29           N  
ATOM    766  CA  LEU A  47      10.528 -11.534  22.290  1.00  8.32           C  
ATOM    767  C   LEU A  47      10.981 -11.703  23.745  1.00  8.29           C  
ATOM    768  O   LEU A  47      10.321 -12.412  24.499  1.00  8.53           O  
ATOM    769  CB  LEU A  47      11.550 -12.134  21.339  1.00 11.64           C  
ATOM    770  CG  LEU A  47      11.104 -12.272  19.874  1.00 11.64           C  
ATOM    771  CD1 LEU A  47      12.312 -12.668  19.048  1.00 11.64           C  
ATOM    772  CD2 LEU A  47       9.967 -13.290  19.752  1.00 11.64           C  
ATOM    773  H   LEU A  47      10.937  -9.732  21.193  1.00  9.95           H  
ATOM    774  HA  LEU A  47       9.589 -12.052  22.190  1.00  9.98           H  
ATOM    775 1HB  LEU A  47      12.411 -11.475  21.331  1.00 13.97           H  
ATOM    776 2HB  LEU A  47      11.853 -13.110  21.712  1.00 13.97           H  
ATOM    777  HG  LEU A  47      10.758 -11.310  19.501  1.00 13.97           H  
ATOM    778 1HD1 LEU A  47      12.026 -12.743  18.001  1.00 13.97           H  
ATOM    779 2HD1 LEU A  47      13.082 -11.909  19.158  1.00 13.97           H  
ATOM    780 3HD1 LEU A  47      12.691 -13.610  19.385  1.00 13.97           H  
ATOM    781 1HD2 LEU A  47       9.695 -13.370  18.716  1.00 13.97           H  
ATOM    782 2HD2 LEU A  47      10.282 -14.241  20.118  1.00 13.97           H  
ATOM    783 3HD2 LEU A  47       9.107 -12.973  20.309  1.00 13.97           H  
ATOM    784  N   VAL A  48      12.013 -10.996  24.208  1.00  8.14           N  
ATOM    785  CA  VAL A  48      12.443 -11.242  25.588  1.00  8.38           C  
ATOM    786  C   VAL A  48      11.470 -10.706  26.647  1.00  8.71           C  
ATOM    787  O   VAL A  48      11.383 -11.270  27.735  1.00  8.98           O  
ATOM    788  CB  VAL A  48      13.888 -10.731  25.858  1.00 11.64           C  
ATOM    789  CG1 VAL A  48      13.966  -9.256  25.949  1.00 11.64           C  
ATOM    790  CG2 VAL A  48      14.420 -11.365  27.141  1.00 11.64           C  
ATOM    791  H   VAL A  48      12.530 -10.355  23.597  1.00  9.77           H  
ATOM    792  HA  VAL A  48      12.486 -12.323  25.718  1.00 10.06           H  
ATOM    793  HB  VAL A  48      14.500 -11.014  25.030  1.00 13.97           H  
ATOM    794 1HG1 VAL A  48      14.994  -8.956  26.103  1.00 13.97           H  
ATOM    795 2HG1 VAL A  48      13.618  -8.869  25.042  1.00 13.97           H  
ATOM    796 3HG1 VAL A  48      13.371  -8.896  26.772  1.00 13.97           H  
ATOM    797 1HG2 VAL A  48      15.446 -11.043  27.303  1.00 13.97           H  
ATOM    798 2HG2 VAL A  48      13.815 -11.067  27.994  1.00 13.97           H  
ATOM    799 3HG2 VAL A  48      14.392 -12.447  27.044  1.00 13.97           H  
ATOM    800  N   LEU A  49      10.789  -9.590  26.384  1.00  8.84           N  
ATOM    801  CA  LEU A  49       9.908  -9.035  27.389  1.00  9.36           C  
ATOM    802  C   LEU A  49       8.464  -9.518  27.244  1.00  9.51           C  
ATOM    803  O   LEU A  49       7.821  -9.840  28.253  1.00  9.92           O  
ATOM    804  CB  LEU A  49       9.898  -7.502  27.290  1.00 12.90           C  
ATOM    805  CG  LEU A  49      11.257  -6.767  27.445  1.00 12.90           C  
ATOM    806  CD1 LEU A  49      11.022  -5.277  27.240  1.00 12.90           C  
ATOM    807  CD2 LEU A  49      11.893  -7.054  28.799  1.00 12.90           C  
ATOM    808  H   LEU A  49      10.868  -9.122  25.487  1.00 10.61           H  
ATOM    809  HA  LEU A  49      10.264  -9.340  28.369  1.00 11.23           H  
ATOM    810 1HB  LEU A  49       9.487  -7.231  26.321  1.00 15.48           H  
ATOM    811 2HB  LEU A  49       9.225  -7.118  28.055  1.00 15.48           H  
ATOM    812  HG  LEU A  49      11.925  -7.101  26.659  1.00 15.48           H  
ATOM    813 1HD1 LEU A  49      11.966  -4.741  27.311  1.00 15.48           H  
ATOM    814 2HD1 LEU A  49      10.584  -5.112  26.260  1.00 15.48           H  
ATOM    815 3HD1 LEU A  49      10.342  -4.909  28.004  1.00 15.48           H  
ATOM    816 1HD2 LEU A  49      12.843  -6.525  28.867  1.00 15.48           H  
ATOM    817 2HD2 LEU A  49      11.231  -6.713  29.594  1.00 15.48           H  
ATOM    818 3HD2 LEU A  49      12.076  -8.120  28.910  1.00 15.48           H  
ATOM    819  N   SER A  50       7.930  -9.574  26.006  1.00  9.28           N  
ATOM    820  CA  SER A  50       6.518  -9.944  25.862  1.00  9.53           C  
ATOM    821  C   SER A  50       6.258 -11.442  25.685  1.00  9.42           C  
ATOM    822  O   SER A  50       5.280 -11.953  26.238  1.00  9.62           O  
ATOM    823  CB  SER A  50       5.852  -9.193  24.713  1.00 13.24           C  
ATOM    824  OG  SER A  50       5.804  -7.810  24.953  1.00 13.24           O  
ATOM    825  H   SER A  50       8.476  -9.320  25.170  1.00 11.14           H  
ATOM    826  HA  SER A  50       6.007  -9.630  26.771  1.00 11.44           H  
ATOM    827 1HB  SER A  50       6.360  -9.383  23.788  1.00 15.89           H  
ATOM    828 2HB  SER A  50       4.841  -9.570  24.595  1.00 15.89           H  
ATOM    829  HG  SER A  50       5.351  -7.429  24.199  1.00 15.89           H  
ATOM    830  N   LEU A  51       7.132 -12.192  24.991  1.00  9.22           N  
ATOM    831  CA  LEU A  51       6.814 -13.610  24.774  1.00  9.32           C  
ATOM    832  C   LEU A  51       7.045 -14.441  26.030  1.00  9.61           C  
ATOM    833  O   LEU A  51       6.666 -15.611  26.093  1.00  9.82           O  
ATOM    834  CB  LEU A  51       7.570 -14.206  23.566  1.00 13.00           C  
ATOM    835  CG  LEU A  51       6.863 -14.139  22.126  1.00 13.00           C  
ATOM    836  CD1 LEU A  51       5.624 -15.056  22.120  1.00 13.00           C  
ATOM    837  CD2 LEU A  51       6.458 -12.677  21.768  1.00 13.00           C  
ATOM    838  H   LEU A  51       7.978 -11.780  24.569  1.00 11.06           H  
ATOM    839  HA  LEU A  51       5.755 -13.670  24.559  1.00 11.18           H  
ATOM    840 1HB  LEU A  51       8.515 -13.703  23.483  1.00 15.60           H  
ATOM    841 2HB  LEU A  51       7.778 -15.258  23.779  1.00 15.60           H  
ATOM    842  HG  LEU A  51       7.559 -14.511  21.378  1.00 15.60           H  
ATOM    843 1HD1 LEU A  51       5.158 -15.036  21.148  1.00 15.60           H  
ATOM    844 2HD1 LEU A  51       5.918 -16.074  22.351  1.00 15.60           H  
ATOM    845 3HD1 LEU A  51       4.914 -14.728  22.850  1.00 15.60           H  
ATOM    846 1HD2 LEU A  51       5.994 -12.662  20.781  1.00 15.60           H  
ATOM    847 2HD2 LEU A  51       5.751 -12.298  22.501  1.00 15.60           H  
ATOM    848 3HD2 LEU A  51       7.330 -12.038  21.757  1.00 15.60           H  
ATOM    849  N   ARG A  52       7.649 -13.831  27.045  1.00  9.77           N  
ATOM    850  CA  ARG A  52       7.858 -14.480  28.327  1.00 10.21           C  
ATOM    851  C   ARG A  52       6.751 -14.111  29.325  1.00 10.38           C  
ATOM    852  O   ARG A  52       6.749 -14.584  30.469  1.00 10.84           O  
ATOM    853  CB  ARG A  52       9.221 -14.139  28.916  1.00 14.12           C  
ATOM    854  CG  ARG A  52      10.432 -14.710  28.157  1.00 14.12           C  
ATOM    855  CD  ARG A  52      11.700 -14.443  28.896  1.00 14.12           C  
ATOM    856  NE  ARG A  52      12.883 -15.066  28.277  1.00 14.12           N  
ATOM    857  CZ  ARG A  52      14.148 -14.937  28.754  1.00 14.12           C  
ATOM    858  NH1 ARG A  52      14.376 -14.197  29.825  1.00 14.12           N  
ATOM    859  NH2 ARG A  52      15.162 -15.549  28.163  1.00 14.12           N  
ATOM    860  H   ARG A  52       7.949 -12.873  26.909  1.00 11.72           H  
ATOM    861  HA  ARG A  52       7.828 -15.559  28.170  1.00 12.25           H  
ATOM    862 1HB  ARG A  52       9.338 -13.052  28.924  1.00 16.94           H  
ATOM    863 2HB  ARG A  52       9.273 -14.477  29.948  1.00 16.94           H  
ATOM    864 1HG  ARG A  52      10.317 -15.783  28.009  1.00 16.94           H  
ATOM    865 2HG  ARG A  52      10.500 -14.208  27.189  1.00 16.94           H  
ATOM    866 1HD  ARG A  52      11.865 -13.371  28.937  1.00 16.94           H  
ATOM    867 2HD  ARG A  52      11.600 -14.833  29.908  1.00 16.94           H  
ATOM    868  HE  ARG A  52      12.746 -15.646  27.453  1.00 16.94           H  
ATOM    869 1HH1 ARG A  52      13.614 -13.724  30.289  1.00 16.94           H  
ATOM    870 2HH1 ARG A  52      15.315 -14.102  30.183  1.00 16.94           H  
ATOM    871 1HH2 ARG A  52      15.022 -16.155  27.334  1.00 16.94           H  
ATOM    872 2HH2 ARG A  52      16.094 -15.453  28.525  1.00 16.94           H  
ATOM    873  N   ASP A  53       5.776 -13.296  28.900  1.00 10.17           N  
ATOM    874  CA  ASP A  53       4.733 -12.905  29.828  1.00 10.47           C  
ATOM    875  C   ASP A  53       3.900 -14.119  30.269  1.00 10.24           C  
ATOM    876  O   ASP A  53       3.533 -14.178  31.439  1.00 10.34           O  
ATOM    877  CB  ASP A  53       3.878 -11.751  29.259  1.00 14.54           C  
ATOM    878  CG  ASP A  53       3.056 -10.987  30.333  1.00 14.54           C  
ATOM    879  OD1 ASP A  53       3.669 -10.472  31.271  1.00 14.54           O  
ATOM    880  OD2 ASP A  53       1.868 -10.838  30.162  1.00 14.54           O  
ATOM    881  H   ASP A  53       5.759 -12.928  27.945  1.00 12.20           H  
ATOM    882  HA  ASP A  53       5.212 -12.516  30.722  1.00 12.56           H  
ATOM    883 1HB  ASP A  53       4.532 -11.042  28.739  1.00 17.45           H  
ATOM    884 2HB  ASP A  53       3.178 -12.129  28.522  1.00 17.45           H  
ATOM    885  N   PRO A  54       3.629 -15.147  29.418  1.00 10.15           N  
ATOM    886  CA  PRO A  54       2.928 -16.363  29.783  1.00 10.11           C  
ATOM    887  C   PRO A  54       3.644 -17.132  30.904  1.00 10.17           C  
ATOM    888  O   PRO A  54       3.025 -17.960  31.567  1.00 10.32           O  
ATOM    889  CB  PRO A  54       2.855 -17.122  28.456  1.00 15.16           C  
ATOM    890  CG  PRO A  54       2.911 -16.057  27.419  1.00 15.16           C  
ATOM    891  CD  PRO A  54       3.873 -15.063  27.954  1.00 15.16           C  
ATOM    892  HA  PRO A  54       1.914 -16.110  30.077  1.00 12.13           H  
ATOM    893 1HB  PRO A  54       3.678 -17.835  28.381  1.00 18.19           H  
ATOM    894 2HB  PRO A  54       1.924 -17.686  28.385  1.00 18.19           H  
ATOM    895 1HG  PRO A  54       3.201 -16.472  26.466  1.00 18.19           H  
ATOM    896 2HG  PRO A  54       1.908 -15.622  27.271  1.00 18.19           H  
ATOM    897 1HD  PRO A  54       4.862 -15.431  27.704  1.00 18.19           H  
ATOM    898 2HD  PRO A  54       3.657 -14.080  27.528  1.00 18.19           H  
ATOM    899  N   ILE A  55       4.944 -16.892  31.122  1.00 10.29           N  
ATOM    900  CA  ILE A  55       5.647 -17.575  32.195  1.00 10.61           C  
ATOM    901  C   ILE A  55       5.165 -16.928  33.481  1.00 10.85           C  
ATOM    902  O   ILE A  55       4.769 -17.598  34.441  1.00 11.19           O  
ATOM    903  CB  ILE A  55       7.174 -17.448  32.051  1.00 14.73           C  
ATOM    904  CG1 ILE A  55       7.607 -18.181  30.770  1.00 14.73           C  
ATOM    905  CG2 ILE A  55       7.871 -18.012  33.303  1.00 14.73           C  
ATOM    906  CD1 ILE A  55       8.998 -17.920  30.326  1.00 14.73           C  
ATOM    907  H   ILE A  55       5.466 -16.184  30.602  1.00 12.35           H  
ATOM    908  HA  ILE A  55       5.368 -18.629  32.204  1.00 12.73           H  
ATOM    909  HB  ILE A  55       7.447 -16.405  31.939  1.00 17.68           H  
ATOM    910 1HG1 ILE A  55       7.496 -19.243  30.926  1.00 17.68           H  
ATOM    911 2HG1 ILE A  55       6.952 -17.871  29.962  1.00 17.68           H  
ATOM    912 1HG2 ILE A  55       8.946 -17.922  33.210  1.00 17.68           H  
ATOM    913 2HG2 ILE A  55       7.555 -17.463  34.187  1.00 17.68           H  
ATOM    914 3HG2 ILE A  55       7.611 -19.049  33.425  1.00 17.68           H  
ATOM    915 1HD1 ILE A  55       9.187 -18.474  29.406  1.00 17.68           H  
ATOM    916 2HD1 ILE A  55       9.120 -16.862  30.141  1.00 17.68           H  
ATOM    917 3HD1 ILE A  55       9.700 -18.233  31.086  1.00 17.68           H  
ATOM    918  N   ARG A  56       5.211 -15.594  33.487  1.00 10.85           N  
ATOM    919  CA  ARG A  56       4.761 -14.814  34.633  1.00 11.26           C  
ATOM    920  C   ARG A  56       3.280 -15.099  34.943  1.00 11.28           C  
ATOM    921  O   ARG A  56       2.893 -15.231  36.118  1.00 11.80           O  
ATOM    922  CB  ARG A  56       4.983 -13.329  34.354  1.00 15.60           C  
ATOM    923  CG  ARG A  56       6.452 -12.879  34.396  1.00 15.60           C  
ATOM    924  CD  ARG A  56       6.576 -11.387  34.357  1.00 15.60           C  
ATOM    925  NE  ARG A  56       6.272 -10.850  33.012  1.00 15.60           N  
ATOM    926  CZ  ARG A  56       7.172 -10.650  32.021  1.00 15.60           C  
ATOM    927  NH1 ARG A  56       8.464 -10.899  32.180  1.00 15.60           N  
ATOM    928  NH2 ARG A  56       6.704 -10.198  30.885  1.00 15.60           N  
ATOM    929  H   ARG A  56       5.581 -15.134  32.645  1.00 13.02           H  
ATOM    930  HA  ARG A  56       5.358 -15.098  35.499  1.00 13.51           H  
ATOM    931 1HB  ARG A  56       4.591 -13.072  33.375  1.00 18.72           H  
ATOM    932 2HB  ARG A  56       4.432 -12.741  35.086  1.00 18.72           H  
ATOM    933 1HG  ARG A  56       6.924 -13.246  35.305  1.00 18.72           H  
ATOM    934 2HG  ARG A  56       6.970 -13.288  33.525  1.00 18.72           H  
ATOM    935 1HD  ARG A  56       5.864 -10.953  35.059  1.00 18.72           H  
ATOM    936 2HD  ARG A  56       7.581 -11.086  34.641  1.00 18.72           H  
ATOM    937  HE  ARG A  56       5.286 -10.648  32.755  1.00 18.72           H  
ATOM    938 1HH1 ARG A  56       8.813 -11.247  33.057  1.00 18.72           H  
ATOM    939 2HH1 ARG A  56       9.104 -10.738  31.416  1.00 18.72           H  
ATOM    940 1HH2 ARG A  56       5.682 -10.043  30.827  1.00 18.72           H  
ATOM    941 2HH2 ARG A  56       7.309 -10.030  30.060  1.00 18.72           H  
ATOM    942  N   ILE A  57       2.470 -15.221  33.882  1.00 10.90           N  
ATOM    943  CA  ILE A  57       1.045 -15.504  33.995  1.00 11.13           C  
ATOM    944  C   ILE A  57       0.809 -16.879  34.582  1.00 11.41           C  
ATOM    945  O   ILE A  57      -0.033 -17.035  35.463  1.00 11.96           O  
ATOM    946  CB  ILE A  57       0.346 -15.400  32.633  1.00 15.49           C  
ATOM    947  CG1 ILE A  57       0.372 -13.926  32.172  1.00 15.49           C  
ATOM    948  CG2 ILE A  57      -1.118 -15.930  32.707  1.00 15.49           C  
ATOM    949  CD1 ILE A  57       0.026 -13.705  30.725  1.00 15.49           C  
ATOM    950  H   ILE A  57       2.882 -15.067  32.955  1.00 13.08           H  
ATOM    951  HA  ILE A  57       0.603 -14.765  34.661  1.00 13.36           H  
ATOM    952  HB  ILE A  57       0.882 -15.985  31.931  1.00 18.59           H  
ATOM    953 1HG1 ILE A  57      -0.342 -13.369  32.773  1.00 18.59           H  
ATOM    954 2HG1 ILE A  57       1.359 -13.511  32.349  1.00 18.59           H  
ATOM    955 1HG2 ILE A  57      -1.574 -15.858  31.738  1.00 18.59           H  
ATOM    956 2HG2 ILE A  57      -1.147 -16.967  33.021  1.00 18.59           H  
ATOM    957 3HG2 ILE A  57      -1.684 -15.329  33.419  1.00 18.59           H  
ATOM    958 1HD1 ILE A  57       0.066 -12.633  30.506  1.00 18.59           H  
ATOM    959 2HD1 ILE A  57       0.733 -14.209  30.086  1.00 18.59           H  
ATOM    960 3HD1 ILE A  57      -0.949 -14.064  30.511  1.00 18.59           H  
ATOM    961  N   LEU A  58       1.510 -17.895  34.088  1.00 11.19           N  
ATOM    962  CA  LEU A  58       1.331 -19.251  34.578  1.00 11.60           C  
ATOM    963  C   LEU A  58       1.582 -19.359  36.068  1.00 12.16           C  
ATOM    964  O   LEU A  58       0.787 -19.968  36.785  1.00 12.76           O  
ATOM    965  CB  LEU A  58       2.298 -20.174  33.823  1.00 16.08           C  
ATOM    966  CG  LEU A  58       2.349 -21.675  34.187  1.00 16.08           C  
ATOM    967  CD1 LEU A  58       1.019 -22.377  33.955  1.00 16.08           C  
ATOM    968  CD2 LEU A  58       3.388 -22.273  33.333  1.00 16.08           C  
ATOM    969  H   LEU A  58       2.166 -17.748  33.316  1.00 13.43           H  
ATOM    970  HA  LEU A  58       0.305 -19.545  34.390  1.00 13.92           H  
ATOM    971 1HB  LEU A  58       2.102 -20.092  32.765  1.00 19.30           H  
ATOM    972 2HB  LEU A  58       3.303 -19.779  33.982  1.00 19.30           H  
ATOM    973  HG  LEU A  58       2.621 -21.791  35.239  1.00 19.30           H  
ATOM    974 1HD1 LEU A  58       1.121 -23.425  34.197  1.00 19.30           H  
ATOM    975 2HD1 LEU A  58       0.257 -21.934  34.589  1.00 19.30           H  
ATOM    976 3HD1 LEU A  58       0.733 -22.294  32.915  1.00 19.30           H  
ATOM    977 1HD2 LEU A  58       3.492 -23.320  33.564  1.00 19.30           H  
ATOM    978 2HD2 LEU A  58       3.119 -22.148  32.290  1.00 19.30           H  
ATOM    979 3HD2 LEU A  58       4.300 -21.760  33.531  1.00 19.30           H  
ATOM    980  N   SER A  59       2.680 -18.768  36.545  1.00 12.13           N  
ATOM    981  CA  SER A  59       2.994 -18.819  37.967  1.00 12.84           C  
ATOM    982  C   SER A  59       1.983 -18.046  38.827  1.00 13.34           C  
ATOM    983  O   SER A  59       1.625 -18.491  39.921  1.00 14.14           O  
ATOM    984  CB  SER A  59       4.390 -18.272  38.213  1.00 17.69           C  
ATOM    985  OG  SER A  59       5.381 -19.101  37.652  1.00 17.69           O  
ATOM    986  H   SER A  59       3.327 -18.298  35.901  1.00 14.56           H  
ATOM    987  HA  SER A  59       2.974 -19.864  38.278  1.00 15.41           H  
ATOM    988 1HB  SER A  59       4.460 -17.274  37.771  1.00 21.23           H  
ATOM    989 2HB  SER A  59       4.556 -18.169  39.282  1.00 21.23           H  
ATOM    990  HG  SER A  59       6.220 -18.675  37.845  1.00 21.23           H  
ATOM    991  N   THR A  60       1.544 -16.881  38.331  1.00 13.01           N  
ATOM    992  CA  THR A  60       0.610 -15.991  39.021  1.00 13.59           C  
ATOM    993  C   THR A  60      -0.847 -16.493  39.073  1.00 14.05           C  
ATOM    994  O   THR A  60      -1.530 -16.351  40.091  1.00 14.81           O  
ATOM    995  CB  THR A  60       0.615 -14.601  38.334  1.00 18.80           C  
ATOM    996  OG1 THR A  60       1.940 -14.052  38.367  1.00 18.80           O  
ATOM    997  CG2 THR A  60      -0.328 -13.639  39.064  1.00 18.80           C  
ATOM    998  H   THR A  60       1.920 -16.553  37.439  1.00 15.61           H  
ATOM    999  HA  THR A  60       0.959 -15.873  40.045  1.00 16.31           H  
ATOM   1000  HB  THR A  60       0.300 -14.706  37.294  1.00 22.56           H  
ATOM   1001  HG1 THR A  60       2.495 -14.521  37.702  1.00 22.56           H  
ATOM   1002 1HG2 THR A  60      -0.298 -12.669  38.571  1.00 22.56           H  
ATOM   1003 2HG2 THR A  60      -1.348 -14.013  39.045  1.00 22.56           H  
ATOM   1004 3HG2 THR A  60      -0.003 -13.530  40.097  1.00 22.56           H  
ATOM   1005  N   THR A  61      -1.332 -17.001  37.945  1.00 13.71           N  
ATOM   1006  CA  THR A  61      -2.714 -17.408  37.719  1.00 14.24           C  
ATOM   1007  C   THR A  61      -3.299 -18.491  38.607  1.00 14.74           C  
ATOM   1008  O   THR A  61      -2.746 -19.577  38.822  1.00 15.19           O  
ATOM   1009  CB  THR A  61      -2.901 -17.823  36.250  1.00 19.72           C  
ATOM   1010  OG1 THR A  61      -2.610 -16.710  35.415  1.00 19.72           O  
ATOM   1011  CG2 THR A  61      -4.325 -18.299  35.961  1.00 19.72           C  
ATOM   1012  H   THR A  61      -0.701 -17.090  37.155  1.00 16.45           H  
ATOM   1013  HA  THR A  61      -3.325 -16.520  37.871  1.00 17.09           H  
ATOM   1014  HB  THR A  61      -2.189 -18.611  36.026  1.00 23.66           H  
ATOM   1015  HG1 THR A  61      -1.650 -16.556  35.442  1.00 23.66           H  
ATOM   1016 1HG2 THR A  61      -4.392 -18.559  34.916  1.00 23.66           H  
ATOM   1017 2HG2 THR A  61      -4.574 -19.171  36.549  1.00 23.66           H  
ATOM   1018 3HG2 THR A  61      -5.029 -17.500  36.178  1.00 23.66           H  
ATOM   1019  N   ALA A  62      -4.516 -18.215  39.062  1.00 14.79           N  
ATOM   1020  CA  ALA A  62      -5.277 -19.137  39.879  1.00 15.35           C  
ATOM   1021  C   ALA A  62      -5.873 -20.241  39.018  1.00 15.30           C  
ATOM   1022  O   ALA A  62      -7.058 -20.212  38.689  1.00 15.74           O  
ATOM   1023  CB  ALA A  62      -6.389 -18.412  40.620  1.00 21.27           C  
ATOM   1024  H   ALA A  62      -4.912 -17.313  38.842  1.00 17.75           H  
ATOM   1025  HA  ALA A  62      -4.599 -19.591  40.602  1.00 18.42           H  
ATOM   1026 1HB  ALA A  62      -6.934 -19.120  41.240  1.00 25.52           H  
ATOM   1027 2HB  ALA A  62      -5.958 -17.635  41.250  1.00 25.52           H  
ATOM   1028 3HB  ALA A  62      -7.070 -17.961  39.901  1.00 25.52           H  
ATOM   1029  N   MET A  63      -5.025 -21.196  38.634  1.00 14.86           N  
ATOM   1030  CA  MET A  63      -5.423 -22.335  37.790  1.00 14.88           C  
ATOM   1031  C   MET A  63      -6.415 -23.248  38.529  1.00 14.90           C  
ATOM   1032  O   MET A  63      -7.193 -23.974  37.912  1.00 14.81           O  
ATOM   1033  CB  MET A  63      -4.191 -23.119  37.350  1.00 20.83           C  
ATOM   1034  CG  MET A  63      -3.265 -22.384  36.374  1.00 20.83           C  
ATOM   1035  SD  MET A  63      -4.048 -22.061  34.789  1.00 20.83           S  
ATOM   1036  CE  MET A  63      -2.843 -21.034  33.985  1.00 20.83           C  
ATOM   1037  H   MET A  63      -4.049 -21.055  38.912  1.00 17.83           H  
ATOM   1038  HA  MET A  63      -5.931 -21.947  36.907  1.00 17.86           H  
ATOM   1039 1HB  MET A  63      -3.605 -23.365  38.227  1.00 25.00           H  
ATOM   1040 2HB  MET A  63      -4.500 -24.057  36.884  1.00 25.00           H  
ATOM   1041 1HG  MET A  63      -2.965 -21.428  36.811  1.00 25.00           H  
ATOM   1042 2HG  MET A  63      -2.366 -22.975  36.203  1.00 25.00           H  
ATOM   1043 1HE  MET A  63      -3.197 -20.784  33.001  1.00 25.00           H  
ATOM   1044 2HE  MET A  63      -2.690 -20.146  34.539  1.00 25.00           H  
ATOM   1045 3HE  MET A  63      -1.907 -21.548  33.911  1.00 25.00           H  
ATOM   1046  N   ARG A  64      -6.346 -23.219  39.862  1.00 15.15           N  
ATOM   1047  CA  ARG A  64      -7.220 -23.949  40.787  1.00 15.33           C  
ATOM   1048  C   ARG A  64      -7.353 -25.459  40.604  1.00 14.89           C  
ATOM   1049  O   ARG A  64      -8.456 -25.996  40.709  1.00 15.01           O  
ATOM   1050  CB  ARG A  64      -8.610 -23.336  40.751  1.00 21.39           C  
ATOM   1051  CG  ARG A  64      -8.643 -21.901  41.191  1.00 21.39           C  
ATOM   1052  CD  ARG A  64      -9.994 -21.330  41.202  1.00 21.39           C  
ATOM   1053  NE  ARG A  64      -9.948 -19.896  41.468  1.00 21.39           N  
ATOM   1054  CZ  ARG A  64      -9.832 -19.313  42.681  1.00 21.39           C  
ATOM   1055  NH1 ARG A  64      -9.762 -20.039  43.781  1.00 21.39           N  
ATOM   1056  NH2 ARG A  64      -9.787 -17.993  42.760  1.00 21.39           N  
ATOM   1057  H   ARG A  64      -5.651 -22.603  40.254  1.00 18.18           H  
ATOM   1058  HA  ARG A  64      -6.823 -23.787  41.789  1.00 18.40           H  
ATOM   1059 1HB  ARG A  64      -9.012 -23.385  39.740  1.00 25.67           H  
ATOM   1060 2HB  ARG A  64      -9.281 -23.894  41.401  1.00 25.67           H  
ATOM   1061 1HG  ARG A  64      -8.219 -21.827  42.187  1.00 25.67           H  
ATOM   1062 2HG  ARG A  64      -8.060 -21.320  40.525  1.00 25.67           H  
ATOM   1063 1HD  ARG A  64     -10.447 -21.479  40.221  1.00 25.67           H  
ATOM   1064 2HD  ARG A  64     -10.607 -21.814  41.958  1.00 25.67           H  
ATOM   1065  HE  ARG A  64      -9.993 -19.285  40.661  1.00 25.67           H  
ATOM   1066 1HH1 ARG A  64      -9.797 -21.044  43.731  1.00 25.67           H  
ATOM   1067 2HH1 ARG A  64      -9.676 -19.587  44.681  1.00 25.67           H  
ATOM   1068 1HH2 ARG A  64      -9.839 -17.436  41.916  1.00 25.67           H  
ATOM   1069 2HH2 ARG A  64      -9.701 -17.540  43.657  1.00 25.67           H  
ATOM   1070  N   CYS A  65      -6.255 -26.156  40.352  1.00 14.53           N  
ATOM   1071  CA  CYS A  65      -6.333 -27.606  40.267  1.00 14.21           C  
ATOM   1072  C   CYS A  65      -6.721 -28.083  41.658  1.00 14.57           C  
ATOM   1073  O   CYS A  65      -6.150 -27.604  42.641  1.00 14.57           O  
ATOM   1074  CB  CYS A  65      -5.022 -28.243  39.834  1.00 20.02           C  
ATOM   1075  SG  CYS A  65      -5.138 -30.006  39.668  1.00 20.02           S  
ATOM   1076  H   CYS A  65      -5.374 -25.677  40.255  1.00 17.44           H  
ATOM   1077  HA  CYS A  65      -7.115 -27.886  39.560  1.00 17.05           H  
ATOM   1078 1HB  CYS A  65      -4.735 -27.847  38.878  1.00 24.02           H  
ATOM   1079 2HB  CYS A  65      -4.238 -28.015  40.554  1.00 24.02           H  
ATOM   1080  HG  CYS A  65      -3.821 -30.301  39.817  1.00 24.02           H  
ATOM   1081  N   THR A  66      -7.691 -28.990  41.767  1.00 15.00           N  
ATOM   1082  CA  THR A  66      -8.140 -29.425  43.080  1.00 15.48           C  
ATOM   1083  C   THR A  66      -6.956 -29.737  43.989  1.00 15.46           C  
ATOM   1084  O   THR A  66      -6.284 -30.755  43.849  1.00 15.94           O  
ATOM   1085  CB  THR A  66      -9.053 -30.678  42.934  1.00 21.48           C  
ATOM   1086  OG1 THR A  66     -10.167 -30.355  42.092  1.00 21.48           O  
ATOM   1087  CG2 THR A  66      -9.576 -31.140  44.291  1.00 21.48           C  
ATOM   1088  H   THR A  66      -8.143 -29.358  40.943  1.00 18.00           H  
ATOM   1089  HA  THR A  66      -8.719 -28.617  43.528  1.00 18.58           H  
ATOM   1090  HB  THR A  66      -8.485 -31.488  42.472  1.00 25.78           H  
ATOM   1091  HG1 THR A  66     -10.641 -31.160  41.856  1.00 25.78           H  
ATOM   1092 1HG2 THR A  66     -10.215 -32.004  44.157  1.00 25.78           H  
ATOM   1093 2HG2 THR A  66      -8.752 -31.411  44.922  1.00 25.78           H  
ATOM   1094 3HG2 THR A  66     -10.149 -30.341  44.758  1.00 25.78           H  
ATOM   1095  N   GLY A  67      -6.801 -28.928  45.042  1.00 15.07           N  
ATOM   1096  CA  GLY A  67      -5.670 -29.058  45.962  1.00 15.16           C  
ATOM   1097  C   GLY A  67      -5.842 -30.182  46.962  1.00 15.11           C  
ATOM   1098  O   GLY A  67      -4.934 -30.504  47.725  1.00 15.25           O  
ATOM   1099  H   GLY A  67      -7.419 -28.133  45.121  1.00 18.08           H  
ATOM   1100 1HA  GLY A  67      -4.762 -29.223  45.382  1.00 18.19           H  
ATOM   1101 2HA  GLY A  67      -5.533 -28.117  46.494  1.00 18.19           H  
ATOM   1102  N   GLU A  68      -7.018 -30.779  46.947  1.00 15.05           N  
ATOM   1103  CA  GLU A  68      -7.353 -31.879  47.827  1.00 15.16           C  
ATOM   1104  C   GLU A  68      -6.969 -33.211  47.192  1.00 14.99           C  
ATOM   1105  O   GLU A  68      -7.064 -34.261  47.832  1.00 14.90           O  
ATOM   1106  CB  GLU A  68      -8.853 -31.866  48.140  1.00 21.18           C  
ATOM   1107  CG  GLU A  68      -9.319 -30.635  48.918  1.00 21.18           C  
ATOM   1108  CD  GLU A  68     -10.808 -30.618  49.182  1.00 21.18           C  
ATOM   1109  OE1 GLU A  68     -11.483 -31.515  48.739  1.00 21.18           O  
ATOM   1110  OE2 GLU A  68     -11.264 -29.704  49.826  1.00 21.18           O  
ATOM   1111  H   GLU A  68      -7.699 -30.441  46.285  1.00 18.06           H  
ATOM   1112  HA  GLU A  68      -6.796 -31.767  48.756  1.00 18.19           H  
ATOM   1113 1HB  GLU A  68      -9.420 -31.919  47.214  1.00 25.42           H  
ATOM   1114 2HB  GLU A  68      -9.108 -32.748  48.725  1.00 25.42           H  
ATOM   1115 1HG  GLU A  68      -8.792 -30.608  49.871  1.00 25.42           H  
ATOM   1116 2HG  GLU A  68      -9.045 -29.741  48.361  1.00 25.42           H  
ATOM   1117  N   TYR A  69      -6.589 -33.180  45.911  1.00 15.07           N  
ATOM   1118  CA  TYR A  69      -6.259 -34.377  45.151  1.00 15.10           C  
ATOM   1119  C   TYR A  69      -4.781 -34.360  44.774  1.00 14.68           C  
ATOM   1120  O   TYR A  69      -4.160 -33.302  44.668  1.00 14.11           O  
ATOM   1121  CB  TYR A  69      -7.124 -34.502  43.876  1.00 21.13           C  
ATOM   1122  CG  TYR A  69      -8.653 -34.707  44.059  1.00 21.13           C  
ATOM   1123  CD1 TYR A  69      -9.471 -34.657  42.947  1.00 21.13           C  
ATOM   1124  CD2 TYR A  69      -9.233 -34.948  45.298  1.00 21.13           C  
ATOM   1125  CE1 TYR A  69     -10.830 -34.844  43.058  1.00 21.13           C  
ATOM   1126  CE2 TYR A  69     -10.573 -35.122  45.409  1.00 21.13           C  
ATOM   1127  CZ  TYR A  69     -11.376 -35.076  44.310  1.00 21.13           C  
ATOM   1128  OH  TYR A  69     -12.729 -35.274  44.478  1.00 21.13           O  
ATOM   1129  H   TYR A  69      -6.477 -32.281  45.430  1.00 18.08           H  
ATOM   1130  HA  TYR A  69      -6.420 -35.253  45.778  1.00 18.12           H  
ATOM   1131 1HB  TYR A  69      -6.985 -33.601  43.271  1.00 25.36           H  
ATOM   1132 2HB  TYR A  69      -6.757 -35.337  43.285  1.00 25.36           H  
ATOM   1133  HD1 TYR A  69      -9.043 -34.474  41.989  1.00 25.36           H  
ATOM   1134  HD2 TYR A  69      -8.647 -35.008  46.187  1.00 25.36           H  
ATOM   1135  HE1 TYR A  69     -11.466 -34.809  42.172  1.00 25.36           H  
ATOM   1136  HE2 TYR A  69     -11.010 -35.311  46.388  1.00 25.36           H  
ATOM   1137  HH  TYR A  69     -13.177 -35.328  43.614  1.00 25.36           H  
ATOM   1138  N   TRP A  70      -4.231 -35.526  44.428  1.00 15.08           N  
ATOM   1139  CA  TRP A  70      -2.838 -35.653  43.955  1.00 14.89           C  
ATOM   1140  C   TRP A  70      -2.565 -34.851  42.680  1.00 14.07           C  
ATOM   1141  O   TRP A  70      -1.422 -34.673  42.259  1.00 13.59           O  
ATOM   1142  CB  TRP A  70      -2.492 -37.119  43.684  1.00 20.92           C  
ATOM   1143  CG  TRP A  70      -2.345 -37.919  44.918  1.00 20.92           C  
ATOM   1144  CD1 TRP A  70      -3.172 -38.901  45.386  1.00 20.92           C  
ATOM   1145  CD2 TRP A  70      -1.279 -37.795  45.880  1.00 20.92           C  
ATOM   1146  NE1 TRP A  70      -2.688 -39.394  46.572  1.00 20.92           N  
ATOM   1147  CE2 TRP A  70      -1.530 -38.725  46.889  1.00 20.92           C  
ATOM   1148  CE3 TRP A  70      -0.141 -36.976  45.963  1.00 20.92           C  
ATOM   1149  CZ2 TRP A  70      -0.689 -38.863  47.978  1.00 20.92           C  
ATOM   1150  CZ3 TRP A  70       0.699 -37.115  47.051  1.00 20.92           C  
ATOM   1151  CH2 TRP A  70       0.433 -38.035  48.034  1.00 20.92           C  
ATOM   1152  H   TRP A  70      -4.781 -36.369  44.530  1.00 18.10           H  
ATOM   1153  HA  TRP A  70      -2.183 -35.279  44.741  1.00 17.87           H  
ATOM   1154 1HB  TRP A  70      -3.271 -37.578  43.067  1.00 25.10           H  
ATOM   1155 2HB  TRP A  70      -1.559 -37.186  43.120  1.00 25.10           H  
ATOM   1156  HD1 TRP A  70      -4.079 -39.248  44.889  1.00 25.10           H  
ATOM   1157  HE1 TRP A  70      -3.113 -40.132  47.121  1.00 25.10           H  
ATOM   1158  HE3 TRP A  70       0.076 -36.244  45.185  1.00 25.10           H  
ATOM   1159  HZ2 TRP A  70      -0.881 -39.588  48.768  1.00 25.10           H  
ATOM   1160  HZ3 TRP A  70       1.579 -36.475  47.109  1.00 25.10           H  
ATOM   1161  HH2 TRP A  70       1.115 -38.118  48.879  1.00 25.10           H  
ATOM   1162  N   TRP A  71      -3.637 -34.392  42.069  1.00 14.01           N  
ATOM   1163  CA  TRP A  71      -3.668 -33.626  40.855  1.00 13.33           C  
ATOM   1164  C   TRP A  71      -3.021 -32.267  41.113  1.00 12.73           C  
ATOM   1165  O   TRP A  71      -2.517 -31.624  40.187  1.00 12.19           O  
ATOM   1166  CB  TRP A  71      -5.118 -33.439  40.448  1.00 18.94           C  
ATOM   1167  CG  TRP A  71      -5.902 -34.722  40.361  1.00 18.94           C  
ATOM   1168  CD1 TRP A  71      -5.504 -36.015  40.694  1.00 18.94           C  
ATOM   1169  CD2 TRP A  71      -7.254 -34.836  39.919  1.00 18.94           C  
ATOM   1170  NE1 TRP A  71      -6.494 -36.855  40.529  1.00 18.94           N  
ATOM   1171  CE2 TRP A  71      -7.595 -36.172  40.032  1.00 18.94           C  
ATOM   1172  CE3 TRP A  71      -8.201 -33.920  39.441  1.00 18.94           C  
ATOM   1173  CZ2 TRP A  71      -8.829 -36.625  39.686  1.00 18.94           C  
ATOM   1174  CZ3 TRP A  71      -9.460 -34.395  39.097  1.00 18.94           C  
ATOM   1175  CH2 TRP A  71      -9.760 -35.712  39.221  1.00 18.94           C  
ATOM   1176  H   TRP A  71      -4.521 -34.598  42.510  1.00 16.81           H  
ATOM   1177  HA  TRP A  71      -3.123 -34.154  40.075  1.00 16.00           H  
ATOM   1178 1HB  TRP A  71      -5.615 -32.777  41.164  1.00 22.73           H  
ATOM   1179 2HB  TRP A  71      -5.157 -32.966  39.472  1.00 22.73           H  
ATOM   1180  HD1 TRP A  71      -4.546 -36.354  41.054  1.00 22.73           H  
ATOM   1181  HE1 TRP A  71      -6.387 -37.872  40.748  1.00 22.73           H  
ATOM   1182  HE3 TRP A  71      -7.956 -32.862  39.344  1.00 22.73           H  
ATOM   1183  HZ2 TRP A  71      -9.083 -37.670  39.765  1.00 22.73           H  
ATOM   1184  HZ3 TRP A  71     -10.206 -33.691  38.727  1.00 22.73           H  
ATOM   1185  HH2 TRP A  71     -10.755 -36.063  38.943  1.00 22.73           H  
ATOM   1186  N   GLY A  72      -3.053 -31.811  42.372  1.00 12.95           N  
ATOM   1187  CA  GLY A  72      -2.436 -30.559  42.763  1.00 12.62           C  
ATOM   1188  C   GLY A  72      -0.946 -30.696  42.490  1.00 12.38           C  
ATOM   1189  O   GLY A  72      -0.336 -29.833  41.850  1.00 11.86           O  
ATOM   1190  H   GLY A  72      -3.508 -32.360  43.109  1.00 15.54           H  
ATOM   1191 1HA  GLY A  72      -2.863 -29.732  42.194  1.00 15.14           H  
ATOM   1192 2HA  GLY A  72      -2.620 -30.372  43.822  1.00 15.14           H  
ATOM   1193  N   ALA A  73      -0.370 -31.792  43.007  1.00 12.93           N  
ATOM   1194  CA  ALA A  73       1.038 -32.126  42.825  1.00 13.01           C  
ATOM   1195  C   ALA A  73       1.358 -32.297  41.343  1.00 12.60           C  
ATOM   1196  O   ALA A  73       2.433 -31.891  40.891  1.00 12.47           O  
ATOM   1197  CB  ALA A  73       1.386 -33.394  43.585  1.00 18.19           C  
ATOM   1198  H   ALA A  73      -0.953 -32.408  43.558  1.00 15.52           H  
ATOM   1199  HA  ALA A  73       1.637 -31.307  43.214  1.00 15.61           H  
ATOM   1200 1HB  ALA A  73       2.444 -33.616  43.455  1.00 21.83           H  
ATOM   1201 2HB  ALA A  73       1.172 -33.252  44.643  1.00 21.83           H  
ATOM   1202 3HB  ALA A  73       0.798 -34.223  43.207  1.00 21.83           H  
ATOM   1203  N   VAL A  74       0.422 -32.872  40.576  1.00 12.51           N  
ATOM   1204  CA  VAL A  74       0.686 -33.029  39.155  1.00 12.23           C  
ATOM   1205  C   VAL A  74       0.810 -31.651  38.540  1.00 11.38           C  
ATOM   1206  O   VAL A  74       1.767 -31.398  37.809  1.00 11.20           O  
ATOM   1207  CB  VAL A  74      -0.407 -33.815  38.411  1.00 17.24           C  
ATOM   1208  CG1 VAL A  74      -0.125 -33.773  36.888  1.00 17.24           C  
ATOM   1209  CG2 VAL A  74      -0.450 -35.243  38.913  1.00 17.24           C  
ATOM   1210  H   VAL A  74      -0.420 -33.245  41.022  1.00 15.01           H  
ATOM   1211  HA  VAL A  74       1.631 -33.556  39.030  1.00 14.68           H  
ATOM   1212  HB  VAL A  74      -1.369 -33.342  38.578  1.00 20.69           H  
ATOM   1213 1HG1 VAL A  74      -0.892 -34.317  36.361  1.00 20.69           H  
ATOM   1214 2HG1 VAL A  74      -0.118 -32.748  36.525  1.00 20.69           H  
ATOM   1215 3HG1 VAL A  74       0.839 -34.233  36.685  1.00 20.69           H  
ATOM   1216 1HG2 VAL A  74      -1.233 -35.782  38.381  1.00 20.69           H  
ATOM   1217 2HG2 VAL A  74       0.511 -35.719  38.733  1.00 20.69           H  
ATOM   1218 3HG2 VAL A  74      -0.661 -35.257  39.974  1.00 20.69           H  
ATOM   1219  N   LEU A  75      -0.120 -30.738  38.841  1.00 11.02           N  
ATOM   1220  CA  LEU A  75      -0.015 -29.405  38.268  1.00 10.33           C  
ATOM   1221  C   LEU A  75       1.292 -28.751  38.676  1.00 10.17           C  
ATOM   1222  O   LEU A  75       1.967 -28.118  37.864  1.00  9.79           O  
ATOM   1223  CB  LEU A  75      -1.185 -28.482  38.641  1.00 14.74           C  
ATOM   1224  CG  LEU A  75      -1.058 -26.995  38.072  1.00 14.74           C  
ATOM   1225  CD1 LEU A  75      -0.967 -26.995  36.536  1.00 14.74           C  
ATOM   1226  CD2 LEU A  75      -2.244 -26.160  38.494  1.00 14.74           C  
ATOM   1227  H   LEU A  75      -0.909 -30.996  39.443  1.00 13.22           H  
ATOM   1228  HA  LEU A  75      -0.031 -29.529  37.195  1.00 12.40           H  
ATOM   1229 1HB  LEU A  75      -2.105 -28.916  38.262  1.00 17.69           H  
ATOM   1230 2HB  LEU A  75      -1.251 -28.432  39.731  1.00 17.69           H  
ATOM   1231  HG  LEU A  75      -0.155 -26.545  38.476  1.00 17.69           H  
ATOM   1232 1HD1 LEU A  75      -0.870 -25.971  36.205  1.00 17.69           H  
ATOM   1233 2HD1 LEU A  75      -0.103 -27.549  36.197  1.00 17.69           H  
ATOM   1234 3HD1 LEU A  75      -1.868 -27.433  36.113  1.00 17.69           H  
ATOM   1235 1HD2 LEU A  75      -2.110 -25.154  38.113  1.00 17.69           H  
ATOM   1236 2HD2 LEU A  75      -3.144 -26.578  38.080  1.00 17.69           H  
ATOM   1237 3HD2 LEU A  75      -2.307 -26.135  39.581  1.00 17.69           H  
ATOM   1238  N   CYS A  76       1.696 -28.933  39.928  1.00 10.62           N  
ATOM   1239  CA  CYS A  76       2.930 -28.325  40.389  1.00 10.72           C  
ATOM   1240  C   CYS A  76       4.102 -28.761  39.498  1.00 10.92           C  
ATOM   1241  O   CYS A  76       5.002 -27.965  39.243  1.00 11.12           O  
ATOM   1242  CB  CYS A  76       3.220 -28.732  41.831  1.00 14.97           C  
ATOM   1243  SG  CYS A  76       2.015 -28.110  43.028  1.00 14.97           S  
ATOM   1244  H   CYS A  76       1.100 -29.456  40.572  1.00 12.74           H  
ATOM   1245  HA  CYS A  76       2.826 -27.240  40.336  1.00 12.86           H  
ATOM   1246 1HB  CYS A  76       3.256 -29.809  41.908  1.00 17.96           H  
ATOM   1247 2HB  CYS A  76       4.200 -28.355  42.114  1.00 17.96           H  
ATOM   1248  HG  CYS A  76       0.957 -28.809  42.540  1.00 17.96           H  
ATOM   1249  N   LYS A  77       4.097 -30.030  39.043  1.00 11.08           N  
ATOM   1250  CA  LYS A  77       5.124 -30.561  38.138  1.00 11.50           C  
ATOM   1251  C   LYS A  77       4.917 -30.055  36.693  1.00 11.14           C  
ATOM   1252  O   LYS A  77       5.879 -29.739  35.985  1.00 11.44           O  
ATOM   1253  CB  LYS A  77       5.138 -32.088  38.194  1.00 15.94           C  
ATOM   1254  CG  LYS A  77       5.664 -32.640  39.523  1.00 15.94           C  
ATOM   1255  CD  LYS A  77       5.652 -34.164  39.561  1.00 15.94           C  
ATOM   1256  CE  LYS A  77       6.183 -34.682  40.894  1.00 15.94           C  
ATOM   1257  NZ  LYS A  77       6.161 -36.172  40.967  1.00 15.94           N  
ATOM   1258  H   LYS A  77       3.338 -30.647  39.356  1.00 13.30           H  
ATOM   1259  HA  LYS A  77       6.094 -30.200  38.477  1.00 13.80           H  
ATOM   1260 1HB  LYS A  77       4.123 -32.462  38.053  1.00 19.13           H  
ATOM   1261 2HB  LYS A  77       5.752 -32.477  37.386  1.00 19.13           H  
ATOM   1262 1HG  LYS A  77       6.680 -32.282  39.684  1.00 19.13           H  
ATOM   1263 2HG  LYS A  77       5.035 -32.260  40.332  1.00 19.13           H  
ATOM   1264 1HD  LYS A  77       4.627 -34.517  39.426  1.00 19.13           H  
ATOM   1265 2HD  LYS A  77       6.266 -34.558  38.753  1.00 19.13           H  
ATOM   1266 1HE  LYS A  77       7.208 -34.338  41.025  1.00 19.13           H  
ATOM   1267 2HE  LYS A  77       5.569 -34.280  41.701  1.00 19.13           H  
ATOM   1268 1HZ  LYS A  77       6.521 -36.470  41.864  1.00 19.13           H  
ATOM   1269 2HZ  LYS A  77       5.213 -36.502  40.860  1.00 19.13           H  
ATOM   1270 3HZ  LYS A  77       6.736 -36.556  40.231  1.00 19.13           H  
ATOM   1271  N   VAL A  78       3.663 -29.984  36.255  1.00 10.64           N  
ATOM   1272  CA  VAL A  78       3.342 -29.508  34.917  1.00 10.40           C  
ATOM   1273  C   VAL A  78       3.757 -28.058  34.725  1.00  9.80           C  
ATOM   1274  O   VAL A  78       4.295 -27.701  33.682  1.00  9.66           O  
ATOM   1275  CB  VAL A  78       1.847 -29.715  34.594  1.00 14.66           C  
ATOM   1276  CG1 VAL A  78       1.435 -29.003  33.290  1.00 14.66           C  
ATOM   1277  CG2 VAL A  78       1.600 -31.215  34.442  1.00 14.66           C  
ATOM   1278  H   VAL A  78       2.916 -30.312  36.875  1.00 12.77           H  
ATOM   1279  HA  VAL A  78       3.904 -30.112  34.209  1.00 12.48           H  
ATOM   1280  HB  VAL A  78       1.257 -29.319  35.393  1.00 17.59           H  
ATOM   1281 1HG1 VAL A  78       0.378 -29.186  33.096  1.00 17.59           H  
ATOM   1282 2HG1 VAL A  78       1.595 -27.931  33.384  1.00 17.59           H  
ATOM   1283 3HG1 VAL A  78       2.027 -29.389  32.458  1.00 17.59           H  
ATOM   1284 1HG2 VAL A  78       0.553 -31.399  34.229  1.00 17.59           H  
ATOM   1285 2HG2 VAL A  78       2.206 -31.598  33.624  1.00 17.59           H  
ATOM   1286 3HG2 VAL A  78       1.876 -31.722  35.358  1.00 17.59           H  
ATOM   1287  N   GLN A  79       3.516 -27.196  35.699  1.00  9.64           N  
ATOM   1288  CA  GLN A  79       3.865 -25.799  35.505  1.00  9.32           C  
ATOM   1289  C   GLN A  79       5.324 -25.570  35.033  1.00  8.94           C  
ATOM   1290  O   GLN A  79       5.483 -24.857  34.043  1.00  8.59           O  
ATOM   1291  CB  GLN A  79       3.553 -24.998  36.775  1.00 13.18           C  
ATOM   1292  CG  GLN A  79       2.073 -24.815  37.025  1.00 13.18           C  
ATOM   1293  CD  GLN A  79       1.779 -24.155  38.340  1.00 13.18           C  
ATOM   1294  OE1 GLN A  79       2.594 -24.185  39.267  1.00 13.18           O  
ATOM   1295  NE2 GLN A  79       0.608 -23.545  38.440  1.00 13.18           N  
ATOM   1296  H   GLN A  79       3.057 -27.520  36.553  1.00 11.57           H  
ATOM   1297  HA  GLN A  79       3.212 -25.414  34.722  1.00 11.18           H  
ATOM   1298 1HB  GLN A  79       3.931 -25.521  37.649  1.00 15.82           H  
ATOM   1299 2HB  GLN A  79       4.028 -24.018  36.729  1.00 15.82           H  
ATOM   1300 1HG  GLN A  79       1.653 -24.203  36.248  1.00 15.82           H  
ATOM   1301 2HG  GLN A  79       1.611 -25.785  37.017  1.00 15.82           H  
ATOM   1302 1HE2 GLN A  79       0.353 -23.078  39.291  1.00 15.82           H  
ATOM   1303 2HE2 GLN A  79      -0.021 -23.543  37.667  1.00 15.82           H  
ATOM   1304  N   PRO A  80       6.410 -26.091  35.672  1.00  9.18           N  
ATOM   1305  CA  PRO A  80       7.771 -25.964  35.177  1.00  9.17           C  
ATOM   1306  C   PRO A  80       7.997 -26.689  33.845  1.00  9.10           C  
ATOM   1307  O   PRO A  80       8.903 -26.311  33.101  1.00  8.94           O  
ATOM   1308  CB  PRO A  80       8.624 -26.522  36.324  1.00 13.76           C  
ATOM   1309  CG  PRO A  80       7.703 -27.391  37.100  1.00 13.76           C  
ATOM   1310  CD  PRO A  80       6.334 -26.724  36.976  1.00 13.76           C  
ATOM   1311  HA  PRO A  80       7.987 -24.895  35.060  1.00 11.00           H  
ATOM   1312 1HB  PRO A  80       9.478 -27.080  35.916  1.00 16.51           H  
ATOM   1313 2HB  PRO A  80       9.035 -25.698  36.924  1.00 16.51           H  
ATOM   1314 1HG  PRO A  80       7.731 -28.407  36.700  1.00 16.51           H  
ATOM   1315 2HG  PRO A  80       8.023 -27.465  38.149  1.00 16.51           H  
ATOM   1316 1HD  PRO A  80       5.601 -27.469  37.011  1.00 16.51           H  
ATOM   1317 2HD  PRO A  80       6.199 -25.986  37.771  1.00 16.51           H  
ATOM   1318  N   LYS A  81       7.174 -27.701  33.504  1.00  9.36           N  
ATOM   1319  CA  LYS A  81       7.334 -28.341  32.198  1.00  9.50           C  
ATOM   1320  C   LYS A  81       6.845 -27.365  31.129  1.00  8.92           C  
ATOM   1321  O   LYS A  81       7.488 -27.187  30.084  1.00  8.81           O  
ATOM   1322  CB  LYS A  81       6.572 -29.667  32.112  1.00 13.24           C  
ATOM   1323  CG  LYS A  81       7.161 -30.796  32.958  1.00 13.24           C  
ATOM   1324  CD  LYS A  81       6.331 -32.079  32.836  1.00 13.24           C  
ATOM   1325  CE  LYS A  81       6.904 -33.199  33.697  1.00 13.24           C  
ATOM   1326  NZ  LYS A  81       6.105 -34.459  33.582  1.00 13.24           N  
ATOM   1327  H   LYS A  81       6.472 -28.087  34.151  1.00 11.23           H  
ATOM   1328  HA  LYS A  81       8.392 -28.534  32.025  1.00 11.40           H  
ATOM   1329 1HB  LYS A  81       5.546 -29.514  32.427  1.00 15.89           H  
ATOM   1330 2HB  LYS A  81       6.544 -29.999  31.075  1.00 15.89           H  
ATOM   1331 1HG  LYS A  81       8.178 -30.997  32.624  1.00 15.89           H  
ATOM   1332 2HG  LYS A  81       7.198 -30.486  33.997  1.00 15.89           H  
ATOM   1333 1HD  LYS A  81       5.309 -31.878  33.161  1.00 15.89           H  
ATOM   1334 2HD  LYS A  81       6.307 -32.404  31.798  1.00 15.89           H  
ATOM   1335 1HE  LYS A  81       7.927 -33.399  33.387  1.00 15.89           H  
ATOM   1336 2HE  LYS A  81       6.905 -32.876  34.740  1.00 15.89           H  
ATOM   1337 1HZ  LYS A  81       6.515 -35.173  34.168  1.00 15.89           H  
ATOM   1338 2HZ  LYS A  81       5.154 -34.288  33.879  1.00 15.89           H  
ATOM   1339 3HZ  LYS A  81       6.104 -34.774  32.621  1.00 15.89           H  
ATOM   1340  N   ILE A  82       5.715 -26.711  31.415  1.00  8.71           N  
ATOM   1341  CA  ILE A  82       5.151 -25.729  30.504  1.00  8.44           C  
ATOM   1342  C   ILE A  82       6.128 -24.576  30.366  1.00  7.91           C  
ATOM   1343  O   ILE A  82       6.360 -24.127  29.242  1.00  7.62           O  
ATOM   1344  CB  ILE A  82       3.767 -25.207  30.966  1.00 11.93           C  
ATOM   1345  CG1 ILE A  82       2.693 -26.362  30.976  1.00 11.93           C  
ATOM   1346  CG2 ILE A  82       3.306 -24.000  30.089  1.00 11.93           C  
ATOM   1347  CD1 ILE A  82       2.391 -27.041  29.652  1.00 11.93           C  
ATOM   1348  H   ILE A  82       5.236 -26.950  32.288  1.00 10.45           H  
ATOM   1349  HA  ILE A  82       5.047 -26.179  29.523  1.00 10.13           H  
ATOM   1350  HB  ILE A  82       3.857 -24.886  31.989  1.00 14.32           H  
ATOM   1351 1HG1 ILE A  82       3.041 -27.124  31.649  1.00 14.32           H  
ATOM   1352 2HG1 ILE A  82       1.757 -25.951  31.369  1.00 14.32           H  
ATOM   1353 1HG2 ILE A  82       2.345 -23.637  30.455  1.00 14.32           H  
ATOM   1354 2HG2 ILE A  82       4.031 -23.199  30.152  1.00 14.32           H  
ATOM   1355 3HG2 ILE A  82       3.206 -24.304  29.051  1.00 14.32           H  
ATOM   1356 1HD1 ILE A  82       1.642 -27.815  29.818  1.00 14.32           H  
ATOM   1357 2HD1 ILE A  82       2.004 -26.319  28.936  1.00 14.32           H  
ATOM   1358 3HD1 ILE A  82       3.286 -27.502  29.251  1.00 14.32           H  
ATOM   1359  N   VAL A  83       6.714 -24.117  31.485  1.00  7.94           N  
ATOM   1360  CA  VAL A  83       7.680 -23.032  31.410  1.00  7.75           C  
ATOM   1361  C   VAL A  83       8.871 -23.454  30.590  1.00  7.65           C  
ATOM   1362  O   VAL A  83       9.286 -22.712  29.711  1.00  7.40           O  
ATOM   1363  CB  VAL A  83       8.174 -22.559  32.788  1.00 10.93           C  
ATOM   1364  CG1 VAL A  83       9.330 -21.557  32.629  1.00 10.93           C  
ATOM   1365  CG2 VAL A  83       7.052 -21.928  33.501  1.00 10.93           C  
ATOM   1366  H   VAL A  83       6.429 -24.515  32.383  1.00  9.53           H  
ATOM   1367  HA  VAL A  83       7.214 -22.191  30.922  1.00  9.30           H  
ATOM   1368  HB  VAL A  83       8.547 -23.406  33.352  1.00 13.12           H  
ATOM   1369 1HG1 VAL A  83       9.660 -21.230  33.614  1.00 13.12           H  
ATOM   1370 2HG1 VAL A  83      10.170 -22.017  32.116  1.00 13.12           H  
ATOM   1371 3HG1 VAL A  83       8.992 -20.698  32.063  1.00 13.12           H  
ATOM   1372 1HG2 VAL A  83       7.375 -21.588  34.484  1.00 13.12           H  
ATOM   1373 2HG2 VAL A  83       6.678 -21.085  32.925  1.00 13.12           H  
ATOM   1374 3HG2 VAL A  83       6.284 -22.655  33.613  1.00 13.12           H  
ATOM   1375  N   LEU A  84       9.416 -24.651  30.795  1.00  8.00           N  
ATOM   1376  CA  LEU A  84      10.560 -25.030  29.988  1.00  8.18           C  
ATOM   1377  C   LEU A  84      10.197 -24.890  28.508  1.00  7.78           C  
ATOM   1378  O   LEU A  84      10.976 -24.352  27.722  1.00  7.64           O  
ATOM   1379  CB  LEU A  84      11.001 -26.462  30.318  1.00 11.39           C  
ATOM   1380  CG  LEU A  84      12.244 -27.009  29.565  1.00 11.39           C  
ATOM   1381  CD1 LEU A  84      13.488 -26.157  29.898  1.00 11.39           C  
ATOM   1382  CD2 LEU A  84      12.471 -28.462  29.961  1.00 11.39           C  
ATOM   1383  H   LEU A  84       9.079 -25.274  31.534  1.00  9.60           H  
ATOM   1384  HA  LEU A  84      11.367 -24.341  30.216  1.00  9.82           H  
ATOM   1385 1HB  LEU A  84      11.198 -26.520  31.387  1.00 13.67           H  
ATOM   1386 2HB  LEU A  84      10.163 -27.127  30.099  1.00 13.67           H  
ATOM   1387  HG  LEU A  84      12.066 -26.958  28.506  1.00 13.67           H  
ATOM   1388 1HD1 LEU A  84      14.351 -26.553  29.368  1.00 13.67           H  
ATOM   1389 2HD1 LEU A  84      13.339 -25.126  29.593  1.00 13.67           H  
ATOM   1390 3HD1 LEU A  84      13.677 -26.196  30.968  1.00 13.67           H  
ATOM   1391 1HD2 LEU A  84      13.336 -28.856  29.424  1.00 13.67           H  
ATOM   1392 2HD2 LEU A  84      12.651 -28.524  31.036  1.00 13.67           H  
ATOM   1393 3HD2 LEU A  84      11.588 -29.048  29.707  1.00 13.67           H  
ATOM   1394  N   GLY A  85       8.997 -25.337  28.122  1.00  7.76           N  
ATOM   1395  CA  GLY A  85       8.531 -25.191  26.746  1.00  7.60           C  
ATOM   1396  C   GLY A  85       8.492 -23.714  26.306  1.00  7.06           C  
ATOM   1397  O   GLY A  85       9.001 -23.364  25.229  1.00  6.88           O  
ATOM   1398  H   GLY A  85       8.407 -25.827  28.806  1.00  9.31           H  
ATOM   1399 1HA  GLY A  85       9.181 -25.758  26.081  1.00  9.12           H  
ATOM   1400 2HA  GLY A  85       7.532 -25.620  26.667  1.00  9.12           H  
ATOM   1401  N   LEU A  86       7.889 -22.850  27.144  1.00  6.97           N  
ATOM   1402  CA  LEU A  86       7.743 -21.424  26.837  1.00  6.80           C  
ATOM   1403  C   LEU A  86       9.120 -20.765  26.658  1.00  6.63           C  
ATOM   1404  O   LEU A  86       9.337 -19.996  25.703  1.00  6.51           O  
ATOM   1405  CB  LEU A  86       7.038 -20.693  28.026  1.00  9.59           C  
ATOM   1406  CG  LEU A  86       5.515 -21.046  28.372  1.00  9.59           C  
ATOM   1407  CD1 LEU A  86       5.081 -20.356  29.684  1.00  9.59           C  
ATOM   1408  CD2 LEU A  86       4.653 -20.626  27.303  1.00  9.59           C  
ATOM   1409  H   LEU A  86       7.468 -23.232  27.998  1.00  8.36           H  
ATOM   1410  HA  LEU A  86       7.181 -21.318  25.916  1.00  8.16           H  
ATOM   1411 1HB  LEU A  86       7.621 -20.881  28.921  1.00 11.51           H  
ATOM   1412 2HB  LEU A  86       7.079 -19.623  27.825  1.00 11.51           H  
ATOM   1413  HG  LEU A  86       5.415 -22.101  28.499  1.00 11.51           H  
ATOM   1414 1HD1 LEU A  86       4.044 -20.611  29.906  1.00 11.51           H  
ATOM   1415 2HD1 LEU A  86       5.693 -20.670  30.504  1.00 11.51           H  
ATOM   1416 3HD1 LEU A  86       5.162 -19.293  29.562  1.00 11.51           H  
ATOM   1417 1HD2 LEU A  86       3.619 -20.878  27.539  1.00 11.51           H  
ATOM   1418 2HD2 LEU A  86       4.744 -19.554  27.160  1.00 11.51           H  
ATOM   1419 3HD2 LEU A  86       4.953 -21.145  26.419  1.00 11.51           H  
ATOM   1420  N   VAL A  87      10.057 -21.128  27.545  1.00  6.84           N  
ATOM   1421  CA  VAL A  87      11.416 -20.602  27.567  1.00  7.05           C  
ATOM   1422  C   VAL A  87      12.249 -21.070  26.407  1.00  6.99           C  
ATOM   1423  O   VAL A  87      12.911 -20.252  25.779  1.00  6.96           O  
ATOM   1424  CB  VAL A  87      12.161 -20.980  28.870  1.00  9.79           C  
ATOM   1425  CG1 VAL A  87      13.652 -20.577  28.782  1.00  9.79           C  
ATOM   1426  CG2 VAL A  87      11.537 -20.265  30.033  1.00  9.79           C  
ATOM   1427  H   VAL A  87       9.775 -21.783  28.272  1.00  8.21           H  
ATOM   1428  HA  VAL A  87      11.352 -19.516  27.522  1.00  8.46           H  
ATOM   1429  HB  VAL A  87      12.096 -22.060  29.019  1.00 11.75           H  
ATOM   1430 1HG1 VAL A  87      14.152 -20.847  29.709  1.00 11.75           H  
ATOM   1431 2HG1 VAL A  87      14.155 -21.083  27.958  1.00 11.75           H  
ATOM   1432 3HG1 VAL A  87      13.735 -19.496  28.629  1.00 11.75           H  
ATOM   1433 1HG2 VAL A  87      12.052 -20.539  30.951  1.00 11.75           H  
ATOM   1434 2HG2 VAL A  87      11.619 -19.193  29.875  1.00 11.75           H  
ATOM   1435 3HG2 VAL A  87      10.495 -20.544  30.104  1.00 11.75           H  
ATOM   1436  N   ILE A  88      12.256 -22.369  26.117  1.00  7.11           N  
ATOM   1437  CA  ILE A  88      13.102 -22.831  25.036  1.00  7.26           C  
ATOM   1438  C   ILE A  88      12.670 -22.223  23.734  1.00  6.71           C  
ATOM   1439  O   ILE A  88      13.512 -21.706  23.004  1.00  6.72           O  
ATOM   1440  CB  ILE A  88      13.105 -24.364  24.887  1.00 10.10           C  
ATOM   1441  CG1 ILE A  88      13.802 -25.013  26.096  1.00 10.10           C  
ATOM   1442  CG2 ILE A  88      13.806 -24.747  23.562  1.00 10.10           C  
ATOM   1443  CD1 ILE A  88      13.594 -26.513  26.180  1.00 10.10           C  
ATOM   1444  H   ILE A  88      11.696 -23.020  26.672  1.00  8.53           H  
ATOM   1445  HA  ILE A  88      14.121 -22.510  25.239  1.00  8.71           H  
ATOM   1446  HB  ILE A  88      12.075 -24.728  24.877  1.00 12.12           H  
ATOM   1447 1HG1 ILE A  88      14.869 -24.811  26.041  1.00 12.12           H  
ATOM   1448 2HG1 ILE A  88      13.413 -24.563  27.008  1.00 12.12           H  
ATOM   1449 1HG2 ILE A  88      13.811 -25.818  23.429  1.00 12.12           H  
ATOM   1450 2HG2 ILE A  88      13.291 -24.309  22.719  1.00 12.12           H  
ATOM   1451 3HG2 ILE A  88      14.835 -24.382  23.578  1.00 12.12           H  
ATOM   1452 1HD1 ILE A  88      14.105 -26.900  27.052  1.00 12.12           H  
ATOM   1453 2HD1 ILE A  88      12.527 -26.720  26.257  1.00 12.12           H  
ATOM   1454 3HD1 ILE A  88      13.990 -27.006  25.305  1.00 12.12           H  
ATOM   1455  N   ALA A  89      11.375 -22.275  23.431  1.00  6.44           N  
ATOM   1456  CA  ALA A  89      10.922 -21.727  22.172  1.00  6.26           C  
ATOM   1457  C   ALA A  89      11.216 -20.241  22.045  1.00  6.08           C  
ATOM   1458  O   ALA A  89      11.634 -19.780  20.970  1.00  6.05           O  
ATOM   1459  CB  ALA A  89       9.457 -21.950  22.041  1.00  8.84           C  
ATOM   1460  H   ALA A  89      10.713 -22.724  24.073  1.00  7.73           H  
ATOM   1461  HA  ALA A  89      11.441 -22.251  21.372  1.00  7.51           H  
ATOM   1462 1HB  ALA A  89       9.135 -21.587  21.093  1.00 10.61           H  
ATOM   1463 2HB  ALA A  89       9.242 -23.018  22.109  1.00 10.61           H  
ATOM   1464 3HB  ALA A  89       8.958 -21.425  22.844  1.00 10.61           H  
ATOM   1465  N   THR A  90      11.040 -19.487  23.143  1.00  6.14           N  
ATOM   1466  CA  THR A  90      11.302 -18.067  23.104  1.00  6.26           C  
ATOM   1467  C   THR A  90      12.779 -17.840  22.899  1.00  6.34           C  
ATOM   1468  O   THR A  90      13.163 -17.018  22.067  1.00  6.36           O  
ATOM   1469  CB  THR A  90      10.798 -17.348  24.364  1.00  8.72           C  
ATOM   1470  OG1 THR A  90       9.390 -17.581  24.477  1.00  8.72           O  
ATOM   1471  CG2 THR A  90      11.034 -15.809  24.202  1.00  8.72           C  
ATOM   1472  H   THR A  90      10.670 -19.881  24.012  1.00  7.37           H  
ATOM   1473  HA  THR A  90      10.789 -17.639  22.261  1.00  7.51           H  
ATOM   1474  HB  THR A  90      11.309 -17.729  25.253  1.00 10.46           H  
ATOM   1475  HG1 THR A  90       9.244 -18.502  24.797  1.00 10.46           H  
ATOM   1476 1HG2 THR A  90      10.650 -15.289  25.074  1.00 10.46           H  
ATOM   1477 2HG2 THR A  90      12.099 -15.596  24.100  1.00 10.46           H  
ATOM   1478 3HG2 THR A  90      10.511 -15.451  23.315  1.00 10.46           H  
ATOM   1479  N   ASP A  91      13.622 -18.564  23.639  1.00  6.63           N  
ATOM   1480  CA  ASP A  91      15.050 -18.405  23.492  1.00  7.04           C  
ATOM   1481  C   ASP A  91      15.506 -18.795  22.098  1.00  6.78           C  
ATOM   1482  O   ASP A  91      16.386 -18.152  21.542  1.00  6.94           O  
ATOM   1483  CB  ASP A  91      15.816 -19.172  24.563  1.00  9.70           C  
ATOM   1484  CG  ASP A  91      15.714 -18.490  25.948  1.00  9.70           C  
ATOM   1485  OD1 ASP A  91      15.293 -17.342  26.013  1.00  9.70           O  
ATOM   1486  OD2 ASP A  91      16.093 -19.096  26.919  1.00  9.70           O  
ATOM   1487  H   ASP A  91      13.269 -19.225  24.331  1.00  7.96           H  
ATOM   1488  HA  ASP A  91      15.286 -17.358  23.642  1.00  8.45           H  
ATOM   1489 1HB  ASP A  91      15.404 -20.184  24.637  1.00 11.64           H  
ATOM   1490 2HB  ASP A  91      16.864 -19.258  24.278  1.00 11.64           H  
ATOM   1491  N   PHE A  92      14.909 -19.815  21.469  1.00  6.50           N  
ATOM   1492  CA  PHE A  92      15.342 -20.131  20.113  1.00  6.45           C  
ATOM   1493  C   PHE A  92      15.173 -18.916  19.223  1.00  6.13           C  
ATOM   1494  O   PHE A  92      16.140 -18.426  18.635  1.00  6.27           O  
ATOM   1495  CB  PHE A  92      14.498 -21.247  19.477  1.00  9.05           C  
ATOM   1496  CG  PHE A  92      14.758 -22.681  19.871  1.00  9.05           C  
ATOM   1497  CD1 PHE A  92      15.979 -23.129  20.369  1.00  9.05           C  
ATOM   1498  CD2 PHE A  92      13.740 -23.611  19.697  1.00  9.05           C  
ATOM   1499  CE1 PHE A  92      16.159 -24.459  20.679  1.00  9.05           C  
ATOM   1500  CE2 PHE A  92      13.924 -24.933  20.004  1.00  9.05           C  
ATOM   1501  CZ  PHE A  92      15.136 -25.359  20.495  1.00  9.05           C  
ATOM   1502  H   PHE A  92      14.215 -20.393  21.948  1.00  7.80           H  
ATOM   1503  HA  PHE A  92      16.396 -20.390  20.122  1.00  7.74           H  
ATOM   1504 1HB  PHE A  92      13.454 -21.043  19.700  1.00 10.86           H  
ATOM   1505 2HB  PHE A  92      14.597 -21.179  18.399  1.00 10.86           H  
ATOM   1506  HD1 PHE A  92      16.803 -22.445  20.514  1.00 10.86           H  
ATOM   1507  HD2 PHE A  92      12.779 -23.278  19.302  1.00 10.86           H  
ATOM   1508  HE1 PHE A  92      17.117 -24.800  21.069  1.00 10.86           H  
ATOM   1509  HE2 PHE A  92      13.114 -25.646  19.861  1.00 10.86           H  
ATOM   1510  HZ  PHE A  92      15.283 -26.409  20.741  1.00 10.86           H  
ATOM   1511  N   ILE A  93      13.956 -18.373  19.157  1.00  5.94           N  
ATOM   1512  CA  ILE A  93      13.743 -17.232  18.272  1.00  6.00           C  
ATOM   1513  C   ILE A  93      14.525 -15.976  18.691  1.00  6.12           C  
ATOM   1514  O   ILE A  93      15.065 -15.266  17.832  1.00  6.29           O  
ATOM   1515  CB  ILE A  93      12.221 -16.927  18.113  1.00  8.38           C  
ATOM   1516  CG1 ILE A  93      11.998 -15.868  16.974  1.00  8.38           C  
ATOM   1517  CG2 ILE A  93      11.575 -16.573  19.414  1.00  8.38           C  
ATOM   1518  CD1 ILE A  93      10.550 -15.582  16.588  1.00  8.38           C  
ATOM   1519  H   ILE A  93      13.187 -18.791  19.695  1.00  7.13           H  
ATOM   1520  HA  ILE A  93      14.109 -17.520  17.294  1.00  7.20           H  
ATOM   1521  HB  ILE A  93      11.744 -17.838  17.756  1.00 10.06           H  
ATOM   1522 1HG1 ILE A  93      12.466 -14.943  17.266  1.00 10.06           H  
ATOM   1523 2HG1 ILE A  93      12.473 -16.228  16.092  1.00 10.06           H  
ATOM   1524 1HG2 ILE A  93      10.518 -16.433  19.267  1.00 10.06           H  
ATOM   1525 2HG2 ILE A  93      11.725 -17.385  20.097  1.00 10.06           H  
ATOM   1526 3HG2 ILE A  93      11.995 -15.686  19.828  1.00 10.06           H  
ATOM   1527 1HD1 ILE A  93      10.536 -14.846  15.795  1.00 10.06           H  
ATOM   1528 2HD1 ILE A  93      10.055 -16.453  16.261  1.00 10.06           H  
ATOM   1529 3HD1 ILE A  93      10.041 -15.191  17.427  1.00 10.06           H  
ATOM   1530  N   LEU A  94      14.629 -15.730  19.999  1.00  6.26           N  
ATOM   1531  CA  LEU A  94      15.326 -14.577  20.544  1.00  6.73           C  
ATOM   1532  C   LEU A  94      16.822 -14.639  20.277  1.00  6.90           C  
ATOM   1533  O   LEU A  94      17.418 -13.668  19.824  1.00  7.17           O  
ATOM   1534  CB  LEU A  94      15.040 -14.527  22.047  1.00  9.23           C  
ATOM   1535  CG  LEU A  94      15.693 -13.449  22.902  1.00  9.23           C  
ATOM   1536  CD1 LEU A  94      15.257 -12.063  22.446  1.00  9.23           C  
ATOM   1537  CD2 LEU A  94      15.295 -13.716  24.362  1.00  9.23           C  
ATOM   1538  H   LEU A  94      14.169 -16.354  20.666  1.00  7.51           H  
ATOM   1539  HA  LEU A  94      14.931 -13.688  20.065  1.00  8.08           H  
ATOM   1540 1HB  LEU A  94      13.964 -14.449  22.183  1.00 11.08           H  
ATOM   1541 2HB  LEU A  94      15.348 -15.471  22.455  1.00 11.08           H  
ATOM   1542  HG  LEU A  94      16.779 -13.510  22.807  1.00 11.08           H  
ATOM   1543 1HD1 LEU A  94      15.721 -11.317  23.073  1.00 11.08           H  
ATOM   1544 2HD1 LEU A  94      15.549 -11.887  21.412  1.00 11.08           H  
ATOM   1545 3HD1 LEU A  94      14.195 -11.981  22.539  1.00 11.08           H  
ATOM   1546 1HD2 LEU A  94      15.767 -12.978  25.004  1.00 11.08           H  
ATOM   1547 2HD2 LEU A  94      14.210 -13.656  24.464  1.00 11.08           H  
ATOM   1548 3HD2 LEU A  94      15.629 -14.716  24.659  1.00 11.08           H  
ATOM   1549  N   PHE A  95      17.444 -15.776  20.577  1.00  6.89           N  
ATOM   1550  CA  PHE A  95      18.858 -15.988  20.335  1.00  7.28           C  
ATOM   1551  C   PHE A  95      19.201 -15.893  18.865  1.00  7.02           C  
ATOM   1552  O   PHE A  95      20.074 -15.117  18.458  1.00  7.33           O  
ATOM   1553  CB  PHE A  95      19.292 -17.355  20.863  1.00 10.04           C  
ATOM   1554  CG  PHE A  95      20.678 -17.734  20.476  1.00 10.04           C  
ATOM   1555  CD1 PHE A  95      21.783 -17.170  21.080  1.00 10.04           C  
ATOM   1556  CD2 PHE A  95      20.870 -18.682  19.483  1.00 10.04           C  
ATOM   1557  CE1 PHE A  95      23.053 -17.541  20.691  1.00 10.04           C  
ATOM   1558  CE2 PHE A  95      22.126 -19.054  19.092  1.00 10.04           C  
ATOM   1559  CZ  PHE A  95      23.224 -18.483  19.695  1.00 10.04           C  
ATOM   1560  H   PHE A  95      16.911 -16.549  20.962  1.00  8.27           H  
ATOM   1561  HA  PHE A  95      19.413 -15.214  20.866  1.00  8.74           H  
ATOM   1562 1HB  PHE A  95      19.213 -17.372  21.947  1.00 12.05           H  
ATOM   1563 2HB  PHE A  95      18.614 -18.117  20.477  1.00 12.05           H  
ATOM   1564  HD1 PHE A  95      21.647 -16.425  21.863  1.00 12.05           H  
ATOM   1565  HD2 PHE A  95      19.998 -19.130  19.016  1.00 12.05           H  
ATOM   1566  HE1 PHE A  95      23.922 -17.089  21.168  1.00 12.05           H  
ATOM   1567  HE2 PHE A  95      22.258 -19.801  18.308  1.00 12.05           H  
ATOM   1568  HZ  PHE A  95      24.227 -18.774  19.388  1.00 12.05           H  
ATOM   1569  N   PHE A  96      18.475 -16.653  18.034  1.00  6.63           N  
ATOM   1570  CA  PHE A  96      18.758 -16.711  16.613  1.00  6.68           C  
ATOM   1571  C   PHE A  96      18.734 -15.325  16.000  1.00  6.69           C  
ATOM   1572  O   PHE A  96      19.667 -14.952  15.280  1.00  6.84           O  
ATOM   1573  CB  PHE A  96      17.714 -17.601  15.913  1.00  9.34           C  
ATOM   1574  CG  PHE A  96      17.824 -19.123  16.161  1.00  9.34           C  
ATOM   1575  CD1 PHE A  96      16.683 -19.911  16.084  1.00  9.34           C  
ATOM   1576  CD2 PHE A  96      19.019 -19.762  16.477  1.00  9.34           C  
ATOM   1577  CE1 PHE A  96      16.722 -21.258  16.317  1.00  9.34           C  
ATOM   1578  CE2 PHE A  96      19.055 -21.115  16.714  1.00  9.34           C  
ATOM   1579  CZ  PHE A  96      17.903 -21.860  16.638  1.00  9.34           C  
ATOM   1580  H   PHE A  96      17.739 -17.267  18.397  1.00  7.96           H  
ATOM   1581  HA  PHE A  96      19.757 -17.109  16.472  1.00  8.02           H  
ATOM   1582 1HB  PHE A  96      16.728 -17.293  16.260  1.00 11.21           H  
ATOM   1583 2HB  PHE A  96      17.732 -17.429  14.855  1.00 11.21           H  
ATOM   1584  HD1 PHE A  96      15.748 -19.451  15.853  1.00 11.21           H  
ATOM   1585  HD2 PHE A  96      19.939 -19.202  16.547  1.00 11.21           H  
ATOM   1586  HE1 PHE A  96      15.807 -21.850  16.253  1.00 11.21           H  
ATOM   1587  HE2 PHE A  96      20.000 -21.599  16.966  1.00 11.21           H  
ATOM   1588  HZ  PHE A  96      17.933 -22.931  16.829  1.00 11.21           H  
ATOM   1589  N   LEU A  97      17.755 -14.515  16.394  1.00  6.69           N  
ATOM   1590  CA  LEU A  97      17.584 -13.167  15.894  1.00  6.95           C  
ATOM   1591  C   LEU A  97      18.854 -12.332  15.791  1.00  7.23           C  
ATOM   1592  O   LEU A  97      18.957 -11.569  14.847  1.00  7.46           O  
ATOM   1593  CB  LEU A  97      16.608 -12.390  16.797  1.00  9.62           C  
ATOM   1594  CG  LEU A  97      16.284 -10.896  16.420  1.00  9.62           C  
ATOM   1595  CD1 LEU A  97      15.574 -10.812  15.047  1.00  9.62           C  
ATOM   1596  CD2 LEU A  97      15.435 -10.291  17.534  1.00  9.62           C  
ATOM   1597  H   LEU A  97      17.027 -14.876  17.017  1.00  8.03           H  
ATOM   1598  HA  LEU A  97      17.158 -13.252  14.897  1.00  8.34           H  
ATOM   1599 1HB  LEU A  97      15.670 -12.941  16.851  1.00 11.54           H  
ATOM   1600 2HB  LEU A  97      17.038 -12.367  17.793  1.00 11.54           H  
ATOM   1601  HG  LEU A  97      17.217 -10.327  16.352  1.00 11.54           H  
ATOM   1602 1HD1 LEU A  97      15.365  -9.770  14.812  1.00 11.54           H  
ATOM   1603 2HD1 LEU A  97      16.216 -11.228  14.269  1.00 11.54           H  
ATOM   1604 3HD1 LEU A  97      14.639 -11.368  15.087  1.00 11.54           H  
ATOM   1605 1HD2 LEU A  97      15.234  -9.251  17.300  1.00 11.54           H  
ATOM   1606 2HD2 LEU A  97      14.499 -10.834  17.622  1.00 11.54           H  
ATOM   1607 3HD2 LEU A  97      15.988 -10.354  18.472  1.00 11.54           H  
ATOM   1608  N   ASP A  98      19.814 -12.418  16.732  1.00  7.39           N  
ATOM   1609  CA  ASP A  98      20.940 -11.477  16.644  1.00  7.95           C  
ATOM   1610  C   ASP A  98      22.118 -11.823  15.720  1.00  8.02           C  
ATOM   1611  O   ASP A  98      23.069 -11.040  15.622  1.00  8.12           O  
ATOM   1612  CB  ASP A  98      21.461 -11.115  18.026  1.00 10.91           C  
ATOM   1613  CG  ASP A  98      20.517 -10.159  18.765  1.00 10.91           C  
ATOM   1614  OD1 ASP A  98      19.849  -9.354  18.117  1.00 10.91           O  
ATOM   1615  OD2 ASP A  98      20.484 -10.219  19.966  1.00 10.91           O  
ATOM   1616  H   ASP A  98      19.777 -13.112  17.489  1.00  8.87           H  
ATOM   1617  HA  ASP A  98      20.516 -10.562  16.278  1.00  9.54           H  
ATOM   1618 1HB  ASP A  98      21.573 -12.028  18.616  1.00 13.09           H  
ATOM   1619 2HB  ASP A  98      22.442 -10.650  17.941  1.00 13.09           H  
ATOM   1620  N   THR A  99      22.075 -12.961  15.043  1.00  8.11           N  
ATOM   1621  CA  THR A  99      23.142 -13.309  14.096  1.00  8.44           C  
ATOM   1622  C   THR A  99      22.761 -12.697  12.752  1.00  8.05           C  
ATOM   1623  O   THR A  99      21.634 -12.878  12.293  1.00  7.98           O  
ATOM   1624  CB  THR A  99      23.331 -14.829  13.961  1.00 11.69           C  
ATOM   1625  OG1 THR A  99      23.695 -15.373  15.227  1.00 11.69           O  
ATOM   1626  CG2 THR A  99      24.427 -15.179  12.943  1.00 11.69           C  
ATOM   1627  H   THR A  99      21.270 -13.581  15.179  1.00  9.73           H  
ATOM   1628  HA  THR A  99      24.080 -12.865  14.429  1.00 10.13           H  
ATOM   1629  HB  THR A  99      22.417 -15.251  13.637  1.00 14.03           H  
ATOM   1630  HG1 THR A  99      22.963 -15.244  15.839  1.00 14.03           H  
ATOM   1631 1HG2 THR A  99      24.522 -16.263  12.882  1.00 14.03           H  
ATOM   1632 2HG2 THR A  99      24.179 -14.801  11.981  1.00 14.03           H  
ATOM   1633 3HG2 THR A  99      25.374 -14.750  13.267  1.00 14.03           H  
ATOM   1634  N   TYR A 100      23.689 -12.018  12.073  1.00  7.95           N  
ATOM   1635  CA  TYR A 100      23.341 -11.390  10.789  1.00  7.79           C  
ATOM   1636  C   TYR A 100      22.675 -12.355   9.797  1.00  7.13           C  
ATOM   1637  O   TYR A 100      21.800 -11.940   9.039  1.00  6.94           O  
ATOM   1638  CB  TYR A 100      24.562 -10.731  10.152  1.00 10.97           C  
ATOM   1639  CG  TYR A 100      25.500 -11.651   9.430  1.00 10.97           C  
ATOM   1640  CD1 TYR A 100      25.339 -11.845   8.072  1.00 10.97           C  
ATOM   1641  CD2 TYR A 100      26.520 -12.288  10.107  1.00 10.97           C  
ATOM   1642  CE1 TYR A 100      26.196 -12.654   7.397  1.00 10.97           C  
ATOM   1643  CE2 TYR A 100      27.378 -13.112   9.423  1.00 10.97           C  
ATOM   1644  CZ  TYR A 100      27.227 -13.293   8.072  1.00 10.97           C  
ATOM   1645  OH  TYR A 100      28.102 -14.110   7.393  1.00 10.97           O  
ATOM   1646  H   TYR A 100      24.611 -11.897  12.472  1.00  9.54           H  
ATOM   1647  HA  TYR A 100      22.630 -10.595  10.984  1.00  9.35           H  
ATOM   1648 1HB  TYR A 100      24.225  -9.974   9.441  1.00 13.16           H  
ATOM   1649 2HB  TYR A 100      25.129 -10.213  10.923  1.00 13.16           H  
ATOM   1650  HD1 TYR A 100      24.530 -11.343   7.538  1.00 13.16           H  
ATOM   1651  HD2 TYR A 100      26.648 -12.138  11.176  1.00 13.16           H  
ATOM   1652  HE1 TYR A 100      26.057 -12.790   6.336  1.00 13.16           H  
ATOM   1653  HE2 TYR A 100      28.186 -13.616   9.952  1.00 13.16           H  
ATOM   1654  HH  TYR A 100      28.692 -14.539   8.021  1.00 13.16           H  
ATOM   1655  N   LEU A 101      23.064 -13.634   9.806  1.00  6.91           N  
ATOM   1656  CA  LEU A 101      22.476 -14.600   8.893  1.00  6.51           C  
ATOM   1657  C   LEU A 101      21.001 -14.836   9.237  1.00  6.29           C  
ATOM   1658  O   LEU A 101      20.174 -15.096   8.354  1.00  6.03           O  
ATOM   1659  CB  LEU A 101      23.232 -15.924   8.950  1.00  9.28           C  
ATOM   1660  CG  LEU A 101      24.673 -15.953   8.459  1.00  9.28           C  
ATOM   1661  CD1 LEU A 101      25.240 -17.322   8.758  1.00  9.28           C  
ATOM   1662  CD2 LEU A 101      24.748 -15.668   6.960  1.00  9.28           C  
ATOM   1663  H   LEU A 101      23.795 -13.931  10.433  1.00  8.29           H  
ATOM   1664  HA  LEU A 101      22.518 -14.193   7.892  1.00  7.81           H  
ATOM   1665 1HB  LEU A 101      23.209 -16.299   9.971  1.00 11.14           H  
ATOM   1666 2HB  LEU A 101      22.714 -16.609   8.313  1.00 11.14           H  
ATOM   1667  HG  LEU A 101      25.255 -15.216   8.999  1.00 11.14           H  
ATOM   1668 1HD1 LEU A 101      26.281 -17.366   8.432  1.00 11.14           H  
ATOM   1669 2HD1 LEU A 101      25.193 -17.515   9.831  1.00 11.14           H  
ATOM   1670 3HD1 LEU A 101      24.664 -18.079   8.232  1.00 11.14           H  
ATOM   1671 1HD2 LEU A 101      25.791 -15.707   6.638  1.00 11.14           H  
ATOM   1672 2HD2 LEU A 101      24.189 -16.392   6.426  1.00 11.14           H  
ATOM   1673 3HD2 LEU A 101      24.355 -14.691   6.746  1.00 11.14           H  
ATOM   1674  N   TRP A 102      20.662 -14.792  10.532  1.00  6.57           N  
ATOM   1675  CA  TRP A 102      19.283 -15.000  10.930  1.00  6.69           C  
ATOM   1676  C   TRP A 102      18.497 -13.743  10.632  1.00  6.63           C  
ATOM   1677  O   TRP A 102      17.301 -13.827  10.361  1.00  6.55           O  
ATOM   1678  CB  TRP A 102      19.124 -15.403  12.382  1.00  9.32           C  
ATOM   1679  CG  TRP A 102      19.425 -16.867  12.694  1.00  9.32           C  
ATOM   1680  CD1 TRP A 102      20.414 -17.373  13.487  1.00  9.32           C  
ATOM   1681  CD2 TRP A 102      18.715 -18.009  12.194  1.00  9.32           C  
ATOM   1682  NE1 TRP A 102      20.353 -18.730  13.511  1.00  9.32           N  
ATOM   1683  CE2 TRP A 102      19.326 -19.139  12.733  1.00  9.32           C  
ATOM   1684  CE3 TRP A 102      17.640 -18.167  11.344  1.00  9.32           C  
ATOM   1685  CZ2 TRP A 102      18.888 -20.396  12.455  1.00  9.32           C  
ATOM   1686  CZ3 TRP A 102      17.221 -19.439  11.051  1.00  9.32           C  
ATOM   1687  CH2 TRP A 102      17.819 -20.517  11.599  1.00  9.32           C  
ATOM   1688  H   TRP A 102      21.336 -14.543  11.248  1.00  7.88           H  
ATOM   1689  HA  TRP A 102      18.878 -15.802  10.326  1.00  8.03           H  
ATOM   1690 1HB  TRP A 102      19.816 -14.792  12.946  1.00 11.18           H  
ATOM   1691 2HB  TRP A 102      18.123 -15.164  12.732  1.00 11.18           H  
ATOM   1692  HD1 TRP A 102      21.128 -16.803  14.034  1.00 11.18           H  
ATOM   1693  HE1 TRP A 102      20.970 -19.338  14.028  1.00 11.18           H  
ATOM   1694  HE3 TRP A 102      17.141 -17.306  10.905  1.00 11.18           H  
ATOM   1695  HZ2 TRP A 102      19.362 -21.275  12.880  1.00 11.18           H  
ATOM   1696  HZ3 TRP A 102      16.380 -19.557  10.371  1.00 11.18           H  
ATOM   1697  HH2 TRP A 102      17.446 -21.498  11.353  1.00 11.18           H  
ATOM   1698  N   TYR A 103      19.166 -12.579  10.654  1.00  6.84           N  
ATOM   1699  CA  TYR A 103      18.498 -11.338  10.280  1.00  7.04           C  
ATOM   1700  C   TYR A 103      18.202 -11.374   8.782  1.00  6.58           C  
ATOM   1701  O   TYR A 103      17.237 -10.760   8.331  1.00  6.55           O  
ATOM   1702  CB  TYR A 103      19.286 -10.064  10.613  1.00  9.78           C  
ATOM   1703  CG  TYR A 103      19.232  -9.554  12.036  1.00  9.78           C  
ATOM   1704  CD1 TYR A 103      20.343  -9.584  12.858  1.00  9.78           C  
ATOM   1705  CD2 TYR A 103      18.049  -8.989  12.498  1.00  9.78           C  
ATOM   1706  CE1 TYR A 103      20.271  -9.057  14.129  1.00  9.78           C  
ATOM   1707  CE2 TYR A 103      17.975  -8.470  13.772  1.00  9.78           C  
ATOM   1708  CZ  TYR A 103      19.076  -8.509  14.597  1.00  9.78           C  
ATOM   1709  OH  TYR A 103      18.986  -7.978  15.882  1.00  9.78           O  
ATOM   1710  H   TYR A 103      20.137 -12.585  10.982  1.00  8.21           H  
ATOM   1711  HA  TYR A 103      17.553 -11.286  10.812  1.00  8.45           H  
ATOM   1712 1HB  TYR A 103      20.327 -10.207  10.344  1.00 11.74           H  
ATOM   1713 2HB  TYR A 103      18.906  -9.267   9.997  1.00 11.74           H  
ATOM   1714  HD1 TYR A 103      21.269 -10.003  12.520  1.00 11.74           H  
ATOM   1715  HD2 TYR A 103      17.183  -8.955  11.852  1.00 11.74           H  
ATOM   1716  HE1 TYR A 103      21.151  -9.076  14.765  1.00 11.74           H  
ATOM   1717  HE2 TYR A 103      17.047  -8.027  14.130  1.00 11.74           H  
ATOM   1718  HH  TYR A 103      19.536  -8.502  16.530  1.00 11.74           H  
ATOM   1719  N   ILE A 104      19.013 -12.088   7.983  1.00  6.38           N  
ATOM   1720  CA  ILE A 104      18.713 -12.184   6.560  1.00  6.24           C  
ATOM   1721  C   ILE A 104      17.377 -12.885   6.421  1.00  5.82           C  
ATOM   1722  O   ILE A 104      16.507 -12.465   5.641  1.00  5.77           O  
ATOM   1723  CB  ILE A 104      19.787 -12.935   5.713  1.00  8.80           C  
ATOM   1724  CG1 ILE A 104      21.178 -12.156   5.650  1.00  8.80           C  
ATOM   1725  CG2 ILE A 104      19.227 -13.147   4.292  1.00  8.80           C  
ATOM   1726  CD1 ILE A 104      22.347 -12.938   5.053  1.00  8.80           C  
ATOM   1727  H   ILE A 104      19.863 -12.501   8.377  1.00  7.66           H  
ATOM   1728  HA  ILE A 104      18.567 -11.200   6.181  1.00  7.49           H  
ATOM   1729  HB  ILE A 104      19.990 -13.875   6.177  1.00 10.56           H  
ATOM   1730 1HG1 ILE A 104      21.084 -11.274   5.082  1.00 10.56           H  
ATOM   1731 2HG1 ILE A 104      21.455 -11.894   6.652  1.00 10.56           H  
ATOM   1732 1HG2 ILE A 104      19.936 -13.679   3.672  1.00 10.56           H  
ATOM   1733 2HG2 ILE A 104      18.303 -13.718   4.311  1.00 10.56           H  
ATOM   1734 3HG2 ILE A 104      19.028 -12.187   3.871  1.00 10.56           H  
ATOM   1735 1HD1 ILE A 104      23.248 -12.320   5.085  1.00 10.56           H  
ATOM   1736 2HD1 ILE A 104      22.508 -13.840   5.622  1.00 10.56           H  
ATOM   1737 3HD1 ILE A 104      22.140 -13.202   4.023  1.00 10.56           H  
ATOM   1738  N   ILE A 105      17.232 -13.969   7.174  1.00  5.70           N  
ATOM   1739  CA  ILE A 105      16.013 -14.752   7.183  1.00  5.65           C  
ATOM   1740  C   ILE A 105      14.831 -13.923   7.695  1.00  5.64           C  
ATOM   1741  O   ILE A 105      13.776 -13.883   7.056  1.00  5.64           O  
ATOM   1742  CB  ILE A 105      16.261 -16.011   8.024  1.00  7.93           C  
ATOM   1743  CG1 ILE A 105      17.277 -16.851   7.225  1.00  7.93           C  
ATOM   1744  CG2 ILE A 105      14.940 -16.748   8.410  1.00  7.93           C  
ATOM   1745  CD1 ILE A 105      17.859 -17.958   7.937  1.00  7.93           C  
ATOM   1746  H   ILE A 105      18.039 -14.264   7.735  1.00  6.84           H  
ATOM   1747  HA  ILE A 105      15.795 -15.061   6.162  1.00  6.78           H  
ATOM   1748  HB  ILE A 105      16.762 -15.732   8.934  1.00  9.52           H  
ATOM   1749 1HG1 ILE A 105      16.823 -17.199   6.353  1.00  9.52           H  
ATOM   1750 2HG1 ILE A 105      18.097 -16.212   6.931  1.00  9.52           H  
ATOM   1751 1HG2 ILE A 105      15.154 -17.631   9.006  1.00  9.52           H  
ATOM   1752 2HG2 ILE A 105      14.306 -16.088   8.996  1.00  9.52           H  
ATOM   1753 3HG2 ILE A 105      14.412 -17.035   7.531  1.00  9.52           H  
ATOM   1754 1HD1 ILE A 105      18.562 -18.467   7.298  1.00  9.52           H  
ATOM   1755 2HD1 ILE A 105      18.374 -17.572   8.791  1.00  9.52           H  
ATOM   1756 3HD1 ILE A 105      17.100 -18.643   8.239  1.00  9.52           H  
ATOM   1757  N   VAL A 106      15.010 -13.223   8.812  1.00  5.88           N  
ATOM   1758  CA  VAL A 106      13.936 -12.407   9.357  1.00  6.22           C  
ATOM   1759  C   VAL A 106      13.535 -11.283   8.399  1.00  6.15           C  
ATOM   1760  O   VAL A 106      12.344 -11.005   8.272  1.00  6.29           O  
ATOM   1761  CB  VAL A 106      14.300 -11.837  10.745  1.00  8.58           C  
ATOM   1762  CG1 VAL A 106      13.239 -10.826  11.210  1.00  8.58           C  
ATOM   1763  CG2 VAL A 106      14.392 -12.986  11.752  1.00  8.58           C  
ATOM   1764  H   VAL A 106      15.899 -13.304   9.309  1.00  7.06           H  
ATOM   1765  HA  VAL A 106      13.072 -13.054   9.498  1.00  7.46           H  
ATOM   1766  HB  VAL A 106      15.250 -11.322  10.678  1.00 10.30           H  
ATOM   1767 1HG1 VAL A 106      13.516 -10.435  12.187  1.00 10.30           H  
ATOM   1768 2HG1 VAL A 106      13.169 -10.007  10.509  1.00 10.30           H  
ATOM   1769 3HG1 VAL A 106      12.267 -11.323  11.277  1.00 10.30           H  
ATOM   1770 1HG2 VAL A 106      14.661 -12.596  12.731  1.00 10.30           H  
ATOM   1771 2HG2 VAL A 106      13.434 -13.487  11.814  1.00 10.30           H  
ATOM   1772 3HG2 VAL A 106      15.142 -13.697  11.436  1.00 10.30           H  
ATOM   1773  N   ASN A 107      14.505 -10.593   7.779  1.00  6.14           N  
ATOM   1774  CA  ASN A 107      14.209  -9.510   6.845  1.00  6.35           C  
ATOM   1775  C   ASN A 107      13.453 -10.027   5.608  1.00  5.93           C  
ATOM   1776  O   ASN A 107      12.568  -9.345   5.075  1.00  6.03           O  
ATOM   1777  CB  ASN A 107      15.479  -8.793   6.476  1.00  8.81           C  
ATOM   1778  CG  ASN A 107      15.249  -7.515   5.773  1.00  8.81           C  
ATOM   1779  OD1 ASN A 107      14.213  -6.866   5.930  1.00  8.81           O  
ATOM   1780  ND2 ASN A 107      16.206  -7.108   5.036  1.00  8.81           N  
ATOM   1781  H   ASN A 107      15.481 -10.817   7.958  1.00  7.37           H  
ATOM   1782  HA  ASN A 107      13.574  -8.794   7.357  1.00  7.62           H  
ATOM   1783 1HB  ASN A 107      16.076  -8.617   7.360  1.00 10.57           H  
ATOM   1784 2HB  ASN A 107      16.062  -9.448   5.828  1.00 10.57           H  
ATOM   1785 1HD2 ASN A 107      16.124  -6.222   4.566  1.00 10.57           H  
ATOM   1786 2HD2 ASN A 107      17.018  -7.666   4.926  1.00 10.57           H  
ATOM   1787  N   THR A 108      13.768 -11.255   5.172  1.00  5.66           N  
ATOM   1788  CA  THR A 108      13.061 -11.875   4.054  1.00  5.61           C  
ATOM   1789  C   THR A 108      11.587 -12.031   4.438  1.00  5.49           C  
ATOM   1790  O   THR A 108      10.681 -11.675   3.678  1.00  5.59           O  
ATOM   1791  CB  THR A 108      13.673 -13.260   3.723  1.00  7.87           C  
ATOM   1792  OG1 THR A 108      15.043 -13.083   3.321  1.00  7.87           O  
ATOM   1793  CG2 THR A 108      12.880 -13.968   2.608  1.00  7.87           C  
ATOM   1794  H   THR A 108      14.563 -11.744   5.592  1.00  6.79           H  
ATOM   1795  HA  THR A 108      13.134 -11.228   3.181  1.00  6.73           H  
ATOM   1796  HB  THR A 108      13.652 -13.883   4.607  1.00  9.44           H  
ATOM   1797  HG1 THR A 108      15.568 -12.759   4.095  1.00  9.44           H  
ATOM   1798 1HG2 THR A 108      13.339 -14.936   2.404  1.00  9.44           H  
ATOM   1799 2HG2 THR A 108      11.846 -14.122   2.921  1.00  9.44           H  
ATOM   1800 3HG2 THR A 108      12.898 -13.359   1.706  1.00  9.44           H  
ATOM   1801  N   ILE A 109      11.375 -12.542   5.649  1.00  5.51           N  
ATOM   1802  CA  ILE A 109      10.059 -12.760   6.223  1.00  5.84           C  
ATOM   1803  C   ILE A 109       9.304 -11.456   6.397  1.00  6.02           C  
ATOM   1804  O   ILE A 109       8.102 -11.395   6.114  1.00  6.27           O  
ATOM   1805  CB  ILE A 109      10.212 -13.508   7.553  1.00  8.05           C  
ATOM   1806  CG1 ILE A 109      10.680 -14.934   7.206  1.00  8.05           C  
ATOM   1807  CG2 ILE A 109       8.931 -13.441   8.380  1.00  8.05           C  
ATOM   1808  CD1 ILE A 109      11.180 -15.745   8.313  1.00  8.05           C  
ATOM   1809  H   ILE A 109      12.198 -12.835   6.186  1.00  6.61           H  
ATOM   1810  HA  ILE A 109       9.491 -13.385   5.545  1.00  7.01           H  
ATOM   1811  HB  ILE A 109      11.007 -13.063   8.125  1.00  9.66           H  
ATOM   1812 1HG1 ILE A 109       9.855 -15.464   6.783  1.00  9.66           H  
ATOM   1813 2HG1 ILE A 109      11.475 -14.863   6.466  1.00  9.66           H  
ATOM   1814 1HG2 ILE A 109       9.080 -13.975   9.304  1.00  9.66           H  
ATOM   1815 2HG2 ILE A 109       8.678 -12.407   8.616  1.00  9.66           H  
ATOM   1816 3HG2 ILE A 109       8.124 -13.871   7.824  1.00  9.66           H  
ATOM   1817 1HD1 ILE A 109      11.480 -16.705   7.935  1.00  9.66           H  
ATOM   1818 2HD1 ILE A 109      12.036 -15.254   8.769  1.00  9.66           H  
ATOM   1819 3HD1 ILE A 109      10.406 -15.871   9.028  1.00  9.66           H  
ATOM   1820  N   PHE A 110      10.000 -10.439   6.889  1.00  6.17           N  
ATOM   1821  CA  PHE A 110       9.471  -9.113   7.103  1.00  6.70           C  
ATOM   1822  C   PHE A 110       8.857  -8.526   5.848  1.00  6.53           C  
ATOM   1823  O   PHE A 110       7.680  -8.152   5.864  1.00  6.80           O  
ATOM   1824  CB  PHE A 110      10.617  -8.219   7.570  1.00  9.17           C  
ATOM   1825  CG  PHE A 110      10.367  -6.779   7.659  1.00  9.17           C  
ATOM   1826  CD1 PHE A 110       9.751  -6.207   8.741  1.00  9.17           C  
ATOM   1827  CD2 PHE A 110      10.804  -5.962   6.621  1.00  9.17           C  
ATOM   1828  CE1 PHE A 110       9.576  -4.850   8.778  1.00  9.17           C  
ATOM   1829  CE2 PHE A 110      10.613  -4.620   6.656  1.00  9.17           C  
ATOM   1830  CZ  PHE A 110       9.996  -4.064   7.729  1.00  9.17           C  
ATOM   1831  H   PHE A 110      10.971 -10.608   7.147  1.00  7.40           H  
ATOM   1832  HA  PHE A 110       8.706  -9.167   7.878  1.00  8.04           H  
ATOM   1833 1HB  PHE A 110      10.973  -8.571   8.537  1.00 11.00           H  
ATOM   1834 2HB  PHE A 110      11.420  -8.339   6.894  1.00 11.00           H  
ATOM   1835  HD1 PHE A 110       9.416  -6.835   9.569  1.00 11.00           H  
ATOM   1836  HD2 PHE A 110      11.313  -6.416   5.763  1.00 11.00           H  
ATOM   1837  HE1 PHE A 110       9.097  -4.390   9.640  1.00 11.00           H  
ATOM   1838  HE2 PHE A 110      10.956  -3.993   5.832  1.00 11.00           H  
ATOM   1839  HZ  PHE A 110       9.843  -2.990   7.758  1.00 11.00           H  
ATOM   1840  N   SER A 111       9.600  -8.473   4.730  1.00  6.26           N  
ATOM   1841  CA  SER A 111       8.987  -7.830   3.572  1.00  6.36           C  
ATOM   1842  C   SER A 111       7.776  -8.601   3.063  1.00  6.12           C  
ATOM   1843  O   SER A 111       6.829  -7.996   2.527  1.00  6.33           O  
ATOM   1844  CB  SER A 111       9.961  -7.628   2.438  1.00  8.86           C  
ATOM   1845  OG  SER A 111      10.322  -8.828   1.825  1.00  8.86           O  
ATOM   1846  H   SER A 111      10.567  -8.822   4.712  1.00  7.51           H  
ATOM   1847  HA  SER A 111       8.642  -6.851   3.888  1.00  7.63           H  
ATOM   1848 1HB  SER A 111       9.504  -6.967   1.705  1.00 10.63           H  
ATOM   1849 2HB  SER A 111      10.848  -7.126   2.814  1.00 10.63           H  
ATOM   1850  HG  SER A 111      10.707  -8.562   0.967  1.00 10.63           H  
ATOM   1851  N   VAL A 112       7.753  -9.916   3.288  1.00  5.94           N  
ATOM   1852  CA  VAL A 112       6.602 -10.702   2.895  1.00  6.19           C  
ATOM   1853  C   VAL A 112       5.416 -10.344   3.805  1.00  6.48           C  
ATOM   1854  O   VAL A 112       4.310 -10.091   3.314  1.00  6.80           O  
ATOM   1855  CB  VAL A 112       6.935 -12.205   2.913  1.00  8.56           C  
ATOM   1856  CG1 VAL A 112       5.707 -13.001   2.658  1.00  8.56           C  
ATOM   1857  CG2 VAL A 112       7.977 -12.499   1.848  1.00  8.56           C  
ATOM   1858  H   VAL A 112       8.598 -10.369   3.666  1.00  7.13           H  
ATOM   1859  HA  VAL A 112       6.341 -10.439   1.871  1.00  7.43           H  
ATOM   1860  HB  VAL A 112       7.329 -12.481   3.891  1.00 10.27           H  
ATOM   1861 1HG1 VAL A 112       5.949 -14.045   2.660  1.00 10.27           H  
ATOM   1862 2HG1 VAL A 112       5.001 -12.795   3.430  1.00 10.27           H  
ATOM   1863 3HG1 VAL A 112       5.287 -12.733   1.689  1.00 10.27           H  
ATOM   1864 1HG2 VAL A 112       8.226 -13.558   1.861  1.00 10.27           H  
ATOM   1865 2HG2 VAL A 112       7.582 -12.227   0.871  1.00 10.27           H  
ATOM   1866 3HG2 VAL A 112       8.873 -11.919   2.043  1.00 10.27           H  
ATOM   1867  N   GLY A 113       5.652 -10.304   5.123  1.00  6.62           N  
ATOM   1868  CA  GLY A 113       4.613  -9.957   6.084  1.00  7.27           C  
ATOM   1869  C   GLY A 113       4.029  -8.571   5.821  1.00  7.39           C  
ATOM   1870  O   GLY A 113       2.813  -8.371   5.963  1.00  7.80           O  
ATOM   1871  H   GLY A 113       6.587 -10.547   5.469  1.00  7.94           H  
ATOM   1872 1HA  GLY A 113       3.822 -10.697   6.037  1.00  8.72           H  
ATOM   1873 2HA  GLY A 113       5.034  -9.989   7.089  1.00  8.72           H  
ATOM   1874  N   LYS A 114       4.880  -7.633   5.372  1.00  7.20           N  
ATOM   1875  CA  LYS A 114       4.409  -6.290   5.071  1.00  7.53           C  
ATOM   1876  C   LYS A 114       3.600  -6.307   3.786  1.00  7.32           C  
ATOM   1877  O   LYS A 114       2.530  -5.712   3.725  1.00  7.73           O  
ATOM   1878  CB  LYS A 114       5.562  -5.278   4.934  1.00 10.41           C  
ATOM   1879  CG  LYS A 114       6.363  -4.976   6.218  1.00 10.41           C  
ATOM   1880  CD  LYS A 114       5.481  -4.407   7.302  1.00 10.41           C  
ATOM   1881  CE  LYS A 114       6.281  -3.959   8.506  1.00 10.41           C  
ATOM   1882  NZ  LYS A 114       5.418  -3.532   9.643  1.00 10.41           N  
ATOM   1883  H   LYS A 114       5.876  -7.868   5.321  1.00  8.64           H  
ATOM   1884  HA  LYS A 114       3.747  -5.970   5.871  1.00  9.04           H  
ATOM   1885 1HB  LYS A 114       6.270  -5.651   4.191  1.00 12.49           H  
ATOM   1886 2HB  LYS A 114       5.165  -4.334   4.560  1.00 12.49           H  
ATOM   1887 1HG  LYS A 114       6.812  -5.898   6.587  1.00 12.49           H  
ATOM   1888 2HG  LYS A 114       7.165  -4.274   5.994  1.00 12.49           H  
ATOM   1889 1HD  LYS A 114       4.864  -3.605   6.916  1.00 12.49           H  
ATOM   1890 2HD  LYS A 114       4.837  -5.188   7.649  1.00 12.49           H  
ATOM   1891 1HE  LYS A 114       6.883  -4.783   8.837  1.00 12.49           H  
ATOM   1892 2HE  LYS A 114       6.922  -3.129   8.214  1.00 12.49           H  
ATOM   1893 1HZ  LYS A 114       5.983  -3.255  10.424  1.00 12.49           H  
ATOM   1894 2HZ  LYS A 114       4.819  -2.767   9.370  1.00 12.49           H  
ATOM   1895 3HZ  LYS A 114       4.843  -4.346   9.916  1.00 12.49           H  
ATOM   1896  N   SER A 115       4.020  -7.086   2.792  1.00  6.86           N  
ATOM   1897  CA  SER A 115       3.286  -7.146   1.534  1.00  6.97           C  
ATOM   1898  C   SER A 115       1.828  -7.569   1.793  1.00  7.33           C  
ATOM   1899  O   SER A 115       0.899  -7.054   1.144  1.00  7.65           O  
ATOM   1900  CB  SER A 115       3.973  -8.116   0.591  1.00  9.72           C  
ATOM   1901  OG  SER A 115       5.266  -7.666   0.255  1.00  9.72           O  
ATOM   1902  H   SER A 115       4.922  -7.563   2.862  1.00  8.23           H  
ATOM   1903  HA  SER A 115       3.286  -6.154   1.084  1.00  8.36           H  
ATOM   1904 1HB  SER A 115       4.023  -9.107   1.032  1.00 11.66           H  
ATOM   1905 2HB  SER A 115       3.392  -8.184  -0.309  1.00 11.66           H  
ATOM   1906  HG  SER A 115       5.840  -7.880   1.031  1.00 11.66           H  
ATOM   1907  N   PHE A 116       1.639  -8.460   2.784  1.00  7.46           N  
ATOM   1908  CA  PHE A 116       0.312  -8.922   3.191  1.00  8.08           C  
ATOM   1909  C   PHE A 116      -0.434  -7.786   3.881  1.00  8.48           C  
ATOM   1910  O   PHE A 116      -1.523  -7.397   3.441  1.00  8.91           O  
ATOM   1911  CB  PHE A 116       0.439 -10.095   4.144  1.00 11.07           C  
ATOM   1912  CG  PHE A 116       1.056 -11.297   3.572  1.00 11.07           C  
ATOM   1913  CD1 PHE A 116       1.792 -12.094   4.388  1.00 11.07           C  
ATOM   1914  CD2 PHE A 116       0.953 -11.635   2.244  1.00 11.07           C  
ATOM   1915  CE1 PHE A 116       2.404 -13.172   3.901  1.00 11.07           C  
ATOM   1916  CE2 PHE A 116       1.568 -12.714   1.746  1.00 11.07           C  
ATOM   1917  CZ  PHE A 116       2.299 -13.486   2.559  1.00 11.07           C  
ATOM   1918  H   PHE A 116       2.484  -8.869   3.208  1.00  8.95           H  
ATOM   1919  HA  PHE A 116      -0.268  -9.194   2.343  1.00  9.70           H  
ATOM   1920 1HB  PHE A 116       1.066  -9.788   4.955  1.00 13.28           H  
ATOM   1921 2HB  PHE A 116      -0.526 -10.363   4.550  1.00 13.28           H  
ATOM   1922  HD1 PHE A 116       1.890 -11.844   5.441  1.00 13.28           H  
ATOM   1923  HD2 PHE A 116       0.399 -11.048   1.597  1.00 13.28           H  
ATOM   1924  HE1 PHE A 116       2.992 -13.778   4.566  1.00 13.28           H  
ATOM   1925  HE2 PHE A 116       1.478 -12.958   0.689  1.00 13.28           H  
ATOM   1926  HZ  PHE A 116       2.794 -14.352   2.147  1.00 13.28           H  
ATOM   1927  N   TYR A 117       0.186  -7.176   4.892  1.00  8.50           N  
ATOM   1928  CA  TYR A 117      -0.400  -6.046   5.622  1.00  9.12           C  
ATOM   1929  C   TYR A 117      -0.903  -4.952   4.675  1.00  9.17           C  
ATOM   1930  O   TYR A 117      -1.993  -4.399   4.847  1.00  9.71           O  
ATOM   1931  CB  TYR A 117       0.620  -5.462   6.604  1.00 12.52           C  
ATOM   1932  CG  TYR A 117       0.186  -4.184   7.288  1.00 12.52           C  
ATOM   1933  CD1 TYR A 117      -0.669  -4.204   8.381  1.00 12.52           C  
ATOM   1934  CD2 TYR A 117       0.659  -2.975   6.802  1.00 12.52           C  
ATOM   1935  CE1 TYR A 117      -1.051  -3.023   8.975  1.00 12.52           C  
ATOM   1936  CE2 TYR A 117       0.278  -1.794   7.384  1.00 12.52           C  
ATOM   1937  CZ  TYR A 117      -0.574  -1.808   8.468  1.00 12.52           C  
ATOM   1938  OH  TYR A 117      -0.966  -0.621   9.044  1.00 12.52           O  
ATOM   1939  H   TYR A 117       1.103  -7.523   5.201  1.00 10.20           H  
ATOM   1940  HA  TYR A 117      -1.252  -6.414   6.192  1.00 10.94           H  
ATOM   1941 1HB  TYR A 117       0.835  -6.201   7.373  1.00 15.02           H  
ATOM   1942 2HB  TYR A 117       1.545  -5.264   6.086  1.00 15.02           H  
ATOM   1943  HD1 TYR A 117      -1.037  -5.148   8.764  1.00 15.02           H  
ATOM   1944  HD2 TYR A 117       1.330  -2.967   5.955  1.00 15.02           H  
ATOM   1945  HE1 TYR A 117      -1.726  -3.041   9.832  1.00 15.02           H  
ATOM   1946  HE2 TYR A 117       0.650  -0.849   6.989  1.00 15.02           H  
ATOM   1947  HH  TYR A 117      -1.446  -0.802   9.856  1.00 15.02           H  
ATOM   1948  N   LEU A 118      -0.087  -4.656   3.673  1.00  8.74           N  
ATOM   1949  CA  LEU A 118      -0.272  -3.590   2.708  1.00  8.91           C  
ATOM   1950  C   LEU A 118      -1.268  -3.852   1.556  1.00  9.00           C  
ATOM   1951  O   LEU A 118      -1.447  -2.985   0.679  1.00  9.27           O  
ATOM   1952  CB  LEU A 118       1.094  -3.276   2.111  1.00 12.41           C  
ATOM   1953  CG  LEU A 118       2.192  -2.704   3.069  1.00 12.41           C  
ATOM   1954  CD1 LEU A 118       3.524  -2.615   2.306  1.00 12.41           C  
ATOM   1955  CD2 LEU A 118       1.793  -1.357   3.611  1.00 12.41           C  
ATOM   1956  H   LEU A 118       0.786  -5.184   3.618  1.00 10.49           H  
ATOM   1957  HA  LEU A 118      -0.643  -2.730   3.250  1.00 10.69           H  
ATOM   1958 1HB  LEU A 118       1.484  -4.202   1.682  1.00 14.89           H  
ATOM   1959 2HB  LEU A 118       0.934  -2.605   1.346  1.00 14.89           H  
ATOM   1960  HG  LEU A 118       2.325  -3.373   3.901  1.00 14.89           H  
ATOM   1961 1HD1 LEU A 118       4.297  -2.244   2.978  1.00 14.89           H  
ATOM   1962 2HD1 LEU A 118       3.803  -3.607   1.950  1.00 14.89           H  
ATOM   1963 3HD1 LEU A 118       3.424  -1.945   1.462  1.00 14.89           H  
ATOM   1964 1HD2 LEU A 118       2.567  -1.034   4.266  1.00 14.89           H  
ATOM   1965 2HD2 LEU A 118       1.670  -0.644   2.818  1.00 14.89           H  
ATOM   1966 3HD2 LEU A 118       0.871  -1.426   4.173  1.00 14.89           H  
ATOM   1967  N   GLY A 119      -1.945  -5.011   1.553  1.00  8.95           N  
ATOM   1968  CA  GLY A 119      -2.955  -5.297   0.529  1.00  9.31           C  
ATOM   1969  C   GLY A 119      -3.096  -6.757   0.086  1.00  9.22           C  
ATOM   1970  O   GLY A 119      -4.201  -7.182  -0.281  1.00  9.69           O  
ATOM   1971  H   GLY A 119      -1.762  -5.708   2.285  1.00 10.74           H  
ATOM   1972 1HA  GLY A 119      -3.917  -4.952   0.898  1.00 11.17           H  
ATOM   1973 2HA  GLY A 119      -2.735  -4.690  -0.348  1.00 11.17           H  
ATOM   1974  N   ILE A 120      -2.042  -7.566   0.139  1.00  8.84           N  
ATOM   1975  CA  ILE A 120      -2.237  -8.956  -0.291  1.00  8.98           C  
ATOM   1976  C   ILE A 120      -3.252  -9.658   0.607  1.00  9.25           C  
ATOM   1977  O   ILE A 120      -4.020 -10.491   0.129  1.00  9.35           O  
ATOM   1978  CB  ILE A 120      -0.949  -9.771  -0.457  1.00 12.52           C  
ATOM   1979  CG1 ILE A 120      -0.162  -9.248  -1.631  1.00 12.52           C  
ATOM   1980  CG2 ILE A 120      -1.290 -11.297  -0.587  1.00 12.52           C  
ATOM   1981  CD1 ILE A 120       1.234  -9.814  -1.698  1.00 12.52           C  
ATOM   1982  H   ILE A 120      -1.123  -7.225   0.451  1.00 10.61           H  
ATOM   1983  HA  ILE A 120      -2.669  -8.927  -1.290  1.00 10.78           H  
ATOM   1984  HB  ILE A 120      -0.341  -9.594   0.342  1.00 15.02           H  
ATOM   1985 1HG1 ILE A 120      -0.688  -9.472  -2.558  1.00 15.02           H  
ATOM   1986 2HG1 ILE A 120      -0.083  -8.164  -1.531  1.00 15.02           H  
ATOM   1987 1HG2 ILE A 120      -0.393 -11.884  -0.692  1.00 15.02           H  
ATOM   1988 2HG2 ILE A 120      -1.808 -11.643   0.295  1.00 15.02           H  
ATOM   1989 3HG2 ILE A 120      -1.923 -11.455  -1.461  1.00 15.02           H  
ATOM   1990 1HD1 ILE A 120       1.761  -9.375  -2.544  1.00 15.02           H  
ATOM   1991 2HD1 ILE A 120       1.749  -9.575  -0.781  1.00 15.02           H  
ATOM   1992 3HD1 ILE A 120       1.213 -10.886  -1.822  1.00 15.02           H  
ATOM   1993  N   SER A 121      -3.240  -9.351   1.914  1.00  9.61           N  
ATOM   1994  CA  SER A 121      -4.129  -9.945   2.918  1.00 10.10           C  
ATOM   1995  C   SER A 121      -5.605  -9.631   2.649  1.00 10.16           C  
ATOM   1996  O   SER A 121      -6.494 -10.181   3.306  1.00 10.45           O  
ATOM   1997  CB  SER A 121      -3.783  -9.426   4.297  1.00 13.95           C  
ATOM   1998  OG  SER A 121      -4.127  -8.076   4.416  1.00 13.95           O  
ATOM   1999  H   SER A 121      -2.591  -8.641   2.262  1.00 11.53           H  
ATOM   2000  HA  SER A 121      -4.003 -11.027   2.897  1.00 12.12           H  
ATOM   2001 1HB  SER A 121      -4.291 -10.001   5.056  1.00 16.74           H  
ATOM   2002 2HB  SER A 121      -2.728  -9.545   4.457  1.00 16.74           H  
ATOM   2003  HG  SER A 121      -3.765  -7.764   5.250  1.00 16.74           H  
ATOM   2004  N   ILE A 122      -5.872  -8.679   1.759  1.00 10.11           N  
ATOM   2005  CA  ILE A 122      -7.223  -8.317   1.397  1.00 10.36           C  
ATOM   2006  C   ILE A 122      -7.612  -9.075   0.130  1.00 10.47           C  
ATOM   2007  O   ILE A 122      -8.712  -9.625   0.037  1.00 10.78           O  
ATOM   2008  CB  ILE A 122      -7.338  -6.794   1.190  1.00 14.41           C  
ATOM   2009  CG1 ILE A 122      -7.025  -6.090   2.546  1.00 14.41           C  
ATOM   2010  CG2 ILE A 122      -8.744  -6.436   0.660  1.00 14.41           C  
ATOM   2011  CD1 ILE A 122      -6.843  -4.590   2.462  1.00 14.41           C  
ATOM   2012  H   ILE A 122      -5.099  -8.241   1.266  1.00 12.13           H  
ATOM   2013  HA  ILE A 122      -7.896  -8.615   2.198  1.00 12.43           H  
ATOM   2014  HB  ILE A 122      -6.587  -6.469   0.470  1.00 17.29           H  
ATOM   2015 1HG1 ILE A 122      -7.830  -6.306   3.245  1.00 17.29           H  
ATOM   2016 2HG1 ILE A 122      -6.098  -6.510   2.947  1.00 17.29           H  
ATOM   2017 1HG2 ILE A 122      -8.827  -5.367   0.508  1.00 17.29           H  
ATOM   2018 2HG2 ILE A 122      -8.924  -6.935  -0.292  1.00 17.29           H  
ATOM   2019 3HG2 ILE A 122      -9.495  -6.760   1.382  1.00 17.29           H  
ATOM   2020 1HD1 ILE A 122      -6.615  -4.204   3.456  1.00 17.29           H  
ATOM   2021 2HD1 ILE A 122      -6.022  -4.358   1.792  1.00 17.29           H  
ATOM   2022 3HD1 ILE A 122      -7.748  -4.119   2.098  1.00 17.29           H  
ATOM   2023  N   LEU A 123      -6.714  -9.051  -0.856  1.00 10.36           N  
ATOM   2024  CA  LEU A 123      -6.918  -9.672  -2.162  1.00 10.58           C  
ATOM   2025  C   LEU A 123      -6.909 -11.215  -2.168  1.00 10.54           C  
ATOM   2026  O   LEU A 123      -7.650 -11.841  -2.931  1.00 10.56           O  
ATOM   2027  CB  LEU A 123      -5.801  -9.184  -3.088  1.00 14.72           C  
ATOM   2028  CG  LEU A 123      -5.798  -7.674  -3.446  1.00 14.72           C  
ATOM   2029  CD1 LEU A 123      -4.504  -7.359  -4.175  1.00 14.72           C  
ATOM   2030  CD2 LEU A 123      -7.011  -7.317  -4.315  1.00 14.72           C  
ATOM   2031  H   LEU A 123      -5.841  -8.546  -0.687  1.00 12.43           H  
ATOM   2032  HA  LEU A 123      -7.887  -9.353  -2.531  1.00 12.70           H  
ATOM   2033 1HB  LEU A 123      -4.849  -9.407  -2.605  1.00 17.66           H  
ATOM   2034 2HB  LEU A 123      -5.853  -9.751  -4.016  1.00 17.66           H  
ATOM   2035  HG  LEU A 123      -5.824  -7.082  -2.528  1.00 17.66           H  
ATOM   2036 1HD1 LEU A 123      -4.474  -6.297  -4.417  1.00 17.66           H  
ATOM   2037 2HD1 LEU A 123      -3.656  -7.605  -3.533  1.00 17.66           H  
ATOM   2038 3HD1 LEU A 123      -4.447  -7.940  -5.092  1.00 17.66           H  
ATOM   2039 1HD2 LEU A 123      -6.976  -6.255  -4.556  1.00 17.66           H  
ATOM   2040 2HD2 LEU A 123      -6.983  -7.899  -5.237  1.00 17.66           H  
ATOM   2041 3HD2 LEU A 123      -7.933  -7.526  -3.786  1.00 17.66           H  
ATOM   2042  N   THR A 124      -6.053 -11.820  -1.343  1.00 10.68           N  
ATOM   2043  CA  THR A 124      -5.877 -13.271  -1.287  1.00 10.81           C  
ATOM   2044  C   THR A 124      -6.358 -13.828   0.070  1.00 10.49           C  
ATOM   2045  O   THR A 124      -6.037 -13.244   1.100  1.00 10.10           O  
ATOM   2046  CB  THR A 124      -4.383 -13.636  -1.492  1.00 15.08           C  
ATOM   2047  OG1 THR A 124      -3.950 -13.170  -2.774  1.00 15.08           O  
ATOM   2048  CG2 THR A 124      -4.160 -15.151  -1.426  1.00 15.08           C  
ATOM   2049  H   THR A 124      -5.463 -11.247  -0.737  1.00 12.82           H  
ATOM   2050  HA  THR A 124      -6.428 -13.698  -2.110  1.00 12.97           H  
ATOM   2051  HB  THR A 124      -3.796 -13.152  -0.722  1.00 18.10           H  
ATOM   2052  HG1 THR A 124      -3.968 -12.212  -2.778  1.00 18.10           H  
ATOM   2053 1HG2 THR A 124      -3.102 -15.362  -1.570  1.00 18.10           H  
ATOM   2054 2HG2 THR A 124      -4.470 -15.538  -0.469  1.00 18.10           H  
ATOM   2055 3HG2 THR A 124      -4.730 -15.635  -2.209  1.00 18.10           H  
ATOM   2056  N   PRO A 125      -7.152 -14.925   0.114  1.00 10.82           N  
ATOM   2057  CA  PRO A 125      -7.612 -15.588   1.329  1.00 10.77           C  
ATOM   2058  C   PRO A 125      -6.440 -15.943   2.223  1.00 10.26           C  
ATOM   2059  O   PRO A 125      -5.407 -16.408   1.732  1.00 10.22           O  
ATOM   2060  CB  PRO A 125      -8.304 -16.840   0.779  1.00 16.15           C  
ATOM   2061  CG  PRO A 125      -8.780 -16.438  -0.595  1.00 16.15           C  
ATOM   2062  CD  PRO A 125      -7.710 -15.516  -1.132  1.00 16.15           C  
ATOM   2063  HA  PRO A 125      -8.322 -14.927   1.855  1.00 12.92           H  
ATOM   2064 1HB  PRO A 125      -7.597 -17.679   0.751  1.00 19.38           H  
ATOM   2065 2HB  PRO A 125      -9.127 -17.139   1.445  1.00 19.38           H  
ATOM   2066 1HG  PRO A 125      -8.922 -17.335  -1.221  1.00 19.38           H  
ATOM   2067 2HG  PRO A 125      -9.762 -15.946  -0.526  1.00 19.38           H  
ATOM   2068 1HD  PRO A 125      -6.957 -16.080  -1.689  1.00 19.38           H  
ATOM   2069 2HD  PRO A 125      -8.221 -14.755  -1.746  1.00 19.38           H  
ATOM   2070  N   TRP A 126      -6.615 -15.796   3.534  1.00 10.01           N  
ATOM   2071  CA  TRP A 126      -5.505 -16.053   4.440  1.00  9.63           C  
ATOM   2072  C   TRP A 126      -5.151 -17.514   4.512  1.00  9.69           C  
ATOM   2073  O   TRP A 126      -3.991 -17.861   4.700  1.00  9.42           O  
ATOM   2074  CB  TRP A 126      -5.812 -15.551   5.836  1.00 13.63           C  
ATOM   2075  CG  TRP A 126      -5.935 -14.083   5.938  1.00 13.63           C  
ATOM   2076  CD1 TRP A 126      -5.993 -13.192   4.914  1.00 13.63           C  
ATOM   2077  CD2 TRP A 126      -6.026 -13.298   7.141  1.00 13.63           C  
ATOM   2078  NE1 TRP A 126      -6.137 -11.958   5.386  1.00 13.63           N  
ATOM   2079  CE2 TRP A 126      -6.151 -11.979   6.741  1.00 13.63           C  
ATOM   2080  CE3 TRP A 126      -6.019 -13.602   8.499  1.00 13.63           C  
ATOM   2081  CZ2 TRP A 126      -6.271 -10.944   7.643  1.00 13.63           C  
ATOM   2082  CZ3 TRP A 126      -6.142 -12.563   9.408  1.00 13.63           C  
ATOM   2083  CH2 TRP A 126      -6.263 -11.269   8.990  1.00 13.63           C  
ATOM   2084  H   TRP A 126      -7.492 -15.440   3.893  1.00 12.01           H  
ATOM   2085  HA  TRP A 126      -4.637 -15.518   4.075  1.00 11.56           H  
ATOM   2086 1HB  TRP A 126      -6.738 -15.997   6.184  1.00 16.36           H  
ATOM   2087 2HB  TRP A 126      -5.023 -15.855   6.497  1.00 16.36           H  
ATOM   2088  HD1 TRP A 126      -5.952 -13.405   3.848  1.00 16.36           H  
ATOM   2089  HE1 TRP A 126      -6.227 -11.145   4.760  1.00 16.36           H  
ATOM   2090  HE3 TRP A 126      -5.917 -14.621   8.846  1.00 16.36           H  
ATOM   2091  HZ2 TRP A 126      -6.367  -9.906   7.325  1.00 16.36           H  
ATOM   2092  HZ3 TRP A 126      -6.130 -12.801  10.469  1.00 16.36           H  
ATOM   2093  HH2 TRP A 126      -6.348 -10.476   9.735  1.00 16.36           H  
ATOM   2094  N   ARG A 127      -6.115 -18.400   4.339  1.00 10.18           N  
ATOM   2095  CA  ARG A 127      -5.740 -19.795   4.403  1.00 10.41           C  
ATOM   2096  C   ARG A 127      -4.759 -20.142   3.291  1.00 10.34           C  
ATOM   2097  O   ARG A 127      -3.816 -20.906   3.519  1.00 10.32           O  
ATOM   2098  CB  ARG A 127      -6.950 -20.703   4.373  1.00 14.49           C  
ATOM   2099  CG  ARG A 127      -7.727 -20.650   5.653  1.00 14.49           C  
ATOM   2100  CD  ARG A 127      -8.783 -21.677   5.743  1.00 14.49           C  
ATOM   2101  NE  ARG A 127      -9.443 -21.636   7.047  1.00 14.49           N  
ATOM   2102  CZ  ARG A 127     -10.543 -20.947   7.369  1.00 14.49           C  
ATOM   2103  NH1 ARG A 127     -11.188 -20.189   6.495  1.00 14.49           N  
ATOM   2104  NH2 ARG A 127     -10.951 -21.062   8.606  1.00 14.49           N  
ATOM   2105  H   ARG A 127      -7.069 -18.107   4.192  1.00 12.22           H  
ATOM   2106  HA  ARG A 127      -5.238 -19.964   5.358  1.00 12.49           H  
ATOM   2107 1HB  ARG A 127      -7.610 -20.413   3.556  1.00 17.39           H  
ATOM   2108 2HB  ARG A 127      -6.636 -21.732   4.201  1.00 17.39           H  
ATOM   2109 1HG  ARG A 127      -7.032 -20.808   6.451  1.00 17.39           H  
ATOM   2110 2HG  ARG A 127      -8.184 -19.668   5.768  1.00 17.39           H  
ATOM   2111 1HD  ARG A 127      -9.524 -21.527   4.964  1.00 17.39           H  
ATOM   2112 2HD  ARG A 127      -8.333 -22.663   5.626  1.00 17.39           H  
ATOM   2113  HE  ARG A 127      -9.033 -22.188   7.826  1.00 17.39           H  
ATOM   2114 1HH1 ARG A 127     -10.860 -20.113   5.546  1.00 17.39           H  
ATOM   2115 2HH1 ARG A 127     -12.017 -19.685   6.779  1.00 17.39           H  
ATOM   2116 1HH2 ARG A 127     -10.391 -21.670   9.229  1.00 17.39           H  
ATOM   2117 2HH2 ARG A 127     -11.774 -20.580   8.933  1.00 17.39           H  
ATOM   2118  N   ASN A 128      -4.954 -19.568   2.098  1.00 10.44           N  
ATOM   2119  CA  ASN A 128      -4.067 -19.858   0.983  1.00 10.56           C  
ATOM   2120  C   ASN A 128      -2.696 -19.242   1.234  1.00 10.08           C  
ATOM   2121  O   ASN A 128      -1.654 -19.861   0.958  1.00 10.11           O  
ATOM   2122  CB  ASN A 128      -4.661 -19.342  -0.310  1.00 14.73           C  
ATOM   2123  CG  ASN A 128      -5.838 -20.159  -0.757  1.00 14.73           C  
ATOM   2124  OD1 ASN A 128      -6.034 -21.300  -0.321  1.00 14.73           O  
ATOM   2125  ND2 ASN A 128      -6.632 -19.604  -1.629  1.00 14.73           N  
ATOM   2126  H   ASN A 128      -5.727 -18.928   1.975  1.00 12.53           H  
ATOM   2127  HA  ASN A 128      -3.932 -20.938   0.911  1.00 12.67           H  
ATOM   2128 1HB  ASN A 128      -4.982 -18.305  -0.173  1.00 17.68           H  
ATOM   2129 2HB  ASN A 128      -3.902 -19.349  -1.091  1.00 17.68           H  
ATOM   2130 1HD2 ASN A 128      -7.431 -20.106  -1.965  1.00 17.68           H  
ATOM   2131 2HD2 ASN A 128      -6.443 -18.686  -1.970  1.00 17.68           H  
ATOM   2132  N   ILE A 129      -2.692 -18.041   1.830  1.00  9.72           N  
ATOM   2133  CA  ILE A 129      -1.432 -17.380   2.114  1.00  9.39           C  
ATOM   2134  C   ILE A 129      -0.627 -18.187   3.095  1.00  9.06           C  
ATOM   2135  O   ILE A 129       0.541 -18.486   2.839  1.00  8.93           O  
ATOM   2136  CB  ILE A 129      -1.629 -15.979   2.760  1.00 13.28           C  
ATOM   2137  CG1 ILE A 129      -2.242 -15.002   1.741  1.00 13.28           C  
ATOM   2138  CG2 ILE A 129      -0.299 -15.470   3.334  1.00 13.28           C  
ATOM   2139  CD1 ILE A 129      -2.745 -13.681   2.335  1.00 13.28           C  
ATOM   2140  H   ILE A 129      -3.585 -17.568   2.008  1.00 11.66           H  
ATOM   2141  HA  ILE A 129      -0.868 -17.283   1.192  1.00 11.27           H  
ATOM   2142  HB  ILE A 129      -2.339 -16.061   3.574  1.00 15.94           H  
ATOM   2143 1HG1 ILE A 129      -1.508 -14.779   0.969  1.00 15.94           H  
ATOM   2144 2HG1 ILE A 129      -3.081 -15.494   1.286  1.00 15.94           H  
ATOM   2145 1HG2 ILE A 129      -0.435 -14.502   3.798  1.00 15.94           H  
ATOM   2146 2HG2 ILE A 129       0.100 -16.140   4.086  1.00 15.94           H  
ATOM   2147 3HG2 ILE A 129       0.405 -15.394   2.521  1.00 15.94           H  
ATOM   2148 1HD1 ILE A 129      -3.189 -13.078   1.546  1.00 15.94           H  
ATOM   2149 2HD1 ILE A 129      -3.499 -13.875   3.080  1.00 15.94           H  
ATOM   2150 3HD1 ILE A 129      -1.929 -13.128   2.785  1.00 15.94           H  
ATOM   2151  N   PHE A 130      -1.254 -18.555   4.198  1.00  9.08           N  
ATOM   2152  CA  PHE A 130      -0.573 -19.258   5.252  1.00  8.96           C  
ATOM   2153  C   PHE A 130      -0.209 -20.689   4.948  1.00  9.03           C  
ATOM   2154  O   PHE A 130       0.817 -21.168   5.429  1.00  8.93           O  
ATOM   2155  CB  PHE A 130      -1.369 -19.133   6.513  1.00 12.59           C  
ATOM   2156  CG  PHE A 130      -1.136 -17.808   7.133  1.00 12.59           C  
ATOM   2157  CD1 PHE A 130      -2.006 -16.743   6.974  1.00 12.59           C  
ATOM   2158  CD2 PHE A 130      -0.015 -17.628   7.880  1.00 12.59           C  
ATOM   2159  CE1 PHE A 130      -1.758 -15.543   7.568  1.00 12.59           C  
ATOM   2160  CE2 PHE A 130       0.240 -16.449   8.465  1.00 12.59           C  
ATOM   2161  CZ  PHE A 130      -0.641 -15.399   8.314  1.00 12.59           C  
ATOM   2162  H   PHE A 130      -2.236 -18.296   4.323  1.00 10.90           H  
ATOM   2163  HA  PHE A 130       0.355 -18.725   5.430  1.00 10.75           H  
ATOM   2164 1HB  PHE A 130      -2.437 -19.244   6.298  1.00 15.11           H  
ATOM   2165 2HB  PHE A 130      -1.081 -19.890   7.182  1.00 15.11           H  
ATOM   2166  HD1 PHE A 130      -2.888 -16.861   6.390  1.00 15.11           H  
ATOM   2167  HD2 PHE A 130       0.684 -18.458   8.003  1.00 15.11           H  
ATOM   2168  HE1 PHE A 130      -2.454 -14.707   7.450  1.00 15.11           H  
ATOM   2169  HE2 PHE A 130       1.142 -16.342   9.053  1.00 15.11           H  
ATOM   2170  HZ  PHE A 130      -0.448 -14.462   8.790  1.00 15.11           H  
ATOM   2171  N   THR A 131      -0.999 -21.370   4.126  1.00  9.34           N  
ATOM   2172  CA  THR A 131      -0.686 -22.733   3.748  1.00  9.56           C  
ATOM   2173  C   THR A 131       0.664 -22.782   3.047  1.00  9.36           C  
ATOM   2174  O   THR A 131       1.473 -23.674   3.309  1.00  9.41           O  
ATOM   2175  CB  THR A 131      -1.775 -23.332   2.824  1.00 13.29           C  
ATOM   2176  OG1 THR A 131      -3.017 -23.411   3.534  1.00 13.29           O  
ATOM   2177  CG2 THR A 131      -1.375 -24.724   2.338  1.00 13.29           C  
ATOM   2178  H   THR A 131      -1.869 -20.961   3.783  1.00 11.21           H  
ATOM   2179  HA  THR A 131      -0.626 -23.339   4.650  1.00 11.47           H  
ATOM   2180  HB  THR A 131      -1.910 -22.676   1.960  1.00 15.95           H  
ATOM   2181  HG1 THR A 131      -3.362 -22.508   3.675  1.00 15.95           H  
ATOM   2182 1HG2 THR A 131      -2.160 -25.115   1.695  1.00 15.95           H  
ATOM   2183 2HG2 THR A 131      -0.445 -24.679   1.776  1.00 15.95           H  
ATOM   2184 3HG2 THR A 131      -1.247 -25.382   3.196  1.00 15.95           H  
ATOM   2185  N   ARG A 132       0.908 -21.832   2.139  1.00  9.26           N  
ATOM   2186  CA  ARG A 132       2.148 -21.830   1.378  1.00  9.27           C  
ATOM   2187  C   ARG A 132       3.277 -20.961   1.961  1.00  8.92           C  
ATOM   2188  O   ARG A 132       4.457 -21.270   1.766  1.00  9.07           O  
ATOM   2189  CB  ARG A 132       1.850 -21.368  -0.034  1.00 12.97           C  
ATOM   2190  CG  ARG A 132       0.804 -22.210  -0.788  1.00 12.97           C  
ATOM   2191  CD  ARG A 132       1.220 -23.613  -1.027  1.00 12.97           C  
ATOM   2192  NE  ARG A 132       0.203 -24.331  -1.783  1.00 12.97           N  
ATOM   2193  CZ  ARG A 132       0.232 -25.648  -2.075  1.00 12.97           C  
ATOM   2194  NH1 ARG A 132       1.240 -26.399  -1.680  1.00 12.97           N  
ATOM   2195  NH2 ARG A 132      -0.761 -26.186  -2.767  1.00 12.97           N  
ATOM   2196  H   ARG A 132       0.178 -21.136   1.933  1.00 11.11           H  
ATOM   2197  HA  ARG A 132       2.521 -22.850   1.344  1.00 11.12           H  
ATOM   2198 1HB  ARG A 132       1.493 -20.336  -0.010  1.00 15.56           H  
ATOM   2199 2HB  ARG A 132       2.764 -21.388  -0.609  1.00 15.56           H  
ATOM   2200 1HG  ARG A 132      -0.123 -22.229  -0.213  1.00 15.56           H  
ATOM   2201 2HG  ARG A 132       0.611 -21.751  -1.757  1.00 15.56           H  
ATOM   2202 1HD  ARG A 132       2.152 -23.630  -1.590  1.00 15.56           H  
ATOM   2203 2HD  ARG A 132       1.349 -24.127  -0.078  1.00 15.56           H  
ATOM   2204  HE  ARG A 132      -0.593 -23.797  -2.109  1.00 15.56           H  
ATOM   2205 1HH1 ARG A 132       1.999 -25.993  -1.158  1.00 15.56           H  
ATOM   2206 2HH1 ARG A 132       1.255 -27.384  -1.907  1.00 15.56           H  
ATOM   2207 1HH2 ARG A 132      -1.534 -25.611  -3.073  1.00 15.56           H  
ATOM   2208 2HH2 ARG A 132      -0.748 -27.170  -2.992  1.00 15.56           H  
ATOM   2209  N   LEU A 133       2.947 -19.892   2.682  1.00  8.59           N  
ATOM   2210  CA  LEU A 133       3.932 -18.924   3.155  1.00  8.39           C  
ATOM   2211  C   LEU A 133       5.246 -19.435   3.772  1.00  8.44           C  
ATOM   2212  O   LEU A 133       6.302 -19.128   3.209  1.00  8.49           O  
ATOM   2213  CB  LEU A 133       3.192 -17.981   4.124  1.00 11.83           C  
ATOM   2214  CG  LEU A 133       3.958 -16.981   4.944  1.00 11.83           C  
ATOM   2215  CD1 LEU A 133       4.677 -16.050   4.072  1.00 11.83           C  
ATOM   2216  CD2 LEU A 133       2.939 -16.255   5.826  1.00 11.83           C  
ATOM   2217  H   LEU A 133       1.962 -19.670   2.849  1.00 10.31           H  
ATOM   2218  HA  LEU A 133       4.208 -18.332   2.284  1.00 10.07           H  
ATOM   2219 1HB  LEU A 133       2.554 -17.367   3.501  1.00 14.20           H  
ATOM   2220 2HB  LEU A 133       2.538 -18.541   4.760  1.00 14.20           H  
ATOM   2221  HG  LEU A 133       4.677 -17.472   5.564  1.00 14.20           H  
ATOM   2222 1HD1 LEU A 133       5.205 -15.323   4.687  1.00 14.20           H  
ATOM   2223 2HD1 LEU A 133       5.392 -16.585   3.454  1.00 14.20           H  
ATOM   2224 3HD1 LEU A 133       3.986 -15.561   3.446  1.00 14.20           H  
ATOM   2225 1HD2 LEU A 133       3.434 -15.510   6.442  1.00 14.20           H  
ATOM   2226 2HD2 LEU A 133       2.197 -15.769   5.208  1.00 14.20           H  
ATOM   2227 3HD2 LEU A 133       2.445 -16.979   6.464  1.00 14.20           H  
ATOM   2228  N   PRO A 134       5.276 -20.233   4.857  1.00  8.57           N  
ATOM   2229  CA  PRO A 134       6.510 -20.687   5.475  1.00  8.71           C  
ATOM   2230  C   PRO A 134       7.268 -21.681   4.613  1.00  8.56           C  
ATOM   2231  O   PRO A 134       8.456 -21.922   4.842  1.00  8.46           O  
ATOM   2232  CB  PRO A 134       6.017 -21.320   6.784  1.00 13.06           C  
ATOM   2233  CG  PRO A 134       4.601 -21.771   6.483  1.00 13.06           C  
ATOM   2234  CD  PRO A 134       4.046 -20.729   5.529  1.00 13.06           C  
ATOM   2235  HA  PRO A 134       7.148 -19.823   5.660  1.00 10.45           H  
ATOM   2236 1HB  PRO A 134       6.682 -22.122   7.086  1.00 15.67           H  
ATOM   2237 2HB  PRO A 134       6.045 -20.581   7.592  1.00 15.67           H  
ATOM   2238 1HG  PRO A 134       4.607 -22.778   6.040  1.00 15.67           H  
ATOM   2239 2HG  PRO A 134       4.012 -21.847   7.411  1.00 15.67           H  
ATOM   2240 1HD  PRO A 134       3.357 -21.225   4.840  1.00 15.67           H  
ATOM   2241 2HD  PRO A 134       3.559 -19.946   6.112  1.00 15.67           H  
ATOM   2242  N   LYS A 135       6.582 -22.265   3.627  1.00  8.69           N  
ATOM   2243  CA  LYS A 135       7.177 -23.273   2.780  1.00  8.71           C  
ATOM   2244  C   LYS A 135       7.969 -22.539   1.721  1.00  8.63           C  
ATOM   2245  O   LYS A 135       9.145 -22.832   1.470  1.00  8.76           O  
ATOM   2246  CB  LYS A 135       6.085 -24.173   2.198  1.00 12.19           C  
ATOM   2247  CG  LYS A 135       5.403 -25.024   3.277  1.00 12.19           C  
ATOM   2248  CD  LYS A 135       4.277 -25.891   2.755  1.00 12.19           C  
ATOM   2249  CE  LYS A 135       3.588 -26.626   3.926  1.00 12.19           C  
ATOM   2250  NZ  LYS A 135       2.492 -27.520   3.472  1.00 12.19           N  
ATOM   2251  H   LYS A 135       5.626 -21.985   3.412  1.00 10.43           H  
ATOM   2252  HA  LYS A 135       7.848 -23.882   3.366  1.00 10.45           H  
ATOM   2253 1HB  LYS A 135       5.329 -23.576   1.702  1.00 14.63           H  
ATOM   2254 2HB  LYS A 135       6.521 -24.841   1.457  1.00 14.63           H  
ATOM   2255 1HG  LYS A 135       6.139 -25.683   3.705  1.00 14.63           H  
ATOM   2256 2HG  LYS A 135       5.020 -24.375   4.065  1.00 14.63           H  
ATOM   2257 1HD  LYS A 135       3.537 -25.262   2.249  1.00 14.63           H  
ATOM   2258 2HD  LYS A 135       4.663 -26.620   2.045  1.00 14.63           H  
ATOM   2259 1HE  LYS A 135       4.323 -27.218   4.466  1.00 14.63           H  
ATOM   2260 2HE  LYS A 135       3.170 -25.878   4.606  1.00 14.63           H  
ATOM   2261 1HZ  LYS A 135       2.063 -27.969   4.273  1.00 14.63           H  
ATOM   2262 2HZ  LYS A 135       1.788 -26.991   2.979  1.00 14.63           H  
ATOM   2263 3HZ  LYS A 135       2.869 -28.221   2.860  1.00 14.63           H  
ATOM   2264  N   ARG A 136       7.317 -21.553   1.110  1.00  8.62           N  
ATOM   2265  CA  ARG A 136       7.948 -20.761   0.077  1.00  8.76           C  
ATOM   2266  C   ARG A 136       9.152 -20.021   0.641  1.00  8.70           C  
ATOM   2267  O   ARG A 136      10.194 -19.936  -0.016  1.00  8.99           O  
ATOM   2268  CB  ARG A 136       6.957 -19.770  -0.513  1.00 12.20           C  
ATOM   2269  CG  ARG A 136       5.873 -20.395  -1.379  1.00 12.20           C  
ATOM   2270  CD  ARG A 136       4.896 -19.387  -1.852  1.00 12.20           C  
ATOM   2271  NE  ARG A 136       3.885 -19.976  -2.730  1.00 12.20           N  
ATOM   2272  CZ  ARG A 136       2.791 -19.334  -3.201  1.00 12.20           C  
ATOM   2273  NH1 ARG A 136       2.562 -18.077  -2.877  1.00 12.20           N  
ATOM   2274  NH2 ARG A 136       1.947 -19.973  -3.997  1.00 12.20           N  
ATOM   2275  H   ARG A 136       6.345 -21.372   1.373  1.00 10.34           H  
ATOM   2276  HA  ARG A 136       8.286 -21.428  -0.715  1.00 10.51           H  
ATOM   2277 1HB  ARG A 136       6.459 -19.239   0.304  1.00 14.64           H  
ATOM   2278 2HB  ARG A 136       7.489 -19.033  -1.109  1.00 14.64           H  
ATOM   2279 1HG  ARG A 136       6.329 -20.867  -2.247  1.00 14.64           H  
ATOM   2280 2HG  ARG A 136       5.338 -21.146  -0.798  1.00 14.64           H  
ATOM   2281 1HD  ARG A 136       4.391 -18.956  -0.986  1.00 14.64           H  
ATOM   2282 2HD  ARG A 136       5.418 -18.606  -2.403  1.00 14.64           H  
ATOM   2283  HE  ARG A 136       4.020 -20.939  -3.013  1.00 14.64           H  
ATOM   2284 1HH1 ARG A 136       3.201 -17.581  -2.276  1.00 14.64           H  
ATOM   2285 2HH1 ARG A 136       1.744 -17.602  -3.235  1.00 14.64           H  
ATOM   2286 1HH2 ARG A 136       2.120 -20.936  -4.252  1.00 14.64           H  
ATOM   2287 2HH2 ARG A 136       1.130 -19.498  -4.356  1.00 14.64           H  
ATOM   2288  N   ILE A 137       9.034 -19.509   1.868  1.00  8.46           N  
ATOM   2289  CA  ILE A 137      10.154 -18.794   2.440  1.00  8.53           C  
ATOM   2290  C   ILE A 137      11.351 -19.679   2.756  1.00  8.68           C  
ATOM   2291  O   ILE A 137      12.468 -19.302   2.393  1.00  9.02           O  
ATOM   2292  CB  ILE A 137       9.746 -17.930   3.641  1.00 11.92           C  
ATOM   2293  CG1 ILE A 137       8.840 -16.784   3.131  1.00 11.92           C  
ATOM   2294  CG2 ILE A 137      10.995 -17.382   4.342  1.00 11.92           C  
ATOM   2295  CD1 ILE A 137       8.138 -16.011   4.194  1.00 11.92           C  
ATOM   2296  H   ILE A 137       8.146 -19.592   2.379  1.00 10.15           H  
ATOM   2297  HA  ILE A 137      10.492 -18.083   1.685  1.00 10.24           H  
ATOM   2298  HB  ILE A 137       9.159 -18.532   4.339  1.00 14.30           H  
ATOM   2299 1HG1 ILE A 137       9.454 -16.092   2.556  1.00 14.30           H  
ATOM   2300 2HG1 ILE A 137       8.082 -17.206   2.468  1.00 14.30           H  
ATOM   2301 1HG2 ILE A 137      10.715 -16.788   5.168  1.00 14.30           H  
ATOM   2302 2HG2 ILE A 137      11.594 -18.193   4.701  1.00 14.30           H  
ATOM   2303 3HG2 ILE A 137      11.579 -16.779   3.644  1.00 14.30           H  
ATOM   2304 1HD1 ILE A 137       7.546 -15.244   3.735  1.00 14.30           H  
ATOM   2305 2HD1 ILE A 137       7.495 -16.675   4.752  1.00 14.30           H  
ATOM   2306 3HD1 ILE A 137       8.838 -15.555   4.844  1.00 14.30           H  
ATOM   2307  N   TYR A 138      11.189 -20.834   3.434  1.00  8.61           N  
ATOM   2308  CA  TYR A 138      12.423 -21.567   3.710  1.00  8.94           C  
ATOM   2309  C   TYR A 138      13.067 -22.026   2.395  1.00  9.29           C  
ATOM   2310  O   TYR A 138      14.293 -22.114   2.319  1.00  9.75           O  
ATOM   2311  CB  TYR A 138      12.232 -22.733   4.694  1.00 12.38           C  
ATOM   2312  CG  TYR A 138      11.861 -24.066   4.134  1.00 12.38           C  
ATOM   2313  CD1 TYR A 138      12.854 -24.960   3.786  1.00 12.38           C  
ATOM   2314  CD2 TYR A 138      10.570 -24.414   3.993  1.00 12.38           C  
ATOM   2315  CE1 TYR A 138      12.512 -26.202   3.294  1.00 12.38           C  
ATOM   2316  CE2 TYR A 138      10.221 -25.648   3.500  1.00 12.38           C  
ATOM   2317  CZ  TYR A 138      11.188 -26.537   3.153  1.00 12.38           C  
ATOM   2318  OH  TYR A 138      10.842 -27.773   2.666  1.00 12.38           O  
ATOM   2319  H   TYR A 138      10.275 -21.171   3.761  1.00 10.33           H  
ATOM   2320  HA  TYR A 138      13.123 -20.886   4.179  1.00 10.73           H  
ATOM   2321 1HB  TYR A 138      13.138 -22.866   5.252  1.00 14.86           H  
ATOM   2322 2HB  TYR A 138      11.460 -22.455   5.414  1.00 14.86           H  
ATOM   2323  HD1 TYR A 138      13.900 -24.684   3.909  1.00 14.86           H  
ATOM   2324  HD2 TYR A 138       9.819 -23.714   4.273  1.00 14.86           H  
ATOM   2325  HE1 TYR A 138      13.276 -26.918   3.022  1.00 14.86           H  
ATOM   2326  HE2 TYR A 138       9.173 -25.917   3.389  1.00 14.86           H  
ATOM   2327  HH  TYR A 138      11.637 -28.275   2.472  1.00 14.86           H  
ATOM   2328  N   SER A 139      12.265 -22.279   1.344  1.00  9.23           N  
ATOM   2329  CA  SER A 139      12.823 -22.679   0.054  1.00  9.71           C  
ATOM   2330  C   SER A 139      13.700 -21.560  -0.536  1.00 10.12           C  
ATOM   2331  O   SER A 139      14.843 -21.795  -0.958  1.00 10.73           O  
ATOM   2332  CB  SER A 139      11.713 -23.036  -0.907  1.00 13.40           C  
ATOM   2333  OG  SER A 139      12.228 -23.425  -2.150  1.00 13.40           O  
ATOM   2334  H   SER A 139      11.244 -22.244   1.450  1.00 11.08           H  
ATOM   2335  HA  SER A 139      13.443 -23.561   0.208  1.00 11.65           H  
ATOM   2336 1HB  SER A 139      11.113 -23.842  -0.482  1.00 16.08           H  
ATOM   2337 2HB  SER A 139      11.057 -22.178  -1.034  1.00 16.08           H  
ATOM   2338  HG  SER A 139      11.466 -23.633  -2.694  1.00 16.08           H  
ATOM   2339  N   LYS A 140      13.184 -20.319  -0.533  1.00  9.93           N  
ATOM   2340  CA  LYS A 140      13.949 -19.177  -1.043  1.00 10.48           C  
ATOM   2341  C   LYS A 140      15.251 -19.012  -0.265  1.00 10.77           C  
ATOM   2342  O   LYS A 140      16.296 -18.655  -0.816  1.00 11.43           O  
ATOM   2343  CB  LYS A 140      13.123 -17.894  -0.962  1.00 14.45           C  
ATOM   2344  CG  LYS A 140      11.982 -17.819  -1.969  1.00 14.45           C  
ATOM   2345  CD  LYS A 140      11.165 -16.543  -1.801  1.00 14.45           C  
ATOM   2346  CE  LYS A 140      10.023 -16.487  -2.812  1.00 14.45           C  
ATOM   2347  NZ  LYS A 140       9.187 -15.263  -2.648  1.00 14.45           N  
ATOM   2348  H   LYS A 140      12.223 -20.184  -0.198  1.00 11.92           H  
ATOM   2349  HA  LYS A 140      14.199 -19.370  -2.085  1.00 12.58           H  
ATOM   2350 1HB  LYS A 140      12.687 -17.817   0.039  1.00 17.34           H  
ATOM   2351 2HB  LYS A 140      13.770 -17.031  -1.106  1.00 17.34           H  
ATOM   2352 1HG  LYS A 140      12.398 -17.842  -2.975  1.00 17.34           H  
ATOM   2353 2HG  LYS A 140      11.334 -18.682  -1.851  1.00 17.34           H  
ATOM   2354 1HD  LYS A 140      10.749 -16.513  -0.790  1.00 17.34           H  
ATOM   2355 2HD  LYS A 140      11.809 -15.675  -1.939  1.00 17.34           H  
ATOM   2356 1HE  LYS A 140      10.439 -16.497  -3.817  1.00 17.34           H  
ATOM   2357 2HE  LYS A 140       9.390 -17.367  -2.682  1.00 17.34           H  
ATOM   2358 1HZ  LYS A 140       8.445 -15.267  -3.335  1.00 17.34           H  
ATOM   2359 2HZ  LYS A 140       8.785 -15.254  -1.722  1.00 17.34           H  
ATOM   2360 3HZ  LYS A 140       9.758 -14.441  -2.776  1.00 17.34           H  
ATOM   2361  N   ILE A 141      15.194 -19.269   1.030  1.00 10.40           N  
ATOM   2362  CA  ILE A 141      16.376 -19.193   1.865  1.00 10.81           C  
ATOM   2363  C   ILE A 141      17.371 -20.298   1.469  1.00 11.27           C  
ATOM   2364  O   ILE A 141      18.566 -20.041   1.345  1.00 11.91           O  
ATOM   2365  CB  ILE A 141      16.000 -19.226   3.332  1.00 14.97           C  
ATOM   2366  CG1 ILE A 141      15.211 -17.931   3.655  1.00 14.97           C  
ATOM   2367  CG2 ILE A 141      17.312 -19.268   4.135  1.00 14.97           C  
ATOM   2368  CD1 ILE A 141      14.459 -17.989   4.924  1.00 14.97           C  
ATOM   2369  H   ILE A 141      14.281 -19.498   1.442  1.00 12.48           H  
ATOM   2370  HA  ILE A 141      16.859 -18.232   1.683  1.00 12.97           H  
ATOM   2371  HB  ILE A 141      15.367 -20.069   3.551  1.00 17.96           H  
ATOM   2372 1HG1 ILE A 141      15.919 -17.103   3.719  1.00 17.96           H  
ATOM   2373 2HG1 ILE A 141      14.505 -17.718   2.851  1.00 17.96           H  
ATOM   2374 1HG2 ILE A 141      17.130 -19.242   5.170  1.00 17.96           H  
ATOM   2375 2HG2 ILE A 141      17.880 -20.167   3.908  1.00 17.96           H  
ATOM   2376 3HG2 ILE A 141      17.895 -18.396   3.861  1.00 17.96           H  
ATOM   2377 1HD1 ILE A 141      13.942 -17.040   5.089  1.00 17.96           H  
ATOM   2378 2HD1 ILE A 141      13.745 -18.782   4.854  1.00 17.96           H  
ATOM   2379 3HD1 ILE A 141      15.093 -18.187   5.728  1.00 17.96           H  
ATOM   2380  N   LEU A 142      16.885 -21.532   1.248  1.00 11.05           N  
ATOM   2381  CA  LEU A 142      17.747 -22.638   0.811  1.00 11.57           C  
ATOM   2382  C   LEU A 142      18.417 -22.346  -0.540  1.00 12.14           C  
ATOM   2383  O   LEU A 142      19.476 -22.897  -0.845  1.00 12.78           O  
ATOM   2384  CB  LEU A 142      16.991 -23.972   0.730  1.00 15.99           C  
ATOM   2385  CG  LEU A 142      16.527 -24.613   2.075  1.00 15.99           C  
ATOM   2386  CD1 LEU A 142      15.701 -25.828   1.774  1.00 15.99           C  
ATOM   2387  CD2 LEU A 142      17.727 -25.003   2.943  1.00 15.99           C  
ATOM   2388  H   LEU A 142      15.894 -21.712   1.433  1.00 13.26           H  
ATOM   2389  HA  LEU A 142      18.531 -22.754   1.527  1.00 13.88           H  
ATOM   2390 1HB  LEU A 142      16.103 -23.816   0.118  1.00 19.19           H  
ATOM   2391 2HB  LEU A 142      17.629 -24.693   0.225  1.00 19.19           H  
ATOM   2392  HG  LEU A 142      15.915 -23.913   2.614  1.00 19.19           H  
ATOM   2393 1HD1 LEU A 142      15.379 -26.269   2.707  1.00 19.19           H  
ATOM   2394 2HD1 LEU A 142      14.833 -25.545   1.176  1.00 19.19           H  
ATOM   2395 3HD1 LEU A 142      16.303 -26.549   1.226  1.00 19.19           H  
ATOM   2396 1HD2 LEU A 142      17.373 -25.452   3.866  1.00 19.19           H  
ATOM   2397 2HD2 LEU A 142      18.355 -25.721   2.414  1.00 19.19           H  
ATOM   2398 3HD2 LEU A 142      18.315 -24.137   3.189  1.00 19.19           H  
ATOM   2399  N   ALA A 143      17.824 -21.473  -1.352  1.00 11.99           N  
ATOM   2400  CA  ALA A 143      18.408 -21.084  -2.631  1.00 12.59           C  
ATOM   2401  C   ALA A 143      19.577 -20.066  -2.492  1.00 13.12           C  
ATOM   2402  O   ALA A 143      20.231 -19.752  -3.488  1.00 13.78           O  
ATOM   2403  CB  ALA A 143      17.331 -20.486  -3.521  1.00 17.39           C  
ATOM   2404  H   ALA A 143      16.889 -21.126  -1.108  1.00 14.39           H  
ATOM   2405  HA  ALA A 143      18.799 -21.984  -3.101  1.00 15.11           H  
ATOM   2406 1HB  ALA A 143      17.756 -20.236  -4.491  1.00 20.87           H  
ATOM   2407 2HB  ALA A 143      16.524 -21.210  -3.646  1.00 20.87           H  
ATOM   2408 3HB  ALA A 143      16.941 -19.589  -3.051  1.00 20.87           H  
ATOM   2409  N   THR A 144      19.830 -19.533  -1.285  1.00 12.95           N  
ATOM   2410  CA  THR A 144      20.899 -18.543  -1.035  1.00 13.55           C  
ATOM   2411  C   THR A 144      22.270 -19.255  -0.897  1.00 14.34           C  
ATOM   2412  O   THR A 144      22.424 -20.197  -0.130  1.00 14.35           O  
ATOM   2413  CB  THR A 144      20.551 -17.701   0.224  1.00 18.73           C  
ATOM   2414  OG1 THR A 144      19.314 -17.002   0.002  1.00 18.73           O  
ATOM   2415  CG2 THR A 144      21.605 -16.680   0.507  1.00 18.73           C  
ATOM   2416  H   THR A 144      19.273 -19.833  -0.481  1.00 15.54           H  
ATOM   2417  HA  THR A 144      20.953 -17.865  -1.888  1.00 16.26           H  
ATOM   2418  HB  THR A 144      20.445 -18.362   1.085  1.00 22.48           H  
ATOM   2419  HG1 THR A 144      18.594 -17.644  -0.093  1.00 22.48           H  
ATOM   2420 1HG2 THR A 144      21.318 -16.105   1.384  1.00 22.48           H  
ATOM   2421 2HG2 THR A 144      22.558 -17.173   0.693  1.00 22.48           H  
ATOM   2422 3HG2 THR A 144      21.685 -16.021  -0.355  1.00 22.48           H  
ATOM   2423  N   THR A 145      23.292 -18.805  -1.635  1.00 15.11           N  
ATOM   2424  CA  THR A 145      24.588 -19.541  -1.636  1.00 15.99           C  
ATOM   2425  C   THR A 145      25.516 -19.479  -0.405  1.00 16.13           C  
ATOM   2426  O   THR A 145      26.025 -20.513   0.039  1.00 16.49           O  
ATOM   2427  CB  THR A 145      25.422 -19.182  -2.885  1.00 22.03           C  
ATOM   2428  OG1 THR A 145      24.701 -19.578  -4.052  1.00 22.03           O  
ATOM   2429  CG2 THR A 145      26.783 -19.885  -2.888  1.00 22.03           C  
ATOM   2430  H   THR A 145      23.143 -17.975  -2.212  1.00 18.13           H  
ATOM   2431  HA  THR A 145      24.329 -20.592  -1.756  1.00 19.19           H  
ATOM   2432  HB  THR A 145      25.586 -18.131  -2.905  1.00 26.44           H  
ATOM   2433  HG1 THR A 145      23.925 -19.036  -4.141  1.00 26.44           H  
ATOM   2434 1HG2 THR A 145      27.322 -19.604  -3.790  1.00 26.44           H  
ATOM   2435 2HG2 THR A 145      27.379 -19.592  -2.022  1.00 26.44           H  
ATOM   2436 3HG2 THR A 145      26.636 -20.963  -2.873  1.00 26.44           H  
ATOM   2437  N   ASP A 146      25.791 -18.299   0.142  1.00 15.94           N  
ATOM   2438  CA  ASP A 146      26.785 -18.219   1.230  1.00 16.20           C  
ATOM   2439  C   ASP A 146      26.239 -18.256   2.657  1.00 15.58           C  
ATOM   2440  O   ASP A 146      26.954 -17.961   3.617  1.00 15.59           O  
ATOM   2441  CB  ASP A 146      27.705 -17.008   1.060  1.00 22.58           C  
ATOM   2442  CG  ASP A 146      28.716 -17.120  -0.097  1.00 22.58           C  
ATOM   2443  OD1 ASP A 146      29.037 -18.212  -0.514  1.00 22.58           O  
ATOM   2444  OD2 ASP A 146      29.191 -16.096  -0.528  1.00 22.58           O  
ATOM   2445  H   ASP A 146      25.364 -17.459  -0.222  1.00 19.13           H  
ATOM   2446  HA  ASP A 146      27.432 -19.090   1.131  1.00 19.44           H  
ATOM   2447 1HB  ASP A 146      27.102 -16.152   0.865  1.00 27.10           H  
ATOM   2448 2HB  ASP A 146      28.246 -16.818   1.985  1.00 27.10           H  
ATOM   2449  N   MET A 147      24.978 -18.596   2.816  1.00 15.18           N  
ATOM   2450  CA  MET A 147      24.394 -18.649   4.142  1.00 14.69           C  
ATOM   2451  C   MET A 147      24.595 -19.990   4.840  1.00 14.64           C  
ATOM   2452  O   MET A 147      23.952 -20.966   4.495  1.00 14.51           O  
ATOM   2453  CB  MET A 147      22.909 -18.362   4.027  1.00 20.76           C  
ATOM   2454  CG  MET A 147      22.160 -18.429   5.321  1.00 20.76           C  
ATOM   2455  SD  MET A 147      20.463 -18.103   5.146  1.00 20.76           S  
ATOM   2456  CE  MET A 147      20.447 -16.356   5.036  1.00 20.76           C  
ATOM   2457  H   MET A 147      24.440 -18.861   2.002  1.00 18.22           H  
ATOM   2458  HA  MET A 147      24.868 -17.882   4.750  1.00 17.63           H  
ATOM   2459 1HB  MET A 147      22.779 -17.381   3.617  1.00 24.91           H  
ATOM   2460 2HB  MET A 147      22.456 -19.059   3.322  1.00 24.91           H  
ATOM   2461 1HG  MET A 147      22.258 -19.409   5.715  1.00 24.91           H  
ATOM   2462 2HG  MET A 147      22.554 -17.744   6.037  1.00 24.91           H  
ATOM   2463 1HE  MET A 147      19.417 -16.020   4.927  1.00 24.91           H  
ATOM   2464 2HE  MET A 147      20.875 -15.942   5.952  1.00 24.91           H  
ATOM   2465 3HE  MET A 147      21.022 -16.021   4.180  1.00 24.91           H  
ATOM   2466  N   GLU A 148      25.360 -20.012   5.937  1.00 14.88           N  
ATOM   2467  CA  GLU A 148      25.627 -21.259   6.680  1.00 14.97           C  
ATOM   2468  C   GLU A 148      24.346 -21.974   7.127  1.00 14.51           C  
ATOM   2469  O   GLU A 148      24.249 -23.198   7.120  1.00 14.35           O  
ATOM   2470  CB  GLU A 148      26.484 -20.991   7.918  1.00 20.93           C  
ATOM   2471  CG  GLU A 148      26.810 -22.255   8.724  1.00 20.93           C  
ATOM   2472  CD  GLU A 148      27.720 -22.011   9.884  1.00 20.93           C  
ATOM   2473  OE1 GLU A 148      28.262 -20.941   9.980  1.00 20.93           O  
ATOM   2474  OE2 GLU A 148      27.864 -22.906  10.694  1.00 20.93           O  
ATOM   2475  H   GLU A 148      25.850 -19.163   6.196  1.00 17.86           H  
ATOM   2476  HA  GLU A 148      26.184 -21.929   6.027  1.00 17.96           H  
ATOM   2477 1HB  GLU A 148      27.420 -20.518   7.621  1.00 25.12           H  
ATOM   2478 2HB  GLU A 148      25.962 -20.303   8.580  1.00 25.12           H  
ATOM   2479 1HG  GLU A 148      25.885 -22.680   9.113  1.00 25.12           H  
ATOM   2480 2HG  GLU A 148      27.259 -22.993   8.059  1.00 25.12           H  
ATOM   2481  N   ILE A 149      23.354 -21.197   7.517  1.00 14.44           N  
ATOM   2482  CA  ILE A 149      22.073 -21.694   8.009  1.00 14.14           C  
ATOM   2483  C   ILE A 149      21.367 -22.548   6.970  1.00 13.52           C  
ATOM   2484  O   ILE A 149      20.662 -23.500   7.304  1.00 13.25           O  
ATOM   2485  CB  ILE A 149      21.135 -20.534   8.375  1.00 19.92           C  
ATOM   2486  CG1 ILE A 149      21.698 -19.793   9.574  1.00 19.92           C  
ATOM   2487  CG2 ILE A 149      19.703 -21.092   8.666  1.00 19.92           C  
ATOM   2488  CD1 ILE A 149      21.034 -18.495   9.786  1.00 19.92           C  
ATOM   2489  H   ILE A 149      23.510 -20.202   7.500  1.00 17.33           H  
ATOM   2490  HA  ILE A 149      22.253 -22.303   8.893  1.00 16.97           H  
ATOM   2491  HB  ILE A 149      21.066 -19.837   7.573  1.00 23.90           H  
ATOM   2492 1HG1 ILE A 149      21.579 -20.396  10.474  1.00 23.90           H  
ATOM   2493 2HG1 ILE A 149      22.757 -19.611   9.417  1.00 23.90           H  
ATOM   2494 1HG2 ILE A 149      19.037 -20.304   8.925  1.00 23.90           H  
ATOM   2495 2HG2 ILE A 149      19.299 -21.582   7.798  1.00 23.90           H  
ATOM   2496 3HG2 ILE A 149      19.751 -21.800   9.489  1.00 23.90           H  
ATOM   2497 1HD1 ILE A 149      21.471 -17.990  10.643  1.00 23.90           H  
ATOM   2498 2HD1 ILE A 149      21.133 -17.891   8.912  1.00 23.90           H  
ATOM   2499 3HD1 ILE A 149      20.018 -18.654   9.961  1.00 23.90           H  
ATOM   2500  N   LYS A 150      21.481 -22.171   5.705  1.00 13.46           N  
ATOM   2501  CA  LYS A 150      20.779 -22.817   4.618  1.00 13.06           C  
ATOM   2502  C   LYS A 150      21.308 -24.247   4.418  1.00 12.31           C  
ATOM   2503  O   LYS A 150      20.680 -25.063   3.747  1.00 12.21           O  
ATOM   2504  CB  LYS A 150      20.915 -21.959   3.357  1.00 18.44           C  
ATOM   2505  CG  LYS A 150      22.130 -22.210   2.501  1.00 18.44           C  
ATOM   2506  CD  LYS A 150      21.750 -22.967   1.249  1.00 18.44           C  
ATOM   2507  CE  LYS A 150      22.941 -23.399   0.454  1.00 18.44           C  
ATOM   2508  NZ  LYS A 150      22.580 -23.959  -0.883  1.00 18.44           N  
ATOM   2509  H   LYS A 150      22.122 -21.420   5.447  1.00 16.15           H  
ATOM   2510  HA  LYS A 150      19.724 -22.880   4.880  1.00 15.67           H  
ATOM   2511 1HB  LYS A 150      20.059 -22.056   2.761  1.00 22.13           H  
ATOM   2512 2HB  LYS A 150      20.959 -20.917   3.654  1.00 22.13           H  
ATOM   2513 1HG  LYS A 150      22.570 -21.256   2.208  1.00 22.13           H  
ATOM   2514 2HG  LYS A 150      22.862 -22.755   3.035  1.00 22.13           H  
ATOM   2515 1HD  LYS A 150      21.117 -23.823   1.473  1.00 22.13           H  
ATOM   2516 2HD  LYS A 150      21.194 -22.275   0.644  1.00 22.13           H  
ATOM   2517 1HE  LYS A 150      23.630 -22.562   0.323  1.00 22.13           H  
ATOM   2518 2HE  LYS A 150      23.423 -24.174   1.021  1.00 22.13           H  
ATOM   2519 1HZ  LYS A 150      23.422 -24.266  -1.341  1.00 22.13           H  
ATOM   2520 2HZ  LYS A 150      21.948 -24.736  -0.769  1.00 22.13           H  
ATOM   2521 3HZ  LYS A 150      22.141 -23.241  -1.458  1.00 22.13           H  
ATOM   2522  N   TYR A 151      22.480 -24.563   4.987  1.00 11.94           N  
ATOM   2523  CA  TYR A 151      23.066 -25.879   4.835  1.00 11.34           C  
ATOM   2524  C   TYR A 151      22.594 -26.782   5.977  1.00 10.92           C  
ATOM   2525  O   TYR A 151      22.978 -27.953   6.056  1.00 10.89           O  
ATOM   2526  CB  TYR A 151      24.600 -25.778   4.830  1.00 16.12           C  
ATOM   2527  CG  TYR A 151      25.181 -25.064   3.606  1.00 16.12           C  
ATOM   2528  CD1 TYR A 151      25.345 -23.692   3.624  1.00 16.12           C  
ATOM   2529  CD2 TYR A 151      25.565 -25.785   2.488  1.00 16.12           C  
ATOM   2530  CE1 TYR A 151      25.860 -23.021   2.528  1.00 16.12           C  
ATOM   2531  CE2 TYR A 151      26.094 -25.127   1.389  1.00 16.12           C  
ATOM   2532  CZ  TYR A 151      26.233 -23.747   1.400  1.00 16.12           C  
ATOM   2533  OH  TYR A 151      26.737 -23.104   0.281  1.00 16.12           O  
ATOM   2534  H   TYR A 151      22.982 -23.894   5.578  1.00 14.33           H  
ATOM   2535  HA  TYR A 151      22.728 -26.313   3.896  1.00 13.61           H  
ATOM   2536 1HB  TYR A 151      24.927 -25.243   5.723  1.00 19.34           H  
ATOM   2537 2HB  TYR A 151      25.027 -26.778   4.876  1.00 19.34           H  
ATOM   2538  HD1 TYR A 151      25.045 -23.142   4.496  1.00 19.34           H  
ATOM   2539  HD2 TYR A 151      25.450 -26.869   2.470  1.00 19.34           H  
ATOM   2540  HE1 TYR A 151      25.965 -21.933   2.548  1.00 19.34           H  
ATOM   2541  HE2 TYR A 151      26.392 -25.695   0.508  1.00 19.34           H  
ATOM   2542  HH  TYR A 151      26.553 -22.133   0.331  1.00 19.34           H  
ATOM   2543  N   LYS A 152      21.729 -26.243   6.853  1.00 10.69           N  
ATOM   2544  CA  LYS A 152      21.167 -26.965   7.979  1.00 10.41           C  
ATOM   2545  C   LYS A 152      19.628 -26.803   8.007  1.00  9.69           C  
ATOM   2546  O   LYS A 152      19.113 -26.197   8.959  1.00  9.37           O  
ATOM   2547  CB  LYS A 152      21.756 -26.376   9.263  1.00 14.69           C  
ATOM   2548  CG  LYS A 152      23.270 -26.492   9.367  1.00 14.69           C  
ATOM   2549  CD  LYS A 152      23.806 -25.831  10.633  1.00 14.69           C  
ATOM   2550  CE  LYS A 152      25.339 -25.891  10.671  1.00 14.69           C  
ATOM   2551  NZ  LYS A 152      25.909 -25.205  11.873  1.00 14.69           N  
ATOM   2552  H   LYS A 152      21.442 -25.266   6.745  1.00 12.83           H  
ATOM   2553  HA  LYS A 152      21.422 -28.022   7.895  1.00 12.49           H  
ATOM   2554 1HB  LYS A 152      21.509 -25.311   9.309  1.00 17.63           H  
ATOM   2555 2HB  LYS A 152      21.311 -26.858  10.132  1.00 17.63           H  
ATOM   2556 1HG  LYS A 152      23.555 -27.544   9.349  1.00 17.63           H  
ATOM   2557 2HG  LYS A 152      23.729 -25.997   8.510  1.00 17.63           H  
ATOM   2558 1HD  LYS A 152      23.491 -24.786  10.654  1.00 17.63           H  
ATOM   2559 2HD  LYS A 152      23.401 -26.336  11.510  1.00 17.63           H  
ATOM   2560 1HE  LYS A 152      25.653 -26.933  10.677  1.00 17.63           H  
ATOM   2561 2HE  LYS A 152      25.733 -25.407   9.774  1.00 17.63           H  
ATOM   2562 1HZ  LYS A 152      26.924 -25.269  11.850  1.00 17.63           H  
ATOM   2563 2HZ  LYS A 152      25.635 -24.227  11.870  1.00 17.63           H  
ATOM   2564 3HZ  LYS A 152      25.567 -25.645  12.713  1.00 17.63           H  
ATOM   2565  N   PRO A 153      18.868 -27.390   7.046  1.00  9.50           N  
ATOM   2566  CA  PRO A 153      17.430 -27.233   6.871  1.00  8.95           C  
ATOM   2567  C   PRO A 153      16.609 -27.426   8.137  1.00  8.57           C  
ATOM   2568  O   PRO A 153      15.597 -26.770   8.329  1.00  8.12           O  
ATOM   2569  CB  PRO A 153      17.094 -28.329   5.858  1.00 13.42           C  
ATOM   2570  CG  PRO A 153      18.352 -28.497   5.057  1.00 13.42           C  
ATOM   2571  CD  PRO A 153      19.471 -28.326   6.056  1.00 13.42           C  
ATOM   2572  HA  PRO A 153      17.237 -26.242   6.429  1.00 10.74           H  
ATOM   2573 1HB  PRO A 153      16.793 -29.253   6.389  1.00 16.10           H  
ATOM   2574 2HB  PRO A 153      16.234 -28.024   5.245  1.00 16.10           H  
ATOM   2575 1HG  PRO A 153      18.369 -29.479   4.562  1.00 16.10           H  
ATOM   2576 2HG  PRO A 153      18.396 -27.743   4.254  1.00 16.10           H  
ATOM   2577 1HD  PRO A 153      19.752 -29.282   6.523  1.00 16.10           H  
ATOM   2578 2HD  PRO A 153      20.277 -27.886   5.509  1.00 16.10           H  
ATOM   2579  N   LYS A 154      17.033 -28.301   9.042  1.00  8.86           N  
ATOM   2580  CA  LYS A 154      16.210 -28.502  10.227  1.00  8.66           C  
ATOM   2581  C   LYS A 154      16.029 -27.236  11.073  1.00  8.42           C  
ATOM   2582  O   LYS A 154      14.925 -26.985  11.587  1.00  8.13           O  
ATOM   2583  CB  LYS A 154      16.792 -29.633  11.069  1.00 12.21           C  
ATOM   2584  CG  LYS A 154      16.628 -31.000  10.412  1.00 12.21           C  
ATOM   2585  CD  LYS A 154      17.208 -32.126  11.252  1.00 12.21           C  
ATOM   2586  CE  LYS A 154      17.056 -33.463  10.534  1.00 12.21           C  
ATOM   2587  NZ  LYS A 154      17.583 -34.595  11.334  1.00 12.21           N  
ATOM   2588  H   LYS A 154      17.869 -28.854   8.915  1.00 10.63           H  
ATOM   2589  HA  LYS A 154      15.218 -28.808   9.895  1.00 10.39           H  
ATOM   2590 1HB  LYS A 154      17.854 -29.455  11.237  1.00 14.65           H  
ATOM   2591 2HB  LYS A 154      16.301 -29.654  12.042  1.00 14.65           H  
ATOM   2592 1HG  LYS A 154      15.566 -31.195  10.255  1.00 14.65           H  
ATOM   2593 2HG  LYS A 154      17.120 -30.994   9.441  1.00 14.65           H  
ATOM   2594 1HD  LYS A 154      18.264 -31.939  11.445  1.00 14.65           H  
ATOM   2595 2HD  LYS A 154      16.683 -32.178  12.206  1.00 14.65           H  
ATOM   2596 1HE  LYS A 154      16.011 -33.632  10.328  1.00 14.65           H  
ATOM   2597 2HE  LYS A 154      17.595 -33.422   9.589  1.00 14.65           H  
ATOM   2598 1HZ  LYS A 154      17.453 -35.456  10.816  1.00 14.65           H  
ATOM   2599 2HZ  LYS A 154      18.563 -34.456  11.521  1.00 14.65           H  
ATOM   2600 3HZ  LYS A 154      17.076 -34.648  12.207  1.00 14.65           H  
ATOM   2601  N   VAL A 155      17.105 -26.449  11.230  1.00  8.67           N  
ATOM   2602  CA  VAL A 155      17.023 -25.254  12.061  1.00  8.64           C  
ATOM   2603  C   VAL A 155      16.349 -24.176  11.257  1.00  8.25           C  
ATOM   2604  O   VAL A 155      15.617 -23.343  11.802  1.00  8.04           O  
ATOM   2605  CB  VAL A 155      18.395 -24.786  12.630  1.00 12.11           C  
ATOM   2606  CG1 VAL A 155      19.308 -24.138  11.569  1.00 12.11           C  
ATOM   2607  CG2 VAL A 155      18.124 -23.797  13.770  1.00 12.11           C  
ATOM   2608  H   VAL A 155      17.956 -26.666  10.709  1.00 10.40           H  
ATOM   2609  HA  VAL A 155      16.389 -25.478  12.918  1.00 10.37           H  
ATOM   2610  HB  VAL A 155      18.924 -25.657  13.015  1.00 14.53           H  
ATOM   2611 1HG1 VAL A 155      20.248 -23.850  12.033  1.00 14.53           H  
ATOM   2612 2HG1 VAL A 155      19.509 -24.833  10.792  1.00 14.53           H  
ATOM   2613 3HG1 VAL A 155      18.849 -23.264  11.152  1.00 14.53           H  
ATOM   2614 1HG2 VAL A 155      19.066 -23.481  14.211  1.00 14.53           H  
ATOM   2615 2HG2 VAL A 155      17.593 -22.925  13.400  1.00 14.53           H  
ATOM   2616 3HG2 VAL A 155      17.514 -24.282  14.531  1.00 14.53           H  
ATOM   2617  N   LEU A 156      16.618 -24.168   9.954  1.00  8.26           N  
ATOM   2618  CA  LEU A 156      16.013 -23.175   9.100  1.00  8.04           C  
ATOM   2619  C   LEU A 156      14.499 -23.294   9.117  1.00  7.52           C  
ATOM   2620  O   LEU A 156      13.790 -22.307   9.293  1.00  7.36           O  
ATOM   2621  CB  LEU A 156      16.480 -23.328   7.654  1.00 11.34           C  
ATOM   2622  CG  LEU A 156      15.806 -22.381   6.660  1.00 11.34           C  
ATOM   2623  CD1 LEU A 156      16.113 -20.966   7.005  1.00 11.34           C  
ATOM   2624  CD2 LEU A 156      16.255 -22.722   5.255  1.00 11.34           C  
ATOM   2625  H   LEU A 156      17.259 -24.872   9.572  1.00  9.91           H  
ATOM   2626  HA  LEU A 156      16.299 -22.202   9.479  1.00  9.65           H  
ATOM   2627 1HB  LEU A 156      17.557 -23.189   7.610  1.00 13.61           H  
ATOM   2628 2HB  LEU A 156      16.255 -24.337   7.338  1.00 13.61           H  
ATOM   2629  HG  LEU A 156      14.736 -22.502   6.728  1.00 13.61           H  
ATOM   2630 1HD1 LEU A 156      15.601 -20.341   6.306  1.00 13.61           H  
ATOM   2631 2HD1 LEU A 156      15.774 -20.716   7.995  1.00 13.61           H  
ATOM   2632 3HD1 LEU A 156      17.182 -20.803   6.942  1.00 13.61           H  
ATOM   2633 1HD2 LEU A 156      15.760 -22.076   4.538  1.00 13.61           H  
ATOM   2634 2HD2 LEU A 156      17.331 -22.598   5.169  1.00 13.61           H  
ATOM   2635 3HD2 LEU A 156      15.990 -23.754   5.046  1.00 13.61           H  
ATOM   2636  N   ILE A 157      13.984 -24.506   8.945  1.00  7.39           N  
ATOM   2637  CA  ILE A 157      12.547 -24.697   8.861  1.00  7.08           C  
ATOM   2638  C   ILE A 157      11.866 -24.243  10.146  1.00  6.98           C  
ATOM   2639  O   ILE A 157      10.897 -23.473  10.085  1.00  6.83           O  
ATOM   2640  CB  ILE A 157      12.238 -26.182   8.549  1.00 10.03           C  
ATOM   2641  CG1 ILE A 157      12.709 -26.487   7.106  1.00 10.03           C  
ATOM   2642  CG2 ILE A 157      10.746 -26.465   8.673  1.00 10.03           C  
ATOM   2643  CD1 ILE A 157      12.777 -27.958   6.758  1.00 10.03           C  
ATOM   2644  H   ILE A 157      14.608 -25.303   8.811  1.00  8.87           H  
ATOM   2645  HA  ILE A 157      12.167 -24.092   8.041  1.00  8.50           H  
ATOM   2646  HB  ILE A 157      12.803 -26.819   9.234  1.00 12.04           H  
ATOM   2647 1HG1 ILE A 157      12.017 -26.014   6.421  1.00 12.04           H  
ATOM   2648 2HG1 ILE A 157      13.690 -26.051   6.954  1.00 12.04           H  
ATOM   2649 1HG2 ILE A 157      10.528 -27.502   8.445  1.00 12.04           H  
ATOM   2650 2HG2 ILE A 157      10.391 -26.252   9.675  1.00 12.04           H  
ATOM   2651 3HG2 ILE A 157      10.248 -25.833   7.964  1.00 12.04           H  
ATOM   2652 1HD1 ILE A 157      13.112 -28.064   5.729  1.00 12.04           H  
ATOM   2653 2HD1 ILE A 157      13.489 -28.451   7.423  1.00 12.04           H  
ATOM   2654 3HD1 ILE A 157      11.802 -28.428   6.861  1.00 12.04           H  
ATOM   2655  N   SER A 158      12.393 -24.652  11.306  1.00  7.22           N  
ATOM   2656  CA  SER A 158      11.800 -24.218  12.567  1.00  7.33           C  
ATOM   2657  C   SER A 158      11.804 -22.702  12.726  1.00  7.39           C  
ATOM   2658  O   SER A 158      10.755 -22.112  13.020  1.00  7.40           O  
ATOM   2659  CB  SER A 158      12.542 -24.835  13.736  1.00 10.22           C  
ATOM   2660  OG  SER A 158      12.053 -24.349  14.969  1.00 10.22           O  
ATOM   2661  H   SER A 158      13.194 -25.292  11.306  1.00  8.66           H  
ATOM   2662  HA  SER A 158      10.766 -24.558  12.593  1.00  8.80           H  
ATOM   2663 1HB  SER A 158      12.442 -25.911  13.703  1.00 12.26           H  
ATOM   2664 2HB  SER A 158      13.606 -24.606  13.645  1.00 12.26           H  
ATOM   2665  HG  SER A 158      11.142 -24.692  15.091  1.00 12.26           H  
ATOM   2666  N   GLN A 159      12.955 -22.058  12.505  1.00  7.61           N  
ATOM   2667  CA  GLN A 159      13.019 -20.619  12.686  1.00  7.89           C  
ATOM   2668  C   GLN A 159      12.234 -19.812  11.663  1.00  7.66           C  
ATOM   2669  O   GLN A 159      11.707 -18.753  12.009  1.00  7.88           O  
ATOM   2670  CB  GLN A 159      14.441 -20.156  12.759  1.00 10.93           C  
ATOM   2671  CG  GLN A 159      14.626 -18.645  13.023  1.00 10.93           C  
ATOM   2672  CD  GLN A 159      14.097 -18.092  14.307  1.00 10.93           C  
ATOM   2673  OE1 GLN A 159      13.438 -18.729  15.170  1.00 10.93           O  
ATOM   2674  NE2 GLN A 159      14.458 -16.817  14.470  1.00 10.93           N  
ATOM   2675  H   GLN A 159      13.799 -22.578  12.238  1.00  9.13           H  
ATOM   2676  HA  GLN A 159      12.580 -20.419  13.650  1.00  9.47           H  
ATOM   2677 1HB  GLN A 159      14.967 -20.712  13.535  1.00 13.12           H  
ATOM   2678 2HB  GLN A 159      14.890 -20.417  11.826  1.00 13.12           H  
ATOM   2679 1HG  GLN A 159      15.673 -18.472  13.099  1.00 13.12           H  
ATOM   2680 2HG  GLN A 159      14.215 -18.066  12.195  1.00 13.12           H  
ATOM   2681 1HE2 GLN A 159      14.212 -16.313  15.302  1.00 13.12           H  
ATOM   2682 2HE2 GLN A 159      15.001 -16.356  13.765  1.00 13.12           H  
ATOM   2683  N   VAL A 160      12.151 -20.264  10.409  1.00  7.34           N  
ATOM   2684  CA  VAL A 160      11.345 -19.533   9.444  1.00  7.24           C  
ATOM   2685  C   VAL A 160       9.915 -19.520   9.929  1.00  6.91           C  
ATOM   2686  O   VAL A 160       9.264 -18.479   9.932  1.00  7.08           O  
ATOM   2687  CB  VAL A 160      11.447 -20.168   8.035  1.00 10.18           C  
ATOM   2688  CG1 VAL A 160      10.405 -19.597   7.066  1.00 10.18           C  
ATOM   2689  CG2 VAL A 160      12.797 -19.854   7.479  1.00 10.18           C  
ATOM   2690  H   VAL A 160      12.656 -21.110  10.125  1.00  8.81           H  
ATOM   2691  HA  VAL A 160      11.710 -18.510   9.396  1.00  8.69           H  
ATOM   2692  HB  VAL A 160      11.310 -21.253   8.116  1.00 12.22           H  
ATOM   2693 1HG1 VAL A 160      10.523 -20.058   6.092  1.00 12.22           H  
ATOM   2694 2HG1 VAL A 160       9.415 -19.818   7.434  1.00 12.22           H  
ATOM   2695 3HG1 VAL A 160      10.528 -18.532   6.977  1.00 12.22           H  
ATOM   2696 1HG2 VAL A 160      12.902 -20.308   6.505  1.00 12.22           H  
ATOM   2697 2HG2 VAL A 160      12.903 -18.783   7.397  1.00 12.22           H  
ATOM   2698 3HG2 VAL A 160      13.548 -20.234   8.138  1.00 12.22           H  
ATOM   2699  N   TRP A 161       9.424 -20.675  10.356  1.00  6.61           N  
ATOM   2700  CA  TRP A 161       8.061 -20.793  10.832  1.00  6.49           C  
ATOM   2701  C   TRP A 161       7.855 -19.863  12.037  1.00  6.74           C  
ATOM   2702  O   TRP A 161       6.912 -19.065  12.056  1.00  6.90           O  
ATOM   2703  CB  TRP A 161       7.812 -22.270  11.133  1.00  9.14           C  
ATOM   2704  CG  TRP A 161       6.434 -22.686  11.509  1.00  9.14           C  
ATOM   2705  CD1 TRP A 161       5.394 -22.951  10.655  1.00  9.14           C  
ATOM   2706  CD2 TRP A 161       5.949 -22.960  12.820  1.00  9.14           C  
ATOM   2707  NE1 TRP A 161       4.304 -23.358  11.348  1.00  9.14           N  
ATOM   2708  CE2 TRP A 161       4.616 -23.371  12.685  1.00  9.14           C  
ATOM   2709  CE3 TRP A 161       6.520 -22.898  14.082  1.00  9.14           C  
ATOM   2710  CZ2 TRP A 161       3.850 -23.711  13.772  1.00  9.14           C  
ATOM   2711  CZ3 TRP A 161       5.758 -23.234  15.154  1.00  9.14           C  
ATOM   2712  CH2 TRP A 161       4.455 -23.635  15.013  1.00  9.14           C  
ATOM   2713  H   TRP A 161      10.016 -21.512  10.316  1.00  7.93           H  
ATOM   2714  HA  TRP A 161       7.385 -20.482  10.038  1.00  7.79           H  
ATOM   2715 1HB  TRP A 161       8.125 -22.833  10.287  1.00 10.97           H  
ATOM   2716 2HB  TRP A 161       8.472 -22.569  11.945  1.00 10.97           H  
ATOM   2717  HD1 TRP A 161       5.428 -22.850   9.580  1.00 10.97           H  
ATOM   2718  HE1 TRP A 161       3.387 -23.615  10.913  1.00 10.97           H  
ATOM   2719  HE3 TRP A 161       7.557 -22.584  14.216  1.00 10.97           H  
ATOM   2720  HZ2 TRP A 161       2.818 -24.036  13.674  1.00 10.97           H  
ATOM   2721  HZ3 TRP A 161       6.212 -23.181  16.139  1.00 10.97           H  
ATOM   2722  HH2 TRP A 161       3.885 -23.903  15.909  1.00 10.97           H  
ATOM   2723  N   ASN A 162       8.794 -19.888  12.995  1.00  6.95           N  
ATOM   2724  CA  ASN A 162       8.712 -19.040  14.181  1.00  7.40           C  
ATOM   2725  C   ASN A 162       8.677 -17.551  13.875  1.00  7.70           C  
ATOM   2726  O   ASN A 162       7.843 -16.814  14.412  1.00  7.99           O  
ATOM   2727  CB  ASN A 162       9.948 -19.226  15.024  1.00 10.18           C  
ATOM   2728  CG  ASN A 162      10.032 -20.425  15.694  1.00 10.18           C  
ATOM   2729  OD1 ASN A 162       9.009 -21.082  15.894  1.00 10.18           O  
ATOM   2730  ND2 ASN A 162      11.243 -20.763  16.083  1.00 10.18           N  
ATOM   2731  H   ASN A 162       9.557 -20.570  12.927  1.00  8.34           H  
ATOM   2732  HA  ASN A 162       7.808 -19.296  14.735  1.00  8.88           H  
ATOM   2733 1HB  ASN A 162      10.826 -19.104  14.408  1.00 12.22           H  
ATOM   2734 2HB  ASN A 162       9.984 -18.477  15.761  1.00 12.22           H  
ATOM   2735 1HD2 ASN A 162      11.411 -21.612  16.586  1.00 12.22           H  
ATOM   2736 2HD2 ASN A 162      12.031 -20.132  15.868  1.00 12.22           H  
ATOM   2737  N   ALA A 163       9.630 -17.092  13.061  1.00  7.76           N  
ATOM   2738  CA  ALA A 163       9.760 -15.684  12.729  1.00  8.19           C  
ATOM   2739  C   ALA A 163       8.529 -15.178  11.987  1.00  8.04           C  
ATOM   2740  O   ALA A 163       8.056 -14.062  12.265  1.00  8.47           O  
ATOM   2741  CB  ALA A 163      11.040 -15.479  11.947  1.00 11.30           C  
ATOM   2742  H   ALA A 163      10.299 -17.755  12.658  1.00  9.31           H  
ATOM   2743  HA  ALA A 163       9.826 -15.118  13.649  1.00  9.83           H  
ATOM   2744 1HB  ALA A 163      11.170 -14.426  11.703  1.00 13.56           H  
ATOM   2745 2HB  ALA A 163      11.883 -15.826  12.548  1.00 13.56           H  
ATOM   2746 3HB  ALA A 163      10.991 -16.061  11.060  1.00 13.56           H  
ATOM   2747  N   ILE A 164       7.960 -16.003  11.099  1.00  7.56           N  
ATOM   2748  CA  ILE A 164       6.760 -15.597  10.389  1.00  7.55           C  
ATOM   2749  C   ILE A 164       5.630 -15.419  11.349  1.00  7.70           C  
ATOM   2750  O   ILE A 164       5.011 -14.362  11.370  1.00  8.08           O  
ATOM   2751  CB  ILE A 164       6.347 -16.654   9.344  1.00 10.57           C  
ATOM   2752  CG1 ILE A 164       7.379 -16.680   8.240  1.00 10.57           C  
ATOM   2753  CG2 ILE A 164       4.915 -16.370   8.795  1.00 10.57           C  
ATOM   2754  CD1 ILE A 164       7.316 -17.832   7.377  1.00 10.57           C  
ATOM   2755  H   ILE A 164       8.400 -16.906  10.874  1.00  9.07           H  
ATOM   2756  HA  ILE A 164       6.935 -14.646   9.898  1.00  9.06           H  
ATOM   2757  HB  ILE A 164       6.362 -17.640   9.818  1.00 12.68           H  
ATOM   2758 1HG1 ILE A 164       7.239 -15.822   7.613  1.00 12.68           H  
ATOM   2759 2HG1 ILE A 164       8.348 -16.636   8.678  1.00 12.68           H  
ATOM   2760 1HG2 ILE A 164       4.638 -17.130   8.081  1.00 12.68           H  
ATOM   2761 2HG2 ILE A 164       4.178 -16.376   9.595  1.00 12.68           H  
ATOM   2762 3HG2 ILE A 164       4.908 -15.403   8.311  1.00 12.68           H  
ATOM   2763 1HD1 ILE A 164       8.099 -17.756   6.638  1.00 12.68           H  
ATOM   2764 2HD1 ILE A 164       7.472 -18.717   7.981  1.00 12.68           H  
ATOM   2765 3HD1 ILE A 164       6.373 -17.894   6.891  1.00 12.68           H  
ATOM   2766  N   ILE A 165       5.394 -16.425  12.176  1.00  7.53           N  
ATOM   2767  CA  ILE A 165       4.279 -16.410  13.093  1.00  7.83           C  
ATOM   2768  C   ILE A 165       4.343 -15.278  14.092  1.00  8.43           C  
ATOM   2769  O   ILE A 165       3.321 -14.647  14.343  1.00  8.85           O  
ATOM   2770  CB  ILE A 165       4.131 -17.792  13.731  1.00 10.85           C  
ATOM   2771  CG1 ILE A 165       3.649 -18.749  12.618  1.00 10.85           C  
ATOM   2772  CG2 ILE A 165       3.200 -17.769  14.900  1.00 10.85           C  
ATOM   2773  CD1 ILE A 165       3.724 -20.177  12.956  1.00 10.85           C  
ATOM   2774  H   ILE A 165       5.994 -17.257  12.128  1.00  9.04           H  
ATOM   2775  HA  ILE A 165       3.380 -16.256  12.506  1.00  9.40           H  
ATOM   2776  HB  ILE A 165       5.113 -18.144  14.058  1.00 13.02           H  
ATOM   2777 1HG1 ILE A 165       2.619 -18.508  12.371  1.00 13.02           H  
ATOM   2778 2HG1 ILE A 165       4.264 -18.590  11.732  1.00 13.02           H  
ATOM   2779 1HG2 ILE A 165       3.134 -18.739  15.298  1.00 13.02           H  
ATOM   2780 2HG2 ILE A 165       3.587 -17.120  15.657  1.00 13.02           H  
ATOM   2781 3HG2 ILE A 165       2.217 -17.431  14.583  1.00 13.02           H  
ATOM   2782 1HD1 ILE A 165       3.376 -20.759  12.105  1.00 13.02           H  
ATOM   2783 2HD1 ILE A 165       4.759 -20.424  13.174  1.00 13.02           H  
ATOM   2784 3HD1 ILE A 165       3.126 -20.408  13.795  1.00 13.02           H  
ATOM   2785  N   ILE A 166       5.504 -15.009  14.684  1.00  8.58           N  
ATOM   2786  CA  ILE A 166       5.556 -13.891  15.608  1.00  9.25           C  
ATOM   2787  C   ILE A 166       5.302 -12.581  14.871  1.00  9.53           C  
ATOM   2788  O   ILE A 166       4.557 -11.725  15.350  1.00 10.06           O  
ATOM   2789  CB  ILE A 166       6.873 -13.825  16.416  1.00 12.69           C  
ATOM   2790  CG1 ILE A 166       7.026 -15.097  17.357  1.00 12.69           C  
ATOM   2791  CG2 ILE A 166       6.913 -12.525  17.251  1.00 12.69           C  
ATOM   2792  CD1 ILE A 166       5.900 -15.344  18.336  1.00 12.69           C  
ATOM   2793  H   ILE A 166       6.333 -15.577  14.486  1.00 10.30           H  
ATOM   2794  HA  ILE A 166       4.762 -13.983  16.313  1.00 11.10           H  
ATOM   2795  HB  ILE A 166       7.717 -13.837  15.722  1.00 15.23           H  
ATOM   2796 1HG1 ILE A 166       7.153 -15.985  16.741  1.00 15.23           H  
ATOM   2797 2HG1 ILE A 166       7.912 -14.959  17.954  1.00 15.23           H  
ATOM   2798 1HG2 ILE A 166       7.836 -12.470  17.802  1.00 15.23           H  
ATOM   2799 2HG2 ILE A 166       6.848 -11.652  16.603  1.00 15.23           H  
ATOM   2800 3HG2 ILE A 166       6.084 -12.510  17.942  1.00 15.23           H  
ATOM   2801 1HD1 ILE A 166       6.109 -16.196  18.935  1.00 15.23           H  
ATOM   2802 2HD1 ILE A 166       5.767 -14.490  18.982  1.00 15.23           H  
ATOM   2803 3HD1 ILE A 166       5.012 -15.539  17.800  1.00 15.23           H  
ATOM   2804  N   SER A 167       5.875 -12.400  13.688  1.00  9.25           N  
ATOM   2805  CA  SER A 167       5.665 -11.150  12.971  1.00  9.59           C  
ATOM   2806  C   SER A 167       4.168 -10.877  12.734  1.00  9.67           C  
ATOM   2807  O   SER A 167       3.707  -9.731  12.882  1.00 10.23           O  
ATOM   2808  CB  SER A 167       6.397 -11.206  11.638  1.00 13.30           C  
ATOM   2809  OG  SER A 167       7.789 -11.293  11.829  1.00 13.30           O  
ATOM   2810  H   SER A 167       6.504 -13.100  13.285  1.00 11.10           H  
ATOM   2811  HA  SER A 167       6.078 -10.340  13.570  1.00 11.51           H  
ATOM   2812 1HB  SER A 167       6.055 -12.064  11.063  1.00 15.96           H  
ATOM   2813 2HB  SER A 167       6.162 -10.313  11.065  1.00 15.96           H  
ATOM   2814  HG  SER A 167       7.977 -12.251  11.988  1.00 15.96           H  
ATOM   2815  N   MET A 168       3.407 -11.939  12.456  1.00  9.23           N  
ATOM   2816  CA  MET A 168       1.988 -11.850  12.131  1.00  9.45           C  
ATOM   2817  C   MET A 168       1.116 -11.223  13.228  1.00 10.00           C  
ATOM   2818  O   MET A 168      -0.011 -10.780  12.929  1.00 10.50           O  
ATOM   2819  CB  MET A 168       1.405 -13.212  11.830  1.00 13.14           C  
ATOM   2820  CG  MET A 168       1.978 -13.968  10.637  1.00 13.14           C  
ATOM   2821  SD  MET A 168       1.985 -13.173   9.043  1.00 13.14           S  
ATOM   2822  CE  MET A 168       3.634 -12.501   8.902  1.00 13.14           C  
ATOM   2823  H   MET A 168       3.892 -12.839  12.350  1.00 11.08           H  
ATOM   2824  HA  MET A 168       1.891 -11.230  11.244  1.00 11.34           H  
ATOM   2825 1HB  MET A 168       1.562 -13.826  12.705  1.00 15.77           H  
ATOM   2826 2HB  MET A 168       0.343 -13.120  11.689  1.00 15.77           H  
ATOM   2827 1HG  MET A 168       2.905 -14.284  10.843  1.00 15.77           H  
ATOM   2828 2HG  MET A 168       1.389 -14.839  10.551  1.00 15.77           H  
ATOM   2829 1HE  MET A 168       3.737 -12.019   7.947  1.00 15.77           H  
ATOM   2830 2HE  MET A 168       3.803 -11.776   9.688  1.00 15.77           H  
ATOM   2831 3HE  MET A 168       4.368 -13.295   8.989  1.00 15.77           H  
ATOM   2832  N   TYR A 169       1.548 -11.211  14.512  1.00 10.01           N  
ATOM   2833  CA  TYR A 169       0.638 -10.588  15.479  1.00 10.64           C  
ATOM   2834  C   TYR A 169       0.674  -9.068  15.321  1.00 11.19           C  
ATOM   2835  O   TYR A 169      -0.296  -8.380  15.645  1.00 11.74           O  
ATOM   2836  CB  TYR A 169       0.922 -10.928  16.960  1.00 14.64           C  
ATOM   2837  CG  TYR A 169       2.075 -10.166  17.656  1.00 14.64           C  
ATOM   2838  CD1 TYR A 169       1.859  -8.869  18.144  1.00 14.64           C  
ATOM   2839  CD2 TYR A 169       3.306 -10.760  17.862  1.00 14.64           C  
ATOM   2840  CE1 TYR A 169       2.867  -8.189  18.787  1.00 14.64           C  
ATOM   2841  CE2 TYR A 169       4.311 -10.069  18.515  1.00 14.64           C  
ATOM   2842  CZ  TYR A 169       4.097  -8.796  18.969  1.00 14.64           C  
ATOM   2843  OH  TYR A 169       5.105  -8.124  19.617  1.00 14.64           O  
ATOM   2844  H   TYR A 169       2.477 -11.558  14.794  1.00 12.01           H  
ATOM   2845  HA  TYR A 169      -0.377 -10.921  15.260  1.00 12.77           H  
ATOM   2846 1HB  TYR A 169       0.017 -10.741  17.528  1.00 17.57           H  
ATOM   2847 2HB  TYR A 169       1.123 -11.972  17.045  1.00 17.57           H  
ATOM   2848  HD1 TYR A 169       0.889  -8.388  18.016  1.00 17.57           H  
ATOM   2849  HD2 TYR A 169       3.492 -11.765  17.514  1.00 17.57           H  
ATOM   2850  HE1 TYR A 169       2.692  -7.180  19.157  1.00 17.57           H  
ATOM   2851  HE2 TYR A 169       5.277 -10.532  18.676  1.00 17.57           H  
ATOM   2852  HH  TYR A 169       4.822  -7.227  19.813  1.00 17.57           H  
ATOM   2853  N   ARG A 170       1.789  -8.522  14.815  1.00 11.13           N  
ATOM   2854  CA  ARG A 170       1.913  -7.086  14.670  1.00 11.75           C  
ATOM   2855  C   ARG A 170       1.321  -6.631  13.354  1.00 12.05           C  
ATOM   2856  O   ARG A 170       0.817  -5.513  13.240  1.00 12.69           O  
ATOM   2857  CB  ARG A 170       3.359  -6.625  14.791  1.00 16.21           C  
ATOM   2858  CG  ARG A 170       3.568  -5.117  14.534  1.00 16.21           C  
ATOM   2859  CD  ARG A 170       2.870  -4.254  15.545  1.00 16.21           C  
ATOM   2860  NE  ARG A 170       2.987  -2.843  15.230  1.00 16.21           N  
ATOM   2861  CZ  ARG A 170       2.199  -2.180  14.339  1.00 16.21           C  
ATOM   2862  NH1 ARG A 170       1.253  -2.820  13.659  1.00 16.21           N  
ATOM   2863  NH2 ARG A 170       2.383  -0.879  14.151  1.00 16.21           N  
ATOM   2864  H   ARG A 170       2.579  -9.099  14.516  1.00 13.36           H  
ATOM   2865  HA  ARG A 170       1.347  -6.630  15.479  1.00 14.10           H  
ATOM   2866 1HB  ARG A 170       3.733  -6.856  15.788  1.00 19.45           H  
ATOM   2867 2HB  ARG A 170       3.972  -7.175  14.073  1.00 19.45           H  
ATOM   2868 1HG  ARG A 170       4.632  -4.904  14.613  1.00 19.45           H  
ATOM   2869 2HG  ARG A 170       3.240  -4.853  13.531  1.00 19.45           H  
ATOM   2870 1HD  ARG A 170       1.816  -4.487  15.604  1.00 19.45           H  
ATOM   2871 2HD  ARG A 170       3.324  -4.420  16.521  1.00 19.45           H  
ATOM   2872  HE  ARG A 170       3.691  -2.311  15.721  1.00 19.45           H  
ATOM   2873 1HH1 ARG A 170       1.109  -3.838  13.780  1.00 19.45           H  
ATOM   2874 2HH1 ARG A 170       0.671  -2.324  13.004  1.00 19.45           H  
ATOM   2875 1HH2 ARG A 170       3.102  -0.389  14.667  1.00 19.45           H  
ATOM   2876 2HH2 ARG A 170       1.806  -0.377  13.494  1.00 19.45           H  
ATOM   2877  N   GLU A 171       1.356  -7.530  12.371  1.00 11.67           N  
ATOM   2878  CA  GLU A 171       0.867  -7.240  11.024  1.00 12.03           C  
ATOM   2879  C   GLU A 171      -0.638  -7.477  10.900  1.00 12.35           C  
ATOM   2880  O   GLU A 171      -1.216  -7.290   9.830  1.00 12.74           O  
ATOM   2881  CB  GLU A 171       1.588  -8.119   9.999  1.00 16.70           C  
ATOM   2882  CG  GLU A 171       3.081  -7.922   9.969  1.00 16.70           C  
ATOM   2883  CD  GLU A 171       3.439  -6.532   9.694  1.00 16.70           C  
ATOM   2884  OE1 GLU A 171       2.888  -5.973   8.799  1.00 16.70           O  
ATOM   2885  OE2 GLU A 171       4.253  -5.992  10.410  1.00 16.70           O  
ATOM   2886  H   GLU A 171       1.846  -8.410  12.555  1.00 14.00           H  
ATOM   2887  HA  GLU A 171       1.065  -6.191  10.800  1.00 14.44           H  
ATOM   2888 1HB  GLU A 171       1.393  -9.163  10.224  1.00 20.04           H  
ATOM   2889 2HB  GLU A 171       1.200  -7.921   9.003  1.00 20.04           H  
ATOM   2890 1HG  GLU A 171       3.505  -8.209  10.921  1.00 20.04           H  
ATOM   2891 2HG  GLU A 171       3.505  -8.566   9.198  1.00 20.04           H  
ATOM   2892  N   HIS A 172      -1.258  -7.894  12.005  1.00 12.25           N  
ATOM   2893  CA  HIS A 172      -2.684  -8.197  12.113  1.00 12.63           C  
ATOM   2894  C   HIS A 172      -3.109  -9.346  11.196  1.00 12.49           C  
ATOM   2895  O   HIS A 172      -4.184  -9.296  10.598  1.00 12.97           O  
ATOM   2896  CB  HIS A 172      -3.525  -6.965  11.732  1.00 17.53           C  
ATOM   2897  CG  HIS A 172      -3.190  -5.690  12.470  1.00 17.53           C  
ATOM   2898  ND1 HIS A 172      -3.730  -4.473  12.105  1.00 17.53           N  
ATOM   2899  CD2 HIS A 172      -2.383  -5.434  13.532  1.00 17.53           C  
ATOM   2900  CE1 HIS A 172      -3.269  -3.528  12.903  1.00 17.53           C  
ATOM   2901  NE2 HIS A 172      -2.455  -4.080  13.777  1.00 17.53           N  
ATOM   2902  H   HIS A 172      -0.685  -8.010  12.833  1.00 14.70           H  
ATOM   2903  HA  HIS A 172      -2.916  -8.480  13.141  1.00 15.16           H  
ATOM   2904 1HB  HIS A 172      -3.445  -6.772  10.665  1.00 21.04           H  
ATOM   2905 2HB  HIS A 172      -4.573  -7.184  11.931  1.00 21.04           H  
ATOM   2906  HD1 HIS A 172      -4.407  -4.328  11.384  1.00 21.04           H  
ATOM   2907  HD2 HIS A 172      -1.748  -6.064  14.160  1.00 21.04           H  
ATOM   2908  HE1 HIS A 172      -3.581  -2.493  12.771  1.00 21.04           H  
ATOM   2909  N   LEU A 173      -2.262 -10.368  11.070  1.00 11.99           N  
ATOM   2910  CA  LEU A 173      -2.559 -11.509  10.210  1.00 12.05           C  
ATOM   2911  C   LEU A 173      -2.929 -12.765  11.009  1.00 12.12           C  
ATOM   2912  O   LEU A 173      -3.607 -13.662  10.507  1.00 12.59           O  
ATOM   2913  CB  LEU A 173      -1.371 -11.680   9.276  1.00 16.85           C  
ATOM   2914  CG  LEU A 173      -1.100 -10.418   8.361  1.00 16.85           C  
ATOM   2915  CD1 LEU A 173       0.160 -10.580   7.605  1.00 16.85           C  
ATOM   2916  CD2 LEU A 173      -2.244 -10.213   7.366  1.00 16.85           C  
ATOM   2917  H   LEU A 173      -1.402 -10.361  11.623  1.00 14.39           H  
ATOM   2918  HA  LEU A 173      -3.427 -11.269   9.614  1.00 14.46           H  
ATOM   2919 1HB  LEU A 173      -0.495 -11.856   9.872  1.00 20.22           H  
ATOM   2920 2HB  LEU A 173      -1.553 -12.526   8.635  1.00 20.22           H  
ATOM   2921  HG  LEU A 173      -1.003  -9.550   8.976  1.00 20.22           H  
ATOM   2922 1HD1 LEU A 173       0.314  -9.686   7.016  1.00 20.22           H  
ATOM   2923 2HD1 LEU A 173       0.981 -10.683   8.292  1.00 20.22           H  
ATOM   2924 3HD1 LEU A 173       0.095 -11.452   6.964  1.00 20.22           H  
ATOM   2925 1HD2 LEU A 173      -2.015  -9.336   6.761  1.00 20.22           H  
ATOM   2926 2HD2 LEU A 173      -2.336 -11.089   6.725  1.00 20.22           H  
ATOM   2927 3HD2 LEU A 173      -3.184 -10.042   7.876  1.00 20.22           H  
ATOM   2928  N   LEU A 174      -2.445 -12.848  12.244  1.00 11.73           N  
ATOM   2929  CA  LEU A 174      -2.771 -13.951  13.144  1.00 11.82           C  
ATOM   2930  C   LEU A 174      -3.079 -13.345  14.503  1.00 12.26           C  
ATOM   2931  O   LEU A 174      -2.454 -12.357  14.886  1.00 12.20           O  
ATOM   2932  CB  LEU A 174      -1.629 -14.961  13.304  1.00 16.51           C  
ATOM   2933  CG  LEU A 174      -1.154 -15.760  12.074  1.00 16.51           C  
ATOM   2934  CD1 LEU A 174       0.105 -16.577  12.466  1.00 16.51           C  
ATOM   2935  CD2 LEU A 174      -2.228 -16.665  11.582  1.00 16.51           C  
ATOM   2936  H   LEU A 174      -1.840 -12.102  12.580  1.00 14.08           H  
ATOM   2937  HA  LEU A 174      -3.669 -14.456  12.794  1.00 14.18           H  
ATOM   2938 1HB  LEU A 174      -0.776 -14.407  13.656  1.00 19.81           H  
ATOM   2939 2HB  LEU A 174      -1.918 -15.676  14.076  1.00 19.81           H  
ATOM   2940  HG  LEU A 174      -0.894 -15.075  11.284  1.00 19.81           H  
ATOM   2941 1HD1 LEU A 174       0.463 -17.126  11.603  1.00 19.81           H  
ATOM   2942 2HD1 LEU A 174       0.890 -15.928  12.816  1.00 19.81           H  
ATOM   2943 3HD1 LEU A 174      -0.148 -17.276  13.261  1.00 19.81           H  
ATOM   2944 1HD2 LEU A 174      -1.858 -17.195  10.726  1.00 19.81           H  
ATOM   2945 2HD2 LEU A 174      -2.496 -17.360  12.359  1.00 19.81           H  
ATOM   2946 3HD2 LEU A 174      -3.094 -16.085  11.290  1.00 19.81           H  
ATOM   2947  N   ALA A 175      -4.041 -13.904  15.229  1.00 12.83           N  
ATOM   2948  CA  ALA A 175      -4.321 -13.437  16.583  1.00 13.34           C  
ATOM   2949  C   ALA A 175      -3.100 -13.666  17.450  1.00 12.71           C  
ATOM   2950  O   ALA A 175      -2.446 -14.703  17.325  1.00 12.03           O  
ATOM   2951  CB  ALA A 175      -5.520 -14.144  17.167  1.00 18.47           C  
ATOM   2952  H   ALA A 175      -4.565 -14.684  14.846  1.00 15.40           H  
ATOM   2953  HA  ALA A 175      -4.517 -12.365  16.549  1.00 16.01           H  
ATOM   2954 1HB  ALA A 175      -5.703 -13.777  18.177  1.00 22.16           H  
ATOM   2955 2HB  ALA A 175      -6.381 -13.942  16.556  1.00 22.16           H  
ATOM   2956 3HB  ALA A 175      -5.332 -15.215  17.206  1.00 22.16           H  
ATOM   2957  N   ILE A 176      -2.837 -12.748  18.381  1.00 13.03           N  
ATOM   2958  CA  ILE A 176      -1.663 -12.882  19.234  1.00 12.54           C  
ATOM   2959  C   ILE A 176      -1.640 -14.141  20.105  1.00 12.37           C  
ATOM   2960  O   ILE A 176      -0.561 -14.644  20.404  1.00 11.70           O  
ATOM   2961  CB  ILE A 176      -1.457 -11.630  20.119  1.00 17.76           C  
ATOM   2962  CG1 ILE A 176       0.005 -11.651  20.681  1.00 17.76           C  
ATOM   2963  CG2 ILE A 176      -2.491 -11.588  21.281  1.00 17.76           C  
ATOM   2964  CD1 ILE A 176       0.480 -10.348  21.293  1.00 17.76           C  
ATOM   2965  H   ILE A 176      -3.423 -11.926  18.445  1.00 15.64           H  
ATOM   2966  HA  ILE A 176      -0.806 -12.924  18.573  1.00 15.05           H  
ATOM   2967  HB  ILE A 176      -1.570 -10.739  19.503  1.00 21.31           H  
ATOM   2968 1HG1 ILE A 176       0.073 -12.416  21.443  1.00 21.31           H  
ATOM   2969 2HG1 ILE A 176       0.684 -11.913  19.870  1.00 21.31           H  
ATOM   2970 1HG2 ILE A 176      -2.342 -10.696  21.881  1.00 21.31           H  
ATOM   2971 2HG2 ILE A 176      -3.498 -11.573  20.873  1.00 21.31           H  
ATOM   2972 3HG2 ILE A 176      -2.374 -12.453  21.925  1.00 21.31           H  
ATOM   2973 1HD1 ILE A 176       1.505 -10.470  21.644  1.00 21.31           H  
ATOM   2974 2HD1 ILE A 176       0.447  -9.562  20.545  1.00 21.31           H  
ATOM   2975 3HD1 ILE A 176      -0.150 -10.071  22.131  1.00 21.31           H  
ATOM   2976  N   ASP A 177      -2.796 -14.661  20.527  1.00 13.05           N  
ATOM   2977  CA  ASP A 177      -2.797 -15.827  21.400  1.00 13.06           C  
ATOM   2978  C   ASP A 177      -2.346 -17.076  20.661  1.00 12.35           C  
ATOM   2979  O   ASP A 177      -1.550 -17.876  21.178  1.00 12.07           O  
ATOM   2980  CB  ASP A 177      -4.193 -15.987  21.989  1.00 18.28           C  
ATOM   2981  CG  ASP A 177      -5.290 -16.068  20.934  1.00 18.28           C  
ATOM   2982  OD1 ASP A 177      -4.994 -15.845  19.770  1.00 18.28           O  
ATOM   2983  OD2 ASP A 177      -6.406 -16.327  21.279  1.00 18.28           O  
ATOM   2984  H   ASP A 177      -3.690 -14.263  20.252  1.00 15.66           H  
ATOM   2985  HA  ASP A 177      -2.098 -15.643  22.219  1.00 15.67           H  
ATOM   2986 1HB  ASP A 177      -4.233 -16.871  22.624  1.00 21.94           H  
ATOM   2987 2HB  ASP A 177      -4.398 -15.133  22.593  1.00 21.94           H  
ATOM   2988  N   HIS A 178      -2.783 -17.181  19.418  1.00 12.14           N  
ATOM   2989  CA  HIS A 178      -2.414 -18.281  18.554  1.00 11.61           C  
ATOM   2990  C   HIS A 178      -0.942 -18.144  18.212  1.00 10.67           C  
ATOM   2991  O   HIS A 178      -0.222 -19.138  18.187  1.00 10.28           O  
ATOM   2992  CB  HIS A 178      -3.278 -18.301  17.293  1.00 16.47           C  
ATOM   2993  CG  HIS A 178      -4.689 -18.788  17.537  1.00 16.47           C  
ATOM   2994  ND1 HIS A 178      -5.693 -17.982  18.057  1.00 16.47           N  
ATOM   2995  CD2 HIS A 178      -5.250 -20.001  17.331  1.00 16.47           C  
ATOM   2996  CE1 HIS A 178      -6.810 -18.685  18.133  1.00 16.47           C  
ATOM   2997  NE2 HIS A 178      -6.566 -19.906  17.691  1.00 16.47           N  
ATOM   2998  H   HIS A 178      -3.474 -16.486  19.135  1.00 14.57           H  
ATOM   2999  HA  HIS A 178      -2.556 -19.227  19.074  1.00 13.93           H  
ATOM   3000 1HB  HIS A 178      -3.332 -17.291  16.874  1.00 19.76           H  
ATOM   3001 2HB  HIS A 178      -2.816 -18.943  16.544  1.00 19.76           H  
ATOM   3002  HD1 HIS A 178      -5.530 -17.238  18.753  1.00 19.76           H  
ATOM   3003  HD2 HIS A 178      -4.858 -20.946  16.947  1.00 19.76           H  
ATOM   3004  HE1 HIS A 178      -7.722 -18.225  18.515  1.00 19.76           H  
ATOM   3005  N   VAL A 179      -0.483 -16.917  17.997  1.00 10.45           N  
ATOM   3006  CA  VAL A 179       0.913 -16.649  17.701  1.00  9.68           C  
ATOM   3007  C   VAL A 179       1.843 -17.100  18.817  1.00  9.51           C  
ATOM   3008  O   VAL A 179       2.868 -17.748  18.568  1.00  8.94           O  
ATOM   3009  CB  VAL A 179       1.079 -15.157  17.398  1.00 13.86           C  
ATOM   3010  CG1 VAL A 179       2.458 -14.763  17.361  1.00 13.86           C  
ATOM   3011  CG2 VAL A 179       0.486 -14.886  16.038  1.00 13.86           C  
ATOM   3012  H   VAL A 179      -1.152 -16.134  18.020  1.00 12.54           H  
ATOM   3013  HA  VAL A 179       1.168 -17.210  16.802  1.00 11.62           H  
ATOM   3014  HB  VAL A 179       0.582 -14.585  18.144  1.00 16.63           H  
ATOM   3015 1HG1 VAL A 179       2.531 -13.726  17.113  1.00 16.63           H  
ATOM   3016 2HG1 VAL A 179       2.919 -14.928  18.325  1.00 16.63           H  
ATOM   3017 3HG1 VAL A 179       2.946 -15.329  16.629  1.00 16.63           H  
ATOM   3018 1HG2 VAL A 179       0.573 -13.837  15.788  1.00 16.63           H  
ATOM   3019 2HG2 VAL A 179       1.017 -15.470  15.296  1.00 16.63           H  
ATOM   3020 3HG2 VAL A 179      -0.543 -15.167  16.032  1.00 16.63           H  
ATOM   3021  N   GLN A 180       1.484 -16.753  20.055  1.00 10.12           N  
ATOM   3022  CA  GLN A 180       2.284 -17.141  21.196  1.00 10.10           C  
ATOM   3023  C   GLN A 180       2.332 -18.665  21.292  1.00  9.99           C  
ATOM   3024  O   GLN A 180       3.418 -19.254  21.360  1.00  9.66           O  
ATOM   3025  CB  GLN A 180       1.624 -16.558  22.451  1.00 14.14           C  
ATOM   3026  CG  GLN A 180       1.704 -15.039  22.590  1.00 14.14           C  
ATOM   3027  CD  GLN A 180       0.730 -14.510  23.643  1.00 14.14           C  
ATOM   3028  OE1 GLN A 180      -0.172 -15.239  24.069  1.00 14.14           O  
ATOM   3029  NE2 GLN A 180       0.890 -13.260  24.047  1.00 14.14           N  
ATOM   3030  H   GLN A 180       0.647 -16.177  20.192  1.00 12.14           H  
ATOM   3031  HA  GLN A 180       3.295 -16.759  21.076  1.00 12.12           H  
ATOM   3032 1HB  GLN A 180       0.570 -16.836  22.457  1.00 16.97           H  
ATOM   3033 2HB  GLN A 180       2.074 -16.984  23.330  1.00 16.97           H  
ATOM   3034 1HG  GLN A 180       2.692 -14.784  22.924  1.00 16.97           H  
ATOM   3035 2HG  GLN A 180       1.507 -14.566  21.639  1.00 16.97           H  
ATOM   3036 1HE2 GLN A 180       0.232 -12.852  24.737  1.00 16.97           H  
ATOM   3037 2HE2 GLN A 180       1.637 -12.703  23.685  1.00 16.97           H  
ATOM   3038  N   LYS A 181       1.160 -19.311  21.184  1.00 10.40           N  
ATOM   3039  CA  LYS A 181       1.079 -20.756  21.298  1.00 10.49           C  
ATOM   3040  C   LYS A 181       1.912 -21.474  20.262  1.00  9.81           C  
ATOM   3041  O   LYS A 181       2.593 -22.443  20.590  1.00  9.71           O  
ATOM   3042  CB  LYS A 181      -0.353 -21.249  21.161  1.00 14.65           C  
ATOM   3043  CG  LYS A 181      -0.480 -22.754  21.353  1.00 14.65           C  
ATOM   3044  CD  LYS A 181      -1.882 -23.226  21.211  1.00 14.65           C  
ATOM   3045  CE  LYS A 181      -1.959 -24.722  21.429  1.00 14.65           C  
ATOM   3046  NZ  LYS A 181      -3.318 -25.210  21.231  1.00 14.65           N  
ATOM   3047  H   LYS A 181       0.288 -18.775  21.090  1.00 12.48           H  
ATOM   3048  HA  LYS A 181       1.450 -21.040  22.279  1.00 12.59           H  
ATOM   3049 1HB  LYS A 181      -0.984 -20.743  21.892  1.00 17.58           H  
ATOM   3050 2HB  LYS A 181      -0.731 -20.991  20.169  1.00 17.58           H  
ATOM   3051 1HG  LYS A 181       0.135 -23.288  20.626  1.00 17.58           H  
ATOM   3052 2HG  LYS A 181      -0.132 -23.007  22.351  1.00 17.58           H  
ATOM   3053 1HD  LYS A 181      -2.518 -22.720  21.938  1.00 17.58           H  
ATOM   3054 2HD  LYS A 181      -2.245 -22.994  20.206  1.00 17.58           H  
ATOM   3055 1HE  LYS A 181      -1.290 -25.239  20.740  1.00 17.58           H  
ATOM   3056 2HE  LYS A 181      -1.651 -24.942  22.451  1.00 17.58           H  
ATOM   3057 1HZ  LYS A 181      -3.356 -26.207  21.396  1.00 17.58           H  
ATOM   3058 2HZ  LYS A 181      -3.912 -24.725  21.872  1.00 17.58           H  
ATOM   3059 3HZ  LYS A 181      -3.616 -25.027  20.250  1.00 17.58           H  
ATOM   3060  N   LEU A 182       1.831 -21.025  19.014  1.00  9.42           N  
ATOM   3061  CA  LEU A 182       2.541 -21.663  17.926  1.00  8.88           C  
ATOM   3062  C   LEU A 182       4.037 -21.626  18.131  1.00  8.33           C  
ATOM   3063  O   LEU A 182       4.697 -22.635  17.920  1.00  8.17           O  
ATOM   3064  CB  LEU A 182       2.133 -20.957  16.648  1.00 12.64           C  
ATOM   3065  CG  LEU A 182       0.695 -21.224  16.169  1.00 12.64           C  
ATOM   3066  CD1 LEU A 182       0.298 -20.191  15.133  1.00 12.64           C  
ATOM   3067  CD2 LEU A 182       0.616 -22.588  15.544  1.00 12.64           C  
ATOM   3068  H   LEU A 182       1.222 -20.230  18.807  1.00 11.30           H  
ATOM   3069  HA  LEU A 182       2.241 -22.704  17.889  1.00 10.66           H  
ATOM   3070 1HB  LEU A 182       2.198 -19.899  16.853  1.00 15.17           H  
ATOM   3071 2HB  LEU A 182       2.831 -21.224  15.870  1.00 15.17           H  
ATOM   3072  HG  LEU A 182       0.016 -21.177  17.009  1.00 15.17           H  
ATOM   3073 1HD1 LEU A 182      -0.717 -20.395  14.824  1.00 15.17           H  
ATOM   3074 2HD1 LEU A 182       0.347 -19.197  15.574  1.00 15.17           H  
ATOM   3075 3HD1 LEU A 182       0.957 -20.237  14.282  1.00 15.17           H  
ATOM   3076 1HD2 LEU A 182      -0.385 -22.760  15.219  1.00 15.17           H  
ATOM   3077 2HD2 LEU A 182       1.287 -22.629  14.695  1.00 15.17           H  
ATOM   3078 3HD2 LEU A 182       0.889 -23.357  16.258  1.00 15.17           H  
ATOM   3079  N   LEU A 183       4.586 -20.520  18.628  1.00  8.23           N  
ATOM   3080  CA  LEU A 183       6.016 -20.519  18.893  1.00  7.90           C  
ATOM   3081  C   LEU A 183       6.358 -21.625  19.897  1.00  8.10           C  
ATOM   3082  O   LEU A 183       7.263 -22.445  19.690  1.00  8.04           O  
ATOM   3083  CB  LEU A 183       6.445 -19.148  19.464  1.00 11.19           C  
ATOM   3084  CG  LEU A 183       7.934 -19.000  19.936  1.00 11.19           C  
ATOM   3085  CD1 LEU A 183       8.884 -19.206  18.770  1.00 11.19           C  
ATOM   3086  CD2 LEU A 183       8.152 -17.641  20.578  1.00 11.19           C  
ATOM   3087  H   LEU A 183       4.018 -19.673  18.765  1.00  9.88           H  
ATOM   3088  HA  LEU A 183       6.536 -20.711  17.957  1.00  9.48           H  
ATOM   3089 1HB  LEU A 183       6.270 -18.415  18.689  1.00 13.43           H  
ATOM   3090 2HB  LEU A 183       5.796 -18.907  20.312  1.00 13.43           H  
ATOM   3091  HG  LEU A 183       8.134 -19.741  20.673  1.00 13.43           H  
ATOM   3092 1HD1 LEU A 183       9.911 -19.123  19.119  1.00 13.43           H  
ATOM   3093 2HD1 LEU A 183       8.738 -20.195  18.353  1.00 13.43           H  
ATOM   3094 3HD1 LEU A 183       8.700 -18.454  18.003  1.00 13.43           H  
ATOM   3095 1HD2 LEU A 183       9.156 -17.578  20.910  1.00 13.43           H  
ATOM   3096 2HD2 LEU A 183       7.976 -16.854  19.868  1.00 13.43           H  
ATOM   3097 3HD2 LEU A 183       7.485 -17.528  21.426  1.00 13.43           H  
ATOM   3098  N   TYR A 184       5.603 -21.670  20.988  1.00  8.52           N  
ATOM   3099  CA  TYR A 184       5.868 -22.619  22.060  1.00  8.88           C  
ATOM   3100  C   TYR A 184       5.728 -24.079  21.585  1.00  9.11           C  
ATOM   3101  O   TYR A 184       6.560 -24.942  21.899  1.00  9.24           O  
ATOM   3102  CB  TYR A 184       4.886 -22.325  23.185  1.00 12.28           C  
ATOM   3103  CG  TYR A 184       4.928 -20.866  23.650  1.00 12.28           C  
ATOM   3104  CD1 TYR A 184       3.752 -20.296  24.109  1.00 12.28           C  
ATOM   3105  CD2 TYR A 184       6.090 -20.081  23.587  1.00 12.28           C  
ATOM   3106  CE1 TYR A 184       3.726 -18.984  24.492  1.00 12.28           C  
ATOM   3107  CE2 TYR A 184       6.051 -18.765  23.983  1.00 12.28           C  
ATOM   3108  CZ  TYR A 184       4.876 -18.220  24.421  1.00 12.28           C  
ATOM   3109  OH  TYR A 184       4.815 -16.919  24.805  1.00 12.28           O  
ATOM   3110  H   TYR A 184       4.849 -20.980  21.095  1.00 10.22           H  
ATOM   3111  HA  TYR A 184       6.875 -22.493  22.415  1.00 10.66           H  
ATOM   3112 1HB  TYR A 184       3.879 -22.541  22.849  1.00 14.74           H  
ATOM   3113 2HB  TYR A 184       5.098 -22.967  24.038  1.00 14.74           H  
ATOM   3114  HD1 TYR A 184       2.844 -20.892  24.159  1.00 14.74           H  
ATOM   3115  HD2 TYR A 184       7.019 -20.484  23.234  1.00 14.74           H  
ATOM   3116  HE1 TYR A 184       2.799 -18.547  24.849  1.00 14.74           H  
ATOM   3117  HE2 TYR A 184       6.949 -18.151  23.935  1.00 14.74           H  
ATOM   3118  HH  TYR A 184       5.702 -16.579  25.050  1.00 14.74           H  
ATOM   3119  N   HIS A 185       4.689 -24.337  20.786  1.00  9.36           N  
ATOM   3120  CA  HIS A 185       4.365 -25.654  20.244  1.00  9.82           C  
ATOM   3121  C   HIS A 185       4.800 -25.871  18.786  1.00  9.78           C  
ATOM   3122  O   HIS A 185       3.998 -25.722  17.860  1.00 10.23           O  
ATOM   3123  CB  HIS A 185       2.861 -25.902  20.373  1.00 13.57           C  
ATOM   3124  CG  HIS A 185       2.397 -25.999  21.800  1.00 13.57           C  
ATOM   3125  ND1 HIS A 185       2.267 -27.205  22.461  1.00 13.57           N  
ATOM   3126  CD2 HIS A 185       2.057 -25.044  22.694  1.00 13.57           C  
ATOM   3127  CE1 HIS A 185       1.855 -26.983  23.697  1.00 13.57           C  
ATOM   3128  NE2 HIS A 185       1.720 -25.682  23.865  1.00 13.57           N  
ATOM   3129  H   HIS A 185       4.049 -23.569  20.573  1.00 11.23           H  
ATOM   3130  HA  HIS A 185       4.871 -26.408  20.841  1.00 11.78           H  
ATOM   3131 1HB  HIS A 185       2.321 -25.082  19.892  1.00 16.28           H  
ATOM   3132 2HB  HIS A 185       2.596 -26.822  19.856  1.00 16.28           H  
ATOM   3133  HD1 HIS A 185       2.277 -28.111  22.035  1.00 16.28           H  
ATOM   3134  HD2 HIS A 185       2.017 -23.961  22.634  1.00 16.28           H  
ATOM   3135  HE1 HIS A 185       1.688 -27.813  24.383  1.00 16.28           H  
ATOM   3136  N   GLN A 186       6.055 -26.280  18.604  1.00  9.40           N  
ATOM   3137  CA  GLN A 186       6.677 -26.453  17.285  1.00  9.54           C  
ATOM   3138  C   GLN A 186       6.086 -27.596  16.480  1.00  9.55           C  
ATOM   3139  O   GLN A 186       5.568 -28.561  17.044  1.00  9.79           O  
ATOM   3140  CB  GLN A 186       8.174 -26.721  17.445  1.00 13.30           C  
ATOM   3141  CG  GLN A 186       8.959 -25.565  17.989  1.00 13.30           C  
ATOM   3142  CD  GLN A 186       9.074 -24.462  16.983  1.00 13.30           C  
ATOM   3143  OE1 GLN A 186       9.551 -24.685  15.848  1.00 13.30           O  
ATOM   3144  NE2 GLN A 186       8.654 -23.279  17.364  1.00 13.30           N  
ATOM   3145  H   GLN A 186       6.617 -26.419  19.434  1.00 11.28           H  
ATOM   3146  HA  GLN A 186       6.532 -25.538  16.717  1.00 11.45           H  
ATOM   3147 1HB  GLN A 186       8.316 -27.566  18.118  1.00 15.96           H  
ATOM   3148 2HB  GLN A 186       8.598 -27.003  16.477  1.00 15.96           H  
ATOM   3149 1HG  GLN A 186       8.441 -25.160  18.865  1.00 15.96           H  
ATOM   3150 2HG  GLN A 186       9.960 -25.897  18.261  1.00 15.96           H  
ATOM   3151 1HE2 GLN A 186       8.729 -22.501  16.749  1.00 15.96           H  
ATOM   3152 2HE2 GLN A 186       8.240 -23.113  18.286  1.00 15.96           H  
ATOM   3153  N   VAL A 187       6.204 -27.494  15.157  1.00  9.47           N  
ATOM   3154  CA  VAL A 187       5.732 -28.537  14.258  1.00  9.67           C  
ATOM   3155  C   VAL A 187       6.640 -29.784  14.331  1.00 10.25           C  
ATOM   3156  O   VAL A 187       7.865 -29.635  14.418  1.00 10.42           O  
ATOM   3157  CB  VAL A 187       5.668 -28.009  12.809  1.00 13.46           C  
ATOM   3158  CG1 VAL A 187       4.737 -26.865  12.738  1.00 13.46           C  
ATOM   3159  CG2 VAL A 187       7.053 -27.585  12.316  1.00 13.46           C  
ATOM   3160  H   VAL A 187       6.627 -26.657  14.785  1.00 11.36           H  
ATOM   3161  HA  VAL A 187       4.721 -28.768  14.569  1.00 11.60           H  
ATOM   3162  HB  VAL A 187       5.279 -28.783  12.173  1.00 16.15           H  
ATOM   3163 1HG1 VAL A 187       4.677 -26.504  11.718  1.00 16.15           H  
ATOM   3164 2HG1 VAL A 187       3.751 -27.171  13.076  1.00 16.15           H  
ATOM   3165 3HG1 VAL A 187       5.113 -26.091  13.372  1.00 16.15           H  
ATOM   3166 1HG2 VAL A 187       6.980 -27.231  11.297  1.00 16.15           H  
ATOM   3167 2HG2 VAL A 187       7.456 -26.796  12.942  1.00 16.15           H  
ATOM   3168 3HG2 VAL A 187       7.697 -28.433  12.344  1.00 16.15           H  
ATOM   3169  N   PRO A 188       6.066 -31.007  14.294  1.00 10.72           N  
ATOM   3170  CA  PRO A 188       6.727 -32.308  14.355  1.00 11.39           C  
ATOM   3171  C   PRO A 188       7.473 -32.719  13.093  1.00 11.53           C  
ATOM   3172  O   PRO A 188       7.201 -32.222  11.994  1.00 11.39           O  
ATOM   3173  CB  PRO A 188       5.556 -33.268  14.590  1.00 17.08           C  
ATOM   3174  CG  PRO A 188       4.376 -32.592  13.942  1.00 17.08           C  
ATOM   3175  CD  PRO A 188       4.591 -31.114  14.179  1.00 17.08           C  
ATOM   3176  HA  PRO A 188       7.410 -32.318  15.218  1.00 13.67           H  
ATOM   3177 1HB  PRO A 188       5.789 -34.250  14.131  1.00 20.50           H  
ATOM   3178 2HB  PRO A 188       5.418 -33.440  15.665  1.00 20.50           H  
ATOM   3179 1HG  PRO A 188       4.346 -32.842  12.866  1.00 20.50           H  
ATOM   3180 2HG  PRO A 188       3.437 -32.965  14.380  1.00 20.50           H  
ATOM   3181 1HD  PRO A 188       4.211 -30.564  13.307  1.00 20.50           H  
ATOM   3182 2HD  PRO A 188       4.106 -30.816  15.125  1.00 20.50           H  
ATOM   3183  N   SER A 189       8.398 -33.657  13.272  1.00 11.95           N  
ATOM   3184  CA  SER A 189       9.108 -34.296  12.181  1.00 12.28           C  
ATOM   3185  C   SER A 189       8.415 -35.538  11.616  1.00 12.75           C  
ATOM   3186  O   SER A 189       7.541 -36.135  12.254  1.00 13.16           O  
ATOM   3187  CB  SER A 189      10.513 -34.635  12.625  1.00 17.06           C  
ATOM   3188  OG  SER A 189      10.502 -35.573  13.668  1.00 17.06           O  
ATOM   3189  H   SER A 189       8.605 -33.991  14.204  1.00 14.34           H  
ATOM   3190  HA  SER A 189       9.164 -33.586  11.374  1.00 14.74           H  
ATOM   3191 1HB  SER A 189      11.057 -35.043  11.780  1.00 20.47           H  
ATOM   3192 2HB  SER A 189      11.030 -33.731  12.938  1.00 20.47           H  
ATOM   3193  HG  SER A 189      11.421 -35.817  13.808  1.00 20.47           H  
ATOM   3194  N   GLU A 190       8.869 -35.930  10.427  1.00 12.84           N  
ATOM   3195  CA  GLU A 190       8.455 -37.108   9.675  1.00 13.25           C  
ATOM   3196  C   GLU A 190       9.270 -38.343  10.016  1.00 13.15           C  
ATOM   3197  O   GLU A 190      10.254 -38.290  10.756  1.00 13.15           O  
ATOM   3198  CB  GLU A 190       8.622 -36.855   8.172  1.00 18.38           C  
ATOM   3199  CG  GLU A 190       7.760 -35.780   7.620  1.00 18.38           C  
ATOM   3200  CD  GLU A 190       6.310 -36.133   7.642  1.00 18.38           C  
ATOM   3201  OE1 GLU A 190       5.999 -37.303   7.643  1.00 18.38           O  
ATOM   3202  OE2 GLU A 190       5.509 -35.231   7.647  1.00 18.38           O  
ATOM   3203  H   GLU A 190       9.550 -35.312   9.990  1.00 15.41           H  
ATOM   3204  HA  GLU A 190       7.407 -37.311   9.901  1.00 15.90           H  
ATOM   3205 1HB  GLU A 190       9.658 -36.571   7.972  1.00 22.06           H  
ATOM   3206 2HB  GLU A 190       8.422 -37.763   7.609  1.00 22.06           H  
ATOM   3207 1HG  GLU A 190       7.924 -34.891   8.226  1.00 22.06           H  
ATOM   3208 2HG  GLU A 190       8.070 -35.555   6.601  1.00 22.06           H  
ATOM   3209  N   ILE A 191       8.908 -39.463   9.396  1.00 13.26           N  
ATOM   3210  CA  ILE A 191       9.619 -40.733   9.573  1.00 13.44           C  
ATOM   3211  C   ILE A 191      11.098 -40.619   9.171  1.00 13.61           C  
ATOM   3212  O   ILE A 191      11.944 -41.367   9.655  1.00 14.00           O  
ATOM   3213  CB  ILE A 191       8.922 -41.862   8.774  1.00 18.74           C  
ATOM   3214  CG1 ILE A 191       9.440 -43.248   9.267  1.00 18.74           C  
ATOM   3215  CG2 ILE A 191       9.151 -41.683   7.248  1.00 18.74           C  
ATOM   3216  CD1 ILE A 191       8.620 -44.447   8.793  1.00 18.74           C  
ATOM   3217  H   ILE A 191       8.080 -39.435   8.811  1.00 15.91           H  
ATOM   3218  HA  ILE A 191       9.580 -40.996  10.630  1.00 16.13           H  
ATOM   3219  HB  ILE A 191       7.852 -41.821   8.975  1.00 22.49           H  
ATOM   3220 1HG1 ILE A 191      10.466 -43.383   8.923  1.00 22.49           H  
ATOM   3221 2HG1 ILE A 191       9.441 -43.246  10.357  1.00 22.49           H  
ATOM   3222 1HG2 ILE A 191       8.633 -42.461   6.700  1.00 22.49           H  
ATOM   3223 2HG2 ILE A 191       8.767 -40.716   6.929  1.00 22.49           H  
ATOM   3224 3HG2 ILE A 191      10.210 -41.747   7.016  1.00 22.49           H  
ATOM   3225 1HD1 ILE A 191       9.058 -45.362   9.195  1.00 22.49           H  
ATOM   3226 2HD1 ILE A 191       7.594 -44.351   9.148  1.00 22.49           H  
ATOM   3227 3HD1 ILE A 191       8.621 -44.506   7.710  1.00 22.49           H  
ATOM   3228  N   GLU A 192      11.391 -39.682   8.266  1.00 13.50           N  
ATOM   3229  CA  GLU A 192      12.736 -39.420   7.769  1.00 13.73           C  
ATOM   3230  C   GLU A 192      13.516 -38.417   8.629  1.00 13.66           C  
ATOM   3231  O   GLU A 192      14.650 -38.069   8.303  1.00 14.05           O  
ATOM   3232  CB  GLU A 192      12.685 -38.884   6.335  1.00 19.13           C  
ATOM   3233  CG  GLU A 192      12.179 -39.861   5.279  1.00 19.13           C  
ATOM   3234  CD  GLU A 192      12.197 -39.242   3.901  1.00 19.13           C  
ATOM   3235  OE1 GLU A 192      11.504 -38.260   3.689  1.00 19.13           O  
ATOM   3236  OE2 GLU A 192      12.930 -39.717   3.066  1.00 19.13           O  
ATOM   3237  H   GLU A 192      10.622 -39.129   7.916  1.00 16.20           H  
ATOM   3238  HA  GLU A 192      13.286 -40.361   7.769  1.00 16.48           H  
ATOM   3239 1HB  GLU A 192      12.035 -38.008   6.306  1.00 22.96           H  
ATOM   3240 2HB  GLU A 192      13.680 -38.559   6.034  1.00 22.96           H  
ATOM   3241 1HG  GLU A 192      12.802 -40.755   5.284  1.00 22.96           H  
ATOM   3242 2HG  GLU A 192      11.165 -40.152   5.521  1.00 22.96           H  
ATOM   3243  N   GLY A 193      12.888 -37.897   9.686  1.00 13.33           N  
ATOM   3244  CA  GLY A 193      13.492 -36.908  10.577  1.00 13.36           C  
ATOM   3245  C   GLY A 193      13.345 -35.468  10.081  1.00 12.90           C  
ATOM   3246  O   GLY A 193      13.773 -34.524  10.751  1.00 12.83           O  
ATOM   3247  H   GLY A 193      11.952 -38.223   9.932  1.00 16.00           H  
ATOM   3248 1HA  GLY A 193      13.028 -36.999  11.559  1.00 16.03           H  
ATOM   3249 2HA  GLY A 193      14.546 -37.143  10.705  1.00 16.03           H  
ATOM   3250  N   LYS A 194      12.719 -35.306   8.924  1.00 12.73           N  
ATOM   3251  CA  LYS A 194      12.502 -34.009   8.292  1.00 12.45           C  
ATOM   3252  C   LYS A 194      11.400 -33.243   9.010  1.00 11.92           C  
ATOM   3253  O   LYS A 194      10.373 -33.818   9.354  1.00 12.06           O  
ATOM   3254  CB  LYS A 194      12.092 -34.226   6.840  1.00 17.54           C  
ATOM   3255  CG  LYS A 194      13.167 -34.848   5.959  1.00 17.54           C  
ATOM   3256  CD  LYS A 194      12.619 -35.106   4.563  1.00 17.54           C  
ATOM   3257  CE  LYS A 194      13.627 -35.807   3.665  1.00 17.54           C  
ATOM   3258  NZ  LYS A 194      13.000 -36.221   2.375  1.00 17.54           N  
ATOM   3259  H   LYS A 194      12.408 -36.145   8.456  1.00 15.28           H  
ATOM   3260  HA  LYS A 194      13.423 -33.427   8.343  1.00 14.94           H  
ATOM   3261 1HB  LYS A 194      11.218 -34.877   6.807  1.00 21.05           H  
ATOM   3262 2HB  LYS A 194      11.802 -33.270   6.401  1.00 21.05           H  
ATOM   3263 1HG  LYS A 194      14.021 -34.174   5.896  1.00 21.05           H  
ATOM   3264 2HG  LYS A 194      13.503 -35.790   6.396  1.00 21.05           H  
ATOM   3265 1HD  LYS A 194      11.730 -35.740   4.637  1.00 21.05           H  
ATOM   3266 2HD  LYS A 194      12.332 -34.162   4.102  1.00 21.05           H  
ATOM   3267 1HE  LYS A 194      14.460 -35.140   3.460  1.00 21.05           H  
ATOM   3268 2HE  LYS A 194      14.001 -36.696   4.174  1.00 21.05           H  
ATOM   3269 1HZ  LYS A 194      13.674 -36.705   1.803  1.00 21.05           H  
ATOM   3270 2HZ  LYS A 194      12.220 -36.868   2.611  1.00 21.05           H  
ATOM   3271 3HZ  LYS A 194      12.644 -35.423   1.881  1.00 21.05           H  
ATOM   3272  N   ARG A 195      11.580 -31.944   9.231  1.00 11.49           N  
ATOM   3273  CA  ARG A 195      10.538 -31.166   9.914  1.00 11.10           C  
ATOM   3274  C   ARG A 195       9.431 -30.723   8.948  1.00 10.87           C  
ATOM   3275  O   ARG A 195       9.730 -30.151   7.898  1.00 10.93           O  
ATOM   3276  CB  ARG A 195      11.161 -29.982  10.628  1.00 15.70           C  
ATOM   3277  CG  ARG A 195      10.209 -29.227  11.506  1.00 15.70           C  
ATOM   3278  CD  ARG A 195      10.872 -28.144  12.282  1.00 15.70           C  
ATOM   3279  NE  ARG A 195      11.916 -28.645  13.193  1.00 15.70           N  
ATOM   3280  CZ  ARG A 195      11.728 -29.213  14.427  1.00 15.70           C  
ATOM   3281  NH1 ARG A 195      10.526 -29.429  14.950  1.00 15.70           N  
ATOM   3282  NH2 ARG A 195      12.794 -29.570  15.132  1.00 15.70           N  
ATOM   3283  H   ARG A 195      12.436 -31.498   8.932  1.00 13.79           H  
ATOM   3284  HA  ARG A 195      10.088 -31.786  10.677  1.00 13.32           H  
ATOM   3285 1HB  ARG A 195      11.977 -30.337  11.252  1.00 18.84           H  
ATOM   3286 2HB  ARG A 195      11.580 -29.288   9.901  1.00 18.84           H  
ATOM   3287 1HG  ARG A 195       9.464 -28.754  10.866  1.00 18.84           H  
ATOM   3288 2HG  ARG A 195       9.712 -29.915  12.195  1.00 18.84           H  
ATOM   3289 1HD  ARG A 195      11.345 -27.456  11.587  1.00 18.84           H  
ATOM   3290 2HD  ARG A 195      10.134 -27.600  12.873  1.00 18.84           H  
ATOM   3291  HE  ARG A 195      12.880 -28.519  12.888  1.00 18.84           H  
ATOM   3292 1HH1 ARG A 195       9.651 -29.207  14.458  1.00 18.84           H  
ATOM   3293 2HH1 ARG A 195      10.446 -29.850  15.861  1.00 18.84           H  
ATOM   3294 1HH2 ARG A 195      13.721 -29.418  14.760  1.00 18.84           H  
ATOM   3295 2HH2 ARG A 195      12.680 -29.991  16.042  1.00 18.84           H  
ATOM   3296  N   THR A 196       8.155 -30.964   9.303  1.00 10.77           N  
ATOM   3297  CA  THR A 196       7.052 -30.577   8.414  1.00 10.65           C  
ATOM   3298  C   THR A 196       6.233 -29.399   8.894  1.00 10.22           C  
ATOM   3299  O   THR A 196       5.580 -29.443   9.929  1.00 10.22           O  
ATOM   3300  CB  THR A 196       6.083 -31.753   8.168  1.00 14.96           C  
ATOM   3301  OG1 THR A 196       6.784 -32.798   7.536  1.00 14.96           O  
ATOM   3302  CG2 THR A 196       4.903 -31.334   7.281  1.00 14.96           C  
ATOM   3303  H   THR A 196       7.932 -31.446  10.182  1.00 12.92           H  
ATOM   3304  HA  THR A 196       7.481 -30.304   7.451  1.00 12.78           H  
ATOM   3305  HB  THR A 196       5.709 -32.114   9.129  1.00 17.95           H  
ATOM   3306  HG1 THR A 196       6.241 -33.618   7.562  1.00 17.95           H  
ATOM   3307 1HG2 THR A 196       4.256 -32.197   7.128  1.00 17.95           H  
ATOM   3308 2HG2 THR A 196       4.324 -30.541   7.753  1.00 17.95           H  
ATOM   3309 3HG2 THR A 196       5.276 -30.986   6.321  1.00 17.95           H  
ATOM   3310  N   LEU A 197       6.197 -28.380   8.062  1.00 10.00           N  
ATOM   3311  CA  LEU A 197       5.482 -27.152   8.337  1.00  9.71           C  
ATOM   3312  C   LEU A 197       3.979 -27.323   8.271  1.00  9.81           C  
ATOM   3313  O   LEU A 197       3.468 -28.029   7.397  1.00 10.07           O  
ATOM   3314  CB  LEU A 197       5.933 -26.122   7.310  1.00 13.71           C  
ATOM   3315  CG  LEU A 197       7.398 -25.712   7.404  1.00 13.71           C  
ATOM   3316  CD1 LEU A 197       7.773 -24.923   6.194  1.00 13.71           C  
ATOM   3317  CD2 LEU A 197       7.586 -24.854   8.620  1.00 13.71           C  
ATOM   3318  H   LEU A 197       6.736 -28.456   7.211  1.00 12.00           H  
ATOM   3319  HA  LEU A 197       5.724 -26.829   9.343  1.00 11.65           H  
ATOM   3320 1HB  LEU A 197       5.764 -26.526   6.319  1.00 16.45           H  
ATOM   3321 2HB  LEU A 197       5.319 -25.226   7.423  1.00 16.45           H  
ATOM   3322  HG  LEU A 197       8.036 -26.590   7.465  1.00 16.45           H  
ATOM   3323 1HD1 LEU A 197       8.810 -24.611   6.272  1.00 16.45           H  
ATOM   3324 2HD1 LEU A 197       7.653 -25.536   5.321  1.00 16.45           H  
ATOM   3325 3HD1 LEU A 197       7.147 -24.063   6.114  1.00 16.45           H  
ATOM   3326 1HD2 LEU A 197       8.615 -24.522   8.692  1.00 16.45           H  
ATOM   3327 2HD2 LEU A 197       6.956 -23.997   8.516  1.00 16.45           H  
ATOM   3328 3HD2 LEU A 197       7.334 -25.384   9.527  1.00 16.45           H  
ATOM   3329  N   ARG A 198       3.284 -26.637   9.176  1.00  9.80           N  
ATOM   3330  CA  ARG A 198       1.834 -26.658   9.251  1.00 10.09           C  
ATOM   3331  C   ARG A 198       1.291 -25.236   9.282  1.00  9.82           C  
ATOM   3332  O   ARG A 198       1.946 -24.303   9.771  1.00  9.64           O  
ATOM   3333  CB  ARG A 198       1.351 -27.368  10.520  1.00 14.01           C  
ATOM   3334  CG  ARG A 198       1.816 -28.834  10.739  1.00 14.01           C  
ATOM   3335  CD  ARG A 198       1.251 -29.831   9.759  1.00 14.01           C  
ATOM   3336  NE  ARG A 198      -0.241 -29.934   9.780  1.00 14.01           N  
ATOM   3337  CZ  ARG A 198      -0.988 -30.686  10.654  1.00 14.01           C  
ATOM   3338  NH1 ARG A 198      -0.405 -31.371  11.614  1.00 14.01           N  
ATOM   3339  NH2 ARG A 198      -2.311 -30.730  10.529  1.00 14.01           N  
ATOM   3340  H   ARG A 198       3.796 -26.084   9.848  1.00 11.76           H  
ATOM   3341  HA  ARG A 198       1.438 -27.163   8.371  1.00 12.11           H  
ATOM   3342 1HB  ARG A 198       1.676 -26.795  11.387  1.00 16.81           H  
ATOM   3343 2HB  ARG A 198       0.266 -27.367  10.532  1.00 16.81           H  
ATOM   3344 1HG  ARG A 198       2.906 -28.875  10.650  1.00 16.81           H  
ATOM   3345 2HG  ARG A 198       1.535 -29.144  11.742  1.00 16.81           H  
ATOM   3346 1HD  ARG A 198       1.556 -29.545   8.751  1.00 16.81           H  
ATOM   3347 2HD  ARG A 198       1.668 -30.814   9.973  1.00 16.81           H  
ATOM   3348  HE  ARG A 198      -0.738 -29.425   9.061  1.00 16.81           H  
ATOM   3349 1HH1 ARG A 198       0.594 -31.349  11.716  1.00 16.81           H  
ATOM   3350 2HH1 ARG A 198      -0.962 -31.926  12.253  1.00 16.81           H  
ATOM   3351 1HH2 ARG A 198      -2.764 -30.227   9.779  1.00 16.81           H  
ATOM   3352 2HH2 ARG A 198      -2.893 -31.292  11.182  1.00 16.81           H  
ATOM   3353  N   ALA A 199       0.084 -25.066   8.762  1.00  9.97           N  
ATOM   3354  CA  ALA A 199      -0.575 -23.774   8.817  1.00  9.91           C  
ATOM   3355  C   ALA A 199      -0.829 -23.419  10.286  1.00 10.01           C  
ATOM   3356  O   ALA A 199      -1.001 -24.332  11.095  1.00 10.09           O  
ATOM   3357  CB  ALA A 199      -1.885 -23.796   8.042  1.00 13.89           C  
ATOM   3358  H   ALA A 199      -0.391 -25.857   8.351  1.00 11.96           H  
ATOM   3359  HA  ALA A 199       0.086 -23.052   8.353  1.00 11.89           H  
ATOM   3360 1HB  ALA A 199      -2.357 -22.816   8.083  1.00 16.67           H  
ATOM   3361 2HB  ALA A 199      -1.689 -24.057   7.000  1.00 16.67           H  
ATOM   3362 3HB  ALA A 199      -2.555 -24.535   8.483  1.00 16.67           H  
ATOM   3363  N   PRO A 200      -0.816 -22.132  10.679  1.00 10.23           N  
ATOM   3364  CA  PRO A 200      -1.169 -21.664  11.998  1.00 10.55           C  
ATOM   3365  C   PRO A 200      -2.535 -22.214  12.325  1.00 10.71           C  
ATOM   3366  O   PRO A 200      -3.446 -22.136  11.490  1.00 10.81           O  
ATOM   3367  CB  PRO A 200      -1.191 -20.146  11.802  1.00 15.82           C  
ATOM   3368  CG  PRO A 200      -0.215 -19.913  10.712  1.00 15.82           C  
ATOM   3369  CD  PRO A 200      -0.393 -21.069   9.776  1.00 15.82           C  
ATOM   3370  HA  PRO A 200      -0.412 -21.991  12.724  1.00 12.66           H  
ATOM   3371 1HB  PRO A 200      -2.202 -19.821  11.532  1.00 18.98           H  
ATOM   3372 2HB  PRO A 200      -0.928 -19.623  12.710  1.00 18.98           H  
ATOM   3373 1HG  PRO A 200      -0.413 -18.958  10.247  1.00 18.98           H  
ATOM   3374 2HG  PRO A 200       0.806 -19.860  11.126  1.00 18.98           H  
ATOM   3375 1HD  PRO A 200      -1.180 -20.876   9.064  1.00 18.98           H  
ATOM   3376 2HD  PRO A 200       0.587 -21.268   9.315  1.00 18.98           H  
ATOM   3377  N   THR A 201      -2.725 -22.668  13.562  1.00 10.92           N  
ATOM   3378  CA  THR A 201      -3.981 -23.288  13.961  1.00 11.29           C  
ATOM   3379  C   THR A 201      -5.130 -22.282  14.094  1.00 11.11           C  
ATOM   3380  O   THR A 201      -6.294 -22.638  14.274  1.00 11.01           O  
ATOM   3381  CB  THR A 201      -3.787 -24.135  15.220  1.00 15.66           C  
ATOM   3382  OG1 THR A 201      -3.388 -23.353  16.341  1.00 15.66           O  
ATOM   3383  CG2 THR A 201      -2.667 -25.117  14.908  1.00 15.66           C  
ATOM   3384  H   THR A 201      -1.968 -22.652  14.230  1.00 13.10           H  
ATOM   3385  HA  THR A 201      -4.236 -23.989  13.174  1.00 13.55           H  
ATOM   3386  HB  THR A 201      -4.704 -24.659  15.454  1.00 18.79           H  
ATOM   3387  HG1 THR A 201      -3.536 -23.922  17.157  1.00 18.79           H  
ATOM   3388 1HG2 THR A 201      -2.476 -25.756  15.756  1.00 18.79           H  
ATOM   3389 2HG2 THR A 201      -2.962 -25.705  14.068  1.00 18.79           H  
ATOM   3390 3HG2 THR A 201      -1.757 -24.596  14.667  1.00 18.79           H  
ATOM   3391  N   PHE A 202      -4.797 -21.029  13.853  1.00 11.27           N  
ATOM   3392  CA  PHE A 202      -5.693 -19.892  13.786  1.00 11.33           C  
ATOM   3393  C   PHE A 202      -6.773 -20.109  12.733  1.00 11.19           C  
ATOM   3394  O   PHE A 202      -7.858 -19.527  12.801  1.00 11.12           O  
ATOM   3395  CB  PHE A 202      -4.876 -18.645  13.485  1.00 15.83           C  
ATOM   3396  CG  PHE A 202      -5.655 -17.402  13.411  1.00 15.83           C  
ATOM   3397  CD1 PHE A 202      -6.275 -16.870  14.510  1.00 15.83           C  
ATOM   3398  CD2 PHE A 202      -5.753 -16.744  12.220  1.00 15.83           C  
ATOM   3399  CE1 PHE A 202      -6.996 -15.713  14.399  1.00 15.83           C  
ATOM   3400  CE2 PHE A 202      -6.450 -15.587  12.101  1.00 15.83           C  
ATOM   3401  CZ  PHE A 202      -7.081 -15.063  13.192  1.00 15.83           C  
ATOM   3402  H   PHE A 202      -3.813 -20.861  13.720  1.00 13.52           H  
ATOM   3403  HA  PHE A 202      -6.187 -19.778  14.748  1.00 13.60           H  
ATOM   3404 1HB  PHE A 202      -4.106 -18.522  14.238  1.00 19.00           H  
ATOM   3405 2HB  PHE A 202      -4.380 -18.788  12.526  1.00 19.00           H  
ATOM   3406  HD1 PHE A 202      -6.210 -17.380  15.464  1.00 19.00           H  
ATOM   3407  HD2 PHE A 202      -5.262 -17.164  11.362  1.00 19.00           H  
ATOM   3408  HE1 PHE A 202      -7.507 -15.312  15.268  1.00 19.00           H  
ATOM   3409  HE2 PHE A 202      -6.508 -15.087  11.140  1.00 19.00           H  
ATOM   3410  HZ  PHE A 202      -7.653 -14.139  13.103  1.00 19.00           H  
ATOM   3411  N   PHE A 203      -6.461 -20.932  11.735  1.00 11.35           N  
ATOM   3412  CA  PHE A 203      -7.358 -21.196  10.632  1.00 11.47           C  
ATOM   3413  C   PHE A 203      -8.149 -22.496  10.745  1.00 11.52           C  
ATOM   3414  O   PHE A 203      -8.835 -22.893   9.791  1.00 11.70           O  
ATOM   3415  CB  PHE A 203      -6.529 -21.238   9.369  1.00 16.01           C  
ATOM   3416  CG  PHE A 203      -5.883 -19.951   9.127  1.00 16.01           C  
ATOM   3417  CD1 PHE A 203      -4.524 -19.810   9.300  1.00 16.01           C  
ATOM   3418  CD2 PHE A 203      -6.635 -18.853   8.782  1.00 16.01           C  
ATOM   3419  CE1 PHE A 203      -3.942 -18.609   9.123  1.00 16.01           C  
ATOM   3420  CE2 PHE A 203      -6.051 -17.651   8.611  1.00 16.01           C  
ATOM   3421  CZ  PHE A 203      -4.702 -17.522   8.781  1.00 16.01           C  
ATOM   3422  H   PHE A 203      -5.537 -21.379  11.739  1.00 13.62           H  
ATOM   3423  HA  PHE A 203      -8.069 -20.372  10.573  1.00 13.76           H  
ATOM   3424 1HB  PHE A 203      -5.753 -22.001   9.471  1.00 19.21           H  
ATOM   3425 2HB  PHE A 203      -7.137 -21.494   8.541  1.00 19.21           H  
ATOM   3426  HD1 PHE A 203      -3.919 -20.674   9.586  1.00 19.21           H  
ATOM   3427  HD2 PHE A 203      -7.714 -18.956   8.658  1.00 19.21           H  
ATOM   3428  HE1 PHE A 203      -2.876 -18.506   9.260  1.00 19.21           H  
ATOM   3429  HE2 PHE A 203      -6.656 -16.792   8.353  1.00 19.21           H  
ATOM   3430  HZ  PHE A 203      -4.235 -16.551   8.657  1.00 19.21           H  
ATOM   3431  N   VAL A 204      -8.096 -23.141  11.905  1.00 11.53           N  
ATOM   3432  CA  VAL A 204      -8.792 -24.402  12.116  1.00 11.75           C  
ATOM   3433  C   VAL A 204     -10.283 -24.243  12.388  1.00 11.57           C  
ATOM   3434  O   VAL A 204     -10.701 -23.492  13.274  1.00 11.67           O  
ATOM   3435  CB  VAL A 204      -8.104 -25.131  13.290  1.00 16.36           C  
ATOM   3436  CG1 VAL A 204      -8.814 -26.423  13.692  1.00 16.36           C  
ATOM   3437  CG2 VAL A 204      -6.723 -25.435  12.853  1.00 16.36           C  
ATOM   3438  H   VAL A 204      -7.528 -22.761  12.670  1.00 13.84           H  
ATOM   3439  HA  VAL A 204      -8.672 -25.007  11.217  1.00 14.10           H  
ATOM   3440  HB  VAL A 204      -8.088 -24.470  14.160  1.00 19.63           H  
ATOM   3441 1HG1 VAL A 204      -8.282 -26.892  14.515  1.00 19.63           H  
ATOM   3442 2HG1 VAL A 204      -9.819 -26.195  14.014  1.00 19.63           H  
ATOM   3443 3HG1 VAL A 204      -8.844 -27.102  12.863  1.00 19.63           H  
ATOM   3444 1HG2 VAL A 204      -6.175 -25.911  13.657  1.00 19.63           H  
ATOM   3445 2HG2 VAL A 204      -6.773 -26.083  11.995  1.00 19.63           H  
ATOM   3446 3HG2 VAL A 204      -6.236 -24.533  12.573  1.00 19.63           H  
ATOM   3447  N   SER A 205     -11.089 -24.941  11.593  1.00 11.52           N  
ATOM   3448  CA  SER A 205     -12.538 -24.926  11.741  1.00 11.56           C  
ATOM   3449  C   SER A 205     -12.881 -25.894  12.842  1.00 11.24           C  
ATOM   3450  O   SER A 205     -12.061 -26.735  13.212  1.00 11.38           O  
ATOM   3451  CB  SER A 205     -13.262 -25.421  10.508  1.00 16.17           C  
ATOM   3452  OG  SER A 205     -13.094 -26.812  10.402  1.00 16.17           O  
ATOM   3453  H   SER A 205     -10.686 -25.515  10.866  1.00 13.82           H  
ATOM   3454  HA  SER A 205     -12.875 -23.925  12.016  1.00 13.87           H  
ATOM   3455 1HB  SER A 205     -14.324 -25.184  10.580  1.00 19.40           H  
ATOM   3456 2HB  SER A 205     -12.869 -24.932   9.620  1.00 19.40           H  
ATOM   3457  HG  SER A 205     -13.727 -27.136   9.714  1.00 19.40           H  
ATOM   3458  N   GLN A 206     -14.130 -25.878  13.278  1.00 11.03           N  
ATOM   3459  CA  GLN A 206     -14.627 -26.785  14.312  1.00 10.93           C  
ATOM   3460  C   GLN A 206     -14.720 -28.239  13.848  1.00 11.12           C  
ATOM   3461  O   GLN A 206     -15.103 -29.115  14.624  1.00 11.34           O  
ATOM   3462  CB  GLN A 206     -16.002 -26.322  14.813  1.00 15.34           C  
ATOM   3463  CG  GLN A 206     -17.160 -26.478  13.802  1.00 15.34           C  
ATOM   3464  CD  GLN A 206     -17.303 -25.292  12.868  1.00 15.34           C  
ATOM   3465  OE1 GLN A 206     -16.313 -24.626  12.520  1.00 15.34           O  
ATOM   3466  NE2 GLN A 206     -18.530 -25.014  12.456  1.00 15.34           N  
ATOM   3467  H   GLN A 206     -14.763 -25.173  12.903  1.00 13.24           H  
ATOM   3468  HA  GLN A 206     -13.927 -26.754  15.148  1.00 13.12           H  
ATOM   3469 1HB  GLN A 206     -16.263 -26.888  15.708  1.00 18.41           H  
ATOM   3470 2HB  GLN A 206     -15.948 -25.272  15.099  1.00 18.41           H  
ATOM   3471 1HG  GLN A 206     -17.015 -27.368  13.194  1.00 18.41           H  
ATOM   3472 2HG  GLN A 206     -18.087 -26.573  14.364  1.00 18.41           H  
ATOM   3473 1HE2 GLN A 206     -18.690 -24.242  11.838  1.00 18.41           H  
ATOM   3474 2HE2 GLN A 206     -19.302 -25.576  12.758  1.00 18.41           H  
ATOM   3475  N   ASP A 207     -14.449 -28.489  12.568  1.00 11.25           N  
ATOM   3476  CA  ASP A 207     -14.479 -29.824  12.030  1.00 11.68           C  
ATOM   3477  C   ASP A 207     -13.211 -30.157  11.243  1.00 11.49           C  
ATOM   3478  O   ASP A 207     -13.126 -31.203  10.580  1.00 11.71           O  
ATOM   3479  CB  ASP A 207     -15.762 -30.021  11.205  1.00 16.18           C  
ATOM   3480  CG  ASP A 207     -15.950 -29.071   9.969  1.00 16.18           C  
ATOM   3481  OD1 ASP A 207     -15.050 -28.327   9.599  1.00 16.18           O  
ATOM   3482  OD2 ASP A 207     -17.031 -29.100   9.427  1.00 16.18           O  
ATOM   3483  H   ASP A 207     -14.178 -27.730  11.943  1.00 13.50           H  
ATOM   3484  HA  ASP A 207     -14.527 -30.523  12.866  1.00 14.02           H  
ATOM   3485 1HB  ASP A 207     -15.794 -31.050  10.847  1.00 19.42           H  
ATOM   3486 2HB  ASP A 207     -16.619 -29.889  11.865  1.00 19.42           H  
ATOM   3487  N   ASP A 208     -12.171 -29.319  11.340  1.00 11.32           N  
ATOM   3488  CA  ASP A 208     -10.973 -29.656  10.592  1.00 11.39           C  
ATOM   3489  C   ASP A 208     -10.143 -30.602  11.412  1.00 11.23           C  
ATOM   3490  O   ASP A 208      -9.252 -30.184  12.157  1.00 11.14           O  
ATOM   3491  CB  ASP A 208     -10.102 -28.468  10.198  1.00 15.91           C  
ATOM   3492  CG  ASP A 208      -8.928 -28.976   9.317  1.00 15.91           C  
ATOM   3493  OD1 ASP A 208      -8.911 -30.192   9.076  1.00 15.91           O  
ATOM   3494  OD2 ASP A 208      -8.090 -28.205   8.898  1.00 15.91           O  
ATOM   3495  H   ASP A 208     -12.202 -28.479  11.931  1.00 13.58           H  
ATOM   3496  HA  ASP A 208     -11.267 -30.164   9.674  1.00 13.67           H  
ATOM   3497 1HB  ASP A 208     -10.698 -27.748   9.636  1.00 19.09           H  
ATOM   3498 2HB  ASP A 208      -9.725 -27.979  11.073  1.00 19.09           H  
ATOM   3499  N   ASN A 209     -10.426 -31.879  11.250  1.00 11.38           N  
ATOM   3500  CA  ASN A 209      -9.854 -32.942  12.055  1.00 11.39           C  
ATOM   3501  C   ASN A 209      -8.338 -33.059  11.919  1.00 11.44           C  
ATOM   3502  O   ASN A 209      -7.682 -33.687  12.755  1.00 11.66           O  
ATOM   3503  CB  ASN A 209     -10.534 -34.247  11.724  1.00 15.95           C  
ATOM   3504  CG  ASN A 209     -11.955 -34.282  12.233  1.00 15.95           C  
ATOM   3505  OD1 ASN A 209     -12.359 -33.531  13.128  1.00 15.95           O  
ATOM   3506  ND2 ASN A 209     -12.735 -35.152  11.658  1.00 15.95           N  
ATOM   3507  H   ASN A 209     -11.175 -32.083  10.584  1.00 13.66           H  
ATOM   3508  HA  ASN A 209     -10.056 -32.714  13.102  1.00 13.67           H  
ATOM   3509 1HB  ASN A 209     -10.541 -34.387  10.643  1.00 19.14           H  
ATOM   3510 2HB  ASN A 209      -9.977 -35.073  12.165  1.00 19.14           H  
ATOM   3511 1HD2 ASN A 209     -13.692 -35.230  11.939  1.00 19.14           H  
ATOM   3512 2HD2 ASN A 209     -12.381 -35.740  10.933  1.00 19.14           H  
ATOM   3513  N   ASN A 210      -7.742 -32.387  10.922  1.00 11.43           N  
ATOM   3514  CA  ASN A 210      -6.293 -32.435  10.754  1.00 11.66           C  
ATOM   3515  C   ASN A 210      -5.621 -31.809  11.972  1.00 11.51           C  
ATOM   3516  O   ASN A 210      -4.446 -32.073  12.266  1.00 11.73           O  
ATOM   3517  CB  ASN A 210      -5.883 -31.702   9.501  1.00 16.24           C  
ATOM   3518  CG  ASN A 210      -6.238 -32.441   8.266  1.00 16.24           C  
ATOM   3519  OD1 ASN A 210      -5.598 -33.438   7.898  1.00 16.24           O  
ATOM   3520  ND2 ASN A 210      -7.266 -31.984   7.613  1.00 16.24           N  
ATOM   3521  H   ASN A 210      -8.305 -31.810  10.270  1.00 13.72           H  
ATOM   3522  HA  ASN A 210      -5.976 -33.476  10.690  1.00 13.99           H  
ATOM   3523 1HB  ASN A 210      -6.371 -30.723   9.481  1.00 19.49           H  
ATOM   3524 2HB  ASN A 210      -4.815 -31.529   9.513  1.00 19.49           H  
ATOM   3525 1HD2 ASN A 210      -7.571 -32.428   6.775  1.00 19.49           H  
ATOM   3526 2HD2 ASN A 210      -7.772 -31.174   7.976  1.00 19.49           H  
ATOM   3527  N   PHE A 211      -6.382 -30.956  12.654  1.00 11.36           N  
ATOM   3528  CA  PHE A 211      -5.999 -30.244  13.836  1.00 11.47           C  
ATOM   3529  C   PHE A 211      -7.053 -30.426  14.942  1.00 11.48           C  
ATOM   3530  O   PHE A 211      -7.311 -29.482  15.679  1.00 11.49           O  
ATOM   3531  CB  PHE A 211      -5.875 -28.770  13.515  1.00 16.01           C  
ATOM   3532  CG  PHE A 211      -4.830 -28.347  12.514  1.00 16.01           C  
ATOM   3533  CD1 PHE A 211      -5.159 -28.118  11.181  1.00 16.01           C  
ATOM   3534  CD2 PHE A 211      -3.535 -28.106  12.921  1.00 16.01           C  
ATOM   3535  CE1 PHE A 211      -4.214 -27.646  10.293  1.00 16.01           C  
ATOM   3536  CE2 PHE A 211      -2.583 -27.633  12.031  1.00 16.01           C  
ATOM   3537  CZ  PHE A 211      -2.923 -27.395  10.723  1.00 16.01           C  
ATOM   3538  H   PHE A 211      -7.349 -30.810  12.340  1.00 13.63           H  
ATOM   3539  HA  PHE A 211      -5.044 -30.631  14.191  1.00 13.76           H  
ATOM   3540 1HB  PHE A 211      -6.835 -28.441  13.138  1.00 19.21           H  
ATOM   3541 2HB  PHE A 211      -5.687 -28.236  14.416  1.00 19.21           H  
ATOM   3542  HD1 PHE A 211      -6.188 -28.294  10.836  1.00 19.21           H  
ATOM   3543  HD2 PHE A 211      -3.265 -28.273  13.966  1.00 19.21           H  
ATOM   3544  HE1 PHE A 211      -4.495 -27.457   9.255  1.00 19.21           H  
ATOM   3545  HE2 PHE A 211      -1.567 -27.434  12.373  1.00 19.21           H  
ATOM   3546  HZ  PHE A 211      -2.178 -27.008  10.034  1.00 19.21           H  
ATOM   3547  N   GLU A 212      -7.616 -31.631  15.119  1.00 11.72           N  
ATOM   3548  CA  GLU A 212      -8.682 -31.852  16.121  1.00 11.96           C  
ATOM   3549  C   GLU A 212      -8.400 -31.292  17.527  1.00 12.00           C  
ATOM   3550  O   GLU A 212      -9.284 -30.738  18.193  1.00 12.24           O  
ATOM   3551  CB  GLU A 212      -8.990 -33.346  16.256  1.00 16.65           C  
ATOM   3552  CG  GLU A 212     -10.152 -33.667  17.215  1.00 16.65           C  
ATOM   3553  CD  GLU A 212     -10.477 -35.127  17.289  1.00 16.65           C  
ATOM   3554  OE1 GLU A 212      -9.786 -35.899  16.677  1.00 16.65           O  
ATOM   3555  OE2 GLU A 212     -11.424 -35.473  17.954  1.00 16.65           O  
ATOM   3556  H   GLU A 212      -7.362 -32.410  14.498  1.00 14.06           H  
ATOM   3557  HA  GLU A 212      -9.573 -31.366  15.753  1.00 14.35           H  
ATOM   3558 1HB  GLU A 212      -9.239 -33.755  15.275  1.00 19.98           H  
ATOM   3559 2HB  GLU A 212      -8.102 -33.869  16.613  1.00 19.98           H  
ATOM   3560 1HG  GLU A 212      -9.898 -33.327  18.218  1.00 19.98           H  
ATOM   3561 2HG  GLU A 212     -11.030 -33.124  16.893  1.00 19.98           H  
ATOM   3562  N   THR A 213      -7.165 -31.394  17.998  1.00 11.97           N  
ATOM   3563  CA  THR A 213      -6.841 -30.944  19.350  1.00 12.24           C  
ATOM   3564  C   THR A 213      -6.796 -29.416  19.471  1.00 12.33           C  
ATOM   3565  O   THR A 213      -6.583 -28.879  20.560  1.00 12.68           O  
ATOM   3566  CB  THR A 213      -5.515 -31.557  19.818  1.00 17.03           C  
ATOM   3567  OG1 THR A 213      -4.467 -31.189  18.905  1.00 17.03           O  
ATOM   3568  CG2 THR A 213      -5.657 -33.078  19.864  1.00 17.03           C  
ATOM   3569  H   THR A 213      -6.438 -31.817  17.436  1.00 14.36           H  
ATOM   3570  HA  THR A 213      -7.623 -31.304  20.019  1.00 14.69           H  
ATOM   3571  HB  THR A 213      -5.267 -31.185  20.812  1.00 20.44           H  
ATOM   3572  HG1 THR A 213      -4.253 -30.249  19.020  1.00 20.44           H  
ATOM   3573 1HG2 THR A 213      -4.718 -33.518  20.198  1.00 20.44           H  
ATOM   3574 2HG2 THR A 213      -6.453 -33.345  20.562  1.00 20.44           H  
ATOM   3575 3HG2 THR A 213      -5.903 -33.458  18.876  1.00 20.44           H  
ATOM   3576  N   GLU A 214      -6.947 -28.729  18.337  1.00 12.21           N  
ATOM   3577  CA  GLU A 214      -6.949 -27.283  18.231  1.00 12.49           C  
ATOM   3578  C   GLU A 214      -8.365 -26.722  18.123  1.00 12.61           C  
ATOM   3579  O   GLU A 214      -8.528 -25.545  17.815  1.00 13.08           O  
ATOM   3580  CB  GLU A 214      -6.166 -26.822  17.012  1.00 17.37           C  
ATOM   3581  CG  GLU A 214      -4.720 -27.236  16.987  1.00 17.37           C  
ATOM   3582  CD  GLU A 214      -3.852 -26.582  18.057  1.00 17.37           C  
ATOM   3583  OE1 GLU A 214      -4.062 -25.411  18.404  1.00 17.37           O  
ATOM   3584  OE2 GLU A 214      -2.959 -27.256  18.521  1.00 17.37           O  
ATOM   3585  H   GLU A 214      -7.107 -29.247  17.475  1.00 14.65           H  
ATOM   3586  HA  GLU A 214      -6.487 -26.868  19.126  1.00 14.99           H  
ATOM   3587 1HB  GLU A 214      -6.650 -27.169  16.127  1.00 20.84           H  
ATOM   3588 2HB  GLU A 214      -6.191 -25.736  16.974  1.00 20.84           H  
ATOM   3589 1HG  GLU A 214      -4.684 -28.316  17.133  1.00 20.84           H  
ATOM   3590 2HG  GLU A 214      -4.330 -27.042  16.010  1.00 20.84           H  
ATOM   3591  N   PHE A 215      -9.399 -27.545  18.331  1.00 12.35           N  
ATOM   3592  CA  PHE A 215     -10.768 -27.024  18.277  1.00 12.60           C  
ATOM   3593  C   PHE A 215     -11.101 -26.169  19.519  1.00 12.54           C  
ATOM   3594  O   PHE A 215     -11.834 -25.175  19.443  1.00 12.86           O  
ATOM   3595  CB  PHE A 215     -11.787 -28.172  18.195  1.00 17.54           C  
ATOM   3596  CG  PHE A 215     -11.808 -28.986  16.884  1.00 17.54           C  
ATOM   3597  CD1 PHE A 215     -12.469 -30.213  16.844  1.00 17.54           C  
ATOM   3598  CD2 PHE A 215     -11.165 -28.569  15.725  1.00 17.54           C  
ATOM   3599  CE1 PHE A 215     -12.493 -30.966  15.687  1.00 17.54           C  
ATOM   3600  CE2 PHE A 215     -11.191 -29.327  14.600  1.00 17.54           C  
ATOM   3601  CZ  PHE A 215     -11.856 -30.520  14.573  1.00 17.54           C  
ATOM   3602  H   PHE A 215      -9.237 -28.546  18.501  1.00 14.82           H  
ATOM   3603  HA  PHE A 215     -10.866 -26.381  17.404  1.00 15.12           H  
ATOM   3604 1HB  PHE A 215     -11.590 -28.870  19.013  1.00 21.05           H  
ATOM   3605 2HB  PHE A 215     -12.784 -27.770  18.354  1.00 21.05           H  
ATOM   3606  HD1 PHE A 215     -12.976 -30.577  17.738  1.00 21.05           H  
ATOM   3607  HD2 PHE A 215     -10.628 -27.634  15.692  1.00 21.05           H  
ATOM   3608  HE1 PHE A 215     -13.018 -31.923  15.660  1.00 21.05           H  
ATOM   3609  HE2 PHE A 215     -10.680 -28.965  13.718  1.00 21.05           H  
ATOM   3610  HZ  PHE A 215     -11.876 -31.116  13.673  1.00 21.05           H  
ATOM   3611  N   PHE A 216     -10.516 -26.541  20.658  1.00 12.31           N  
ATOM   3612  CA  PHE A 216     -10.790 -25.957  21.970  1.00 12.42           C  
ATOM   3613  C   PHE A 216     -10.571 -24.434  22.141  1.00 12.30           C  
ATOM   3614  O   PHE A 216     -11.415 -23.810  22.788  1.00 12.11           O  
ATOM   3615  CB  PHE A 216      -9.960 -26.689  23.010  1.00 17.34           C  
ATOM   3616  CG  PHE A 216     -10.264 -28.121  23.090  1.00 17.34           C  
ATOM   3617  CD1 PHE A 216      -9.301 -29.036  22.717  1.00 17.34           C  
ATOM   3618  CD2 PHE A 216     -11.480 -28.580  23.490  1.00 17.34           C  
ATOM   3619  CE1 PHE A 216      -9.547 -30.374  22.765  1.00 17.34           C  
ATOM   3620  CE2 PHE A 216     -11.736 -29.935  23.537  1.00 17.34           C  
ATOM   3621  CZ  PHE A 216     -10.771 -30.824  23.180  1.00 17.34           C  
ATOM   3622  H   PHE A 216      -9.906 -27.349  20.633  1.00 14.77           H  
ATOM   3623  HA  PHE A 216     -11.844 -26.147  22.185  1.00 14.90           H  
ATOM   3624 1HB  PHE A 216      -8.944 -26.602  22.784  1.00 20.81           H  
ATOM   3625 2HB  PHE A 216     -10.123 -26.248  23.996  1.00 20.81           H  
ATOM   3626  HD1 PHE A 216      -8.327 -28.688  22.382  1.00 20.81           H  
ATOM   3627  HD2 PHE A 216     -12.261 -27.867  23.777  1.00 20.81           H  
ATOM   3628  HE1 PHE A 216      -8.778 -31.080  22.470  1.00 20.81           H  
ATOM   3629  HE2 PHE A 216     -12.711 -30.300  23.862  1.00 20.81           H  
ATOM   3630  HZ  PHE A 216     -10.981 -31.891  23.221  1.00 20.81           H  
ATOM   3631  N   PRO A 217      -9.523 -23.787  21.563  1.00 12.60           N  
ATOM   3632  CA  PRO A 217      -9.190 -22.376  21.680  1.00 12.74           C  
ATOM   3633  C   PRO A 217     -10.306 -21.420  21.298  1.00 12.94           C  
ATOM   3634  O   PRO A 217     -10.189 -20.224  21.547  1.00 13.35           O  
ATOM   3635  CB  PRO A 217      -7.990 -22.213  20.745  1.00 19.12           C  
ATOM   3636  CG  PRO A 217      -7.385 -23.558  20.694  1.00 19.12           C  
ATOM   3637  CD  PRO A 217      -8.552 -24.485  20.734  1.00 19.12           C  
ATOM   3638  HA  PRO A 217      -8.875 -22.188  22.696  1.00 15.29           H  
ATOM   3639 1HB  PRO A 217      -8.331 -21.865  19.753  1.00 22.94           H  
ATOM   3640 2HB  PRO A 217      -7.309 -21.437  21.133  1.00 22.94           H  
ATOM   3641 1HG  PRO A 217      -6.793 -23.677  19.764  1.00 22.94           H  
ATOM   3642 2HG  PRO A 217      -6.696 -23.693  21.535  1.00 22.94           H  
ATOM   3643 1HD  PRO A 217      -8.951 -24.515  19.761  1.00 22.94           H  
ATOM   3644 2HD  PRO A 217      -8.228 -25.445  21.105  1.00 22.94           H  
ATOM   3645  N   ARG A 218     -11.370 -21.901  20.647  1.00 12.84           N  
ATOM   3646  CA  ARG A 218     -12.436 -20.986  20.291  1.00 13.23           C  
ATOM   3647  C   ARG A 218     -13.313 -20.629  21.514  1.00 13.43           C  
ATOM   3648  O   ARG A 218     -14.112 -19.693  21.451  1.00 13.71           O  
ATOM   3649  CB  ARG A 218     -13.293 -21.599  19.197  1.00 18.37           C  
ATOM   3650  CG  ARG A 218     -12.525 -21.961  17.909  1.00 18.37           C  
ATOM   3651  CD  ARG A 218     -11.894 -20.797  17.242  1.00 18.37           C  
ATOM   3652  NE  ARG A 218     -11.260 -21.191  15.992  1.00 18.37           N  
ATOM   3653  CZ  ARG A 218     -10.391 -20.439  15.283  1.00 18.37           C  
ATOM   3654  NH1 ARG A 218     -10.036 -19.233  15.698  1.00 18.37           N  
ATOM   3655  NH2 ARG A 218      -9.898 -20.927  14.172  1.00 18.37           N  
ATOM   3656  H   ARG A 218     -11.473 -22.897  20.413  1.00 15.41           H  
ATOM   3657  HA  ARG A 218     -11.994 -20.060  19.926  1.00 15.88           H  
ATOM   3658 1HB  ARG A 218     -13.747 -22.517  19.576  1.00 22.04           H  
ATOM   3659 2HB  ARG A 218     -14.099 -20.917  18.933  1.00 22.04           H  
ATOM   3660 1HG  ARG A 218     -11.734 -22.676  18.152  1.00 22.04           H  
ATOM   3661 2HG  ARG A 218     -13.213 -22.422  17.198  1.00 22.04           H  
ATOM   3662 1HD  ARG A 218     -12.645 -20.037  17.028  1.00 22.04           H  
ATOM   3663 2HD  ARG A 218     -11.121 -20.388  17.886  1.00 22.04           H  
ATOM   3664  HE  ARG A 218     -11.485 -22.115  15.621  1.00 22.04           H  
ATOM   3665 1HH1 ARG A 218     -10.409 -18.859  16.554  1.00 22.04           H  
ATOM   3666 2HH1 ARG A 218      -9.379 -18.680  15.150  1.00 22.04           H  
ATOM   3667 1HH2 ARG A 218     -10.190 -21.871  13.866  1.00 22.04           H  
ATOM   3668 2HH2 ARG A 218      -9.224 -20.383  13.618  1.00 22.04           H  
ATOM   3669  N   ASP A 219     -13.174 -21.389  22.610  1.00 13.39           N  
ATOM   3670  CA  ASP A 219     -13.954 -21.177  23.835  1.00 13.73           C  
ATOM   3671  C   ASP A 219     -13.221 -20.260  24.835  1.00 13.84           C  
ATOM   3672  O   ASP A 219     -12.100 -19.820  24.572  1.00 14.10           O  
ATOM   3673  CB  ASP A 219     -14.264 -22.529  24.464  1.00 19.09           C  
ATOM   3674  CG  ASP A 219     -15.215 -23.381  23.619  1.00 19.09           C  
ATOM   3675  OD1 ASP A 219     -16.097 -22.850  22.972  1.00 19.09           O  
ATOM   3676  OD2 ASP A 219     -15.027 -24.570  23.613  1.00 19.09           O  
ATOM   3677  H   ASP A 219     -12.495 -22.154  22.593  1.00 16.07           H  
ATOM   3678  HA  ASP A 219     -14.895 -20.701  23.567  1.00 16.48           H  
ATOM   3679 1HB  ASP A 219     -13.338 -23.082  24.622  1.00 22.91           H  
ATOM   3680 2HB  ASP A 219     -14.721 -22.374  25.424  1.00 22.91           H  
ATOM   3681  N   SER A 220     -13.838 -19.979  25.999  1.00 13.77           N  
ATOM   3682  CA  SER A 220     -13.209 -19.119  27.017  1.00 14.01           C  
ATOM   3683  C   SER A 220     -12.092 -19.846  27.740  1.00 13.60           C  
ATOM   3684  O   SER A 220     -12.023 -21.075  27.711  1.00 13.14           O  
ATOM   3685  CB  SER A 220     -14.220 -18.692  28.052  1.00 19.52           C  
ATOM   3686  OG  SER A 220     -14.621 -19.798  28.815  1.00 19.52           O  
ATOM   3687  H   SER A 220     -14.777 -20.348  26.195  1.00 16.52           H  
ATOM   3688  HA  SER A 220     -12.791 -18.238  26.526  1.00 16.81           H  
ATOM   3689 1HB  SER A 220     -13.776 -17.938  28.701  1.00 23.42           H  
ATOM   3690 2HB  SER A 220     -15.085 -18.248  27.566  1.00 23.42           H  
ATOM   3691  HG  SER A 220     -15.291 -20.248  28.251  1.00 23.42           H  
ATOM   3692  N   GLU A 221     -11.247 -19.123  28.472  1.00 13.91           N  
ATOM   3693  CA  GLU A 221     -10.150 -19.794  29.155  1.00 13.70           C  
ATOM   3694  C   GLU A 221     -10.612 -20.853  30.145  1.00 13.39           C  
ATOM   3695  O   GLU A 221     -10.011 -21.922  30.219  1.00 13.00           O  
ATOM   3696  CB  GLU A 221      -9.272 -18.762  29.860  1.00 19.26           C  
ATOM   3697  CG  GLU A 221      -8.517 -17.827  28.899  1.00 19.26           C  
ATOM   3698  CD  GLU A 221      -9.372 -16.705  28.368  1.00 19.26           C  
ATOM   3699  OE1 GLU A 221     -10.522 -16.623  28.757  1.00 19.26           O  
ATOM   3700  OE2 GLU A 221      -8.889 -15.944  27.570  1.00 19.26           O  
ATOM   3701  H   GLU A 221     -11.325 -18.102  28.515  1.00 16.69           H  
ATOM   3702  HA  GLU A 221      -9.546 -20.288  28.405  1.00 16.44           H  
ATOM   3703 1HB  GLU A 221      -9.882 -18.156  30.528  1.00 23.11           H  
ATOM   3704 2HB  GLU A 221      -8.529 -19.280  30.473  1.00 23.11           H  
ATOM   3705 1HG  GLU A 221      -7.652 -17.406  29.416  1.00 23.11           H  
ATOM   3706 2HG  GLU A 221      -8.152 -18.411  28.059  1.00 23.11           H  
ATOM   3707  N   ALA A 222     -11.687 -20.595  30.893  1.00 13.70           N  
ATOM   3708  CA  ALA A 222     -12.139 -21.607  31.842  1.00 13.62           C  
ATOM   3709  C   ALA A 222     -12.606 -22.855  31.111  1.00 12.99           C  
ATOM   3710  O   ALA A 222     -12.244 -23.980  31.481  1.00 12.81           O  
ATOM   3711  CB  ALA A 222     -13.266 -21.068  32.697  1.00 19.11           C  
ATOM   3712  H   ALA A 222     -12.158 -19.706  30.801  1.00 16.44           H  
ATOM   3713  HA  ALA A 222     -11.298 -21.879  32.478  1.00 16.34           H  
ATOM   3714 1HB  ALA A 222     -13.577 -21.833  33.408  1.00 22.93           H  
ATOM   3715 2HB  ALA A 222     -12.923 -20.187  33.236  1.00 22.93           H  
ATOM   3716 3HB  ALA A 222     -14.108 -20.800  32.061  1.00 22.93           H  
ATOM   3717  N   GLU A 223     -13.371 -22.647  30.034  1.00 12.78           N  
ATOM   3718  CA  GLU A 223     -13.904 -23.742  29.243  1.00 12.38           C  
ATOM   3719  C   GLU A 223     -12.795 -24.543  28.599  1.00 11.97           C  
ATOM   3720  O   GLU A 223     -12.892 -25.772  28.498  1.00 11.79           O  
ATOM   3721  CB  GLU A 223     -14.842 -23.195  28.182  1.00 17.49           C  
ATOM   3722  CG  GLU A 223     -16.166 -22.667  28.716  1.00 17.49           C  
ATOM   3723  CD  GLU A 223     -16.963 -21.923  27.676  1.00 17.49           C  
ATOM   3724  OE1 GLU A 223     -16.391 -21.050  27.026  1.00 17.49           O  
ATOM   3725  OE2 GLU A 223     -18.126 -22.206  27.530  1.00 17.49           O  
ATOM   3726  H   GLU A 223     -13.624 -21.690  29.777  1.00 15.34           H  
ATOM   3727  HA  GLU A 223     -14.464 -24.403  29.904  1.00 14.86           H  
ATOM   3728 1HB  GLU A 223     -14.342 -22.377  27.676  1.00 20.99           H  
ATOM   3729 2HB  GLU A 223     -15.049 -23.967  27.440  1.00 20.99           H  
ATOM   3730 1HG  GLU A 223     -16.756 -23.507  29.078  1.00 20.99           H  
ATOM   3731 2HG  GLU A 223     -15.968 -22.010  29.561  1.00 20.99           H  
ATOM   3732  N   ARG A 224     -11.754 -23.846  28.150  1.00 11.99           N  
ATOM   3733  CA  ARG A 224     -10.616 -24.481  27.530  1.00 11.79           C  
ATOM   3734  C   ARG A 224      -9.832 -25.302  28.533  1.00 11.78           C  
ATOM   3735  O   ARG A 224      -9.585 -26.480  28.304  1.00 11.60           O  
ATOM   3736  CB  ARG A 224      -9.700 -23.442  26.927  1.00 16.59           C  
ATOM   3737  CG  ARG A 224     -10.188 -22.782  25.702  1.00 16.59           C  
ATOM   3738  CD  ARG A 224      -9.392 -21.588  25.383  1.00 16.59           C  
ATOM   3739  NE  ARG A 224      -8.003 -21.920  25.077  1.00 16.59           N  
ATOM   3740  CZ  ARG A 224      -7.026 -21.024  24.844  1.00 16.59           C  
ATOM   3741  NH1 ARG A 224      -7.278 -19.733  24.890  1.00 16.59           N  
ATOM   3742  NH2 ARG A 224      -5.801 -21.441  24.569  1.00 16.59           N  
ATOM   3743  H   ARG A 224     -11.792 -22.826  28.226  1.00 14.39           H  
ATOM   3744  HA  ARG A 224     -10.976 -25.133  26.736  1.00 14.15           H  
ATOM   3745 1HB  ARG A 224      -9.538 -22.657  27.657  1.00 19.91           H  
ATOM   3746 2HB  ARG A 224      -8.748 -23.893  26.701  1.00 19.91           H  
ATOM   3747 1HG  ARG A 224     -10.088 -23.474  24.878  1.00 19.91           H  
ATOM   3748 2HG  ARG A 224     -11.229 -22.496  25.805  1.00 19.91           H  
ATOM   3749 1HD  ARG A 224      -9.834 -21.093  24.518  1.00 19.91           H  
ATOM   3750 2HD  ARG A 224      -9.412 -20.910  26.221  1.00 19.91           H  
ATOM   3751  HE  ARG A 224      -7.760 -22.893  25.027  1.00 19.91           H  
ATOM   3752 1HH1 ARG A 224      -8.208 -19.394  25.101  1.00 19.91           H  
ATOM   3753 2HH1 ARG A 224      -6.539 -19.066  24.716  1.00 19.91           H  
ATOM   3754 1HH2 ARG A 224      -5.600 -22.429  24.531  1.00 19.91           H  
ATOM   3755 2HH2 ARG A 224      -5.065 -20.769  24.396  1.00 19.91           H  
ATOM   3756  N   ARG A 225      -9.547 -24.757  29.719  1.00 12.15           N  
ATOM   3757  CA  ARG A 225      -8.759 -25.513  30.693  1.00 12.37           C  
ATOM   3758  C   ARG A 225      -9.433 -26.848  30.983  1.00 12.26           C  
ATOM   3759  O   ARG A 225      -8.778 -27.900  30.981  1.00 12.29           O  
ATOM   3760  CB  ARG A 225      -8.633 -24.726  32.001  1.00 17.23           C  
ATOM   3761  CG  ARG A 225      -7.748 -23.495  31.917  1.00 17.23           C  
ATOM   3762  CD  ARG A 225      -7.787 -22.628  33.133  1.00 17.23           C  
ATOM   3763  NE  ARG A 225      -7.043 -21.341  32.939  1.00 17.23           N  
ATOM   3764  CZ  ARG A 225      -7.262 -20.206  33.623  1.00 17.23           C  
ATOM   3765  NH1 ARG A 225      -8.180 -20.128  34.572  1.00 17.23           N  
ATOM   3766  NH2 ARG A 225      -6.535 -19.162  33.303  1.00 17.23           N  
ATOM   3767  H   ARG A 225      -9.816 -23.785  29.910  1.00 14.58           H  
ATOM   3768  HA  ARG A 225      -7.769 -25.697  30.283  1.00 14.84           H  
ATOM   3769 1HB  ARG A 225      -9.625 -24.397  32.319  1.00 20.68           H  
ATOM   3770 2HB  ARG A 225      -8.232 -25.373  32.778  1.00 20.68           H  
ATOM   3771 1HG  ARG A 225      -6.724 -23.818  31.771  1.00 20.68           H  
ATOM   3772 2HG  ARG A 225      -8.063 -22.917  31.089  1.00 20.68           H  
ATOM   3773 1HD  ARG A 225      -8.827 -22.396  33.356  1.00 20.68           H  
ATOM   3774 2HD  ARG A 225      -7.337 -23.159  33.973  1.00 20.68           H  
ATOM   3775  HE  ARG A 225      -6.295 -21.268  32.229  1.00 20.68           H  
ATOM   3776 1HH1 ARG A 225      -8.737 -20.935  34.811  1.00 20.68           H  
ATOM   3777 2HH1 ARG A 225      -8.320 -19.260  35.069  1.00 20.68           H  
ATOM   3778 1HH2 ARG A 225      -5.828 -19.272  32.550  1.00 20.68           H  
ATOM   3779 2HH2 ARG A 225      -6.673 -18.274  33.764  1.00 20.68           H  
ATOM   3780  N   ILE A 226     -10.757 -26.802  31.165  1.00 12.26           N  
ATOM   3781  CA  ILE A 226     -11.555 -27.976  31.459  1.00 12.35           C  
ATOM   3782  C   ILE A 226     -11.639 -28.930  30.268  1.00 11.99           C  
ATOM   3783  O   ILE A 226     -11.491 -30.144  30.430  1.00 12.17           O  
ATOM   3784  CB  ILE A 226     -12.967 -27.561  31.902  1.00 17.26           C  
ATOM   3785  CG1 ILE A 226     -12.867 -26.798  33.255  1.00 17.26           C  
ATOM   3786  CG2 ILE A 226     -13.847 -28.828  32.049  1.00 17.26           C  
ATOM   3787  CD1 ILE A 226     -14.128 -26.053  33.655  1.00 17.26           C  
ATOM   3788  H   ILE A 226     -11.222 -25.885  31.139  1.00 14.71           H  
ATOM   3789  HA  ILE A 226     -11.081 -28.507  32.283  1.00 14.82           H  
ATOM   3790  HB  ILE A 226     -13.400 -26.880  31.164  1.00 20.71           H  
ATOM   3791 1HG1 ILE A 226     -12.621 -27.509  34.040  1.00 20.71           H  
ATOM   3792 2HG1 ILE A 226     -12.061 -26.068  33.187  1.00 20.71           H  
ATOM   3793 1HG2 ILE A 226     -14.845 -28.555  32.368  1.00 20.71           H  
ATOM   3794 2HG2 ILE A 226     -13.924 -29.358  31.102  1.00 20.71           H  
ATOM   3795 3HG2 ILE A 226     -13.393 -29.483  32.793  1.00 20.71           H  
ATOM   3796 1HD1 ILE A 226     -13.957 -25.545  34.604  1.00 20.71           H  
ATOM   3797 2HD1 ILE A 226     -14.366 -25.313  32.886  1.00 20.71           H  
ATOM   3798 3HD1 ILE A 226     -14.959 -26.739  33.766  1.00 20.71           H  
ATOM   3799  N   SER A 227     -11.921 -28.397  29.080  1.00 11.66           N  
ATOM   3800  CA  SER A 227     -12.051 -29.211  27.887  1.00 11.53           C  
ATOM   3801  C   SER A 227     -10.735 -29.900  27.502  1.00 11.55           C  
ATOM   3802  O   SER A 227     -10.743 -31.073  27.120  1.00 11.74           O  
ATOM   3803  CB  SER A 227     -12.541 -28.352  26.758  1.00 16.20           C  
ATOM   3804  OG  SER A 227     -13.820 -27.854  27.022  1.00 16.20           O  
ATOM   3805  H   SER A 227     -12.071 -27.393  28.986  1.00 13.99           H  
ATOM   3806  HA  SER A 227     -12.796 -29.980  28.082  1.00 13.84           H  
ATOM   3807 1HB  SER A 227     -11.843 -27.537  26.561  1.00 19.44           H  
ATOM   3808 2HB  SER A 227     -12.591 -28.962  25.906  1.00 19.44           H  
ATOM   3809  HG  SER A 227     -13.684 -27.090  27.623  1.00 19.44           H  
ATOM   3810  N   PHE A 228      -9.603 -29.190  27.621  1.00 11.54           N  
ATOM   3811  CA  PHE A 228      -8.304 -29.785  27.328  1.00 11.73           C  
ATOM   3812  C   PHE A 228      -7.998 -30.859  28.359  1.00 12.05           C  
ATOM   3813  O   PHE A 228      -7.506 -31.936  28.015  1.00 12.29           O  
ATOM   3814  CB  PHE A 228      -7.178 -28.774  27.329  1.00 16.35           C  
ATOM   3815  CG  PHE A 228      -6.981 -27.957  26.080  1.00 16.35           C  
ATOM   3816  CD1 PHE A 228      -7.324 -26.617  26.020  1.00 16.35           C  
ATOM   3817  CD2 PHE A 228      -6.398 -28.537  24.970  1.00 16.35           C  
ATOM   3818  CE1 PHE A 228      -7.093 -25.881  24.886  1.00 16.35           C  
ATOM   3819  CE2 PHE A 228      -6.164 -27.803  23.835  1.00 16.35           C  
ATOM   3820  CZ  PHE A 228      -6.509 -26.475  23.796  1.00 16.35           C  
ATOM   3821  H   PHE A 228      -9.654 -28.216  27.906  1.00 13.85           H  
ATOM   3822  HA  PHE A 228      -8.351 -30.247  26.342  1.00 14.08           H  
ATOM   3823 1HB  PHE A 228      -7.344 -28.085  28.158  1.00 19.62           H  
ATOM   3824 2HB  PHE A 228      -6.260 -29.301  27.521  1.00 19.62           H  
ATOM   3825  HD1 PHE A 228      -7.761 -26.151  26.881  1.00 19.62           H  
ATOM   3826  HD2 PHE A 228      -6.115 -29.590  25.003  1.00 19.62           H  
ATOM   3827  HE1 PHE A 228      -7.364 -24.837  24.851  1.00 19.62           H  
ATOM   3828  HE2 PHE A 228      -5.701 -28.275  22.961  1.00 19.62           H  
ATOM   3829  HZ  PHE A 228      -6.324 -25.899  22.897  1.00 19.62           H  
ATOM   3830  N   PHE A 229      -8.322 -30.598  29.627  1.00 12.24           N  
ATOM   3831  CA  PHE A 229      -8.139 -31.609  30.643  1.00 12.74           C  
ATOM   3832  C   PHE A 229      -8.872 -32.852  30.178  1.00 12.82           C  
ATOM   3833  O   PHE A 229      -8.267 -33.900  29.991  1.00 13.23           O  
ATOM   3834  CB  PHE A 229      -8.710 -31.093  31.969  1.00 17.64           C  
ATOM   3835  CG  PHE A 229      -8.790 -32.029  33.128  1.00 17.64           C  
ATOM   3836  CD1 PHE A 229      -7.701 -32.293  33.915  1.00 17.64           C  
ATOM   3837  CD2 PHE A 229     -10.008 -32.618  33.461  1.00 17.64           C  
ATOM   3838  CE1 PHE A 229      -7.813 -33.117  35.012  1.00 17.64           C  
ATOM   3839  CE2 PHE A 229     -10.110 -33.445  34.559  1.00 17.64           C  
ATOM   3840  CZ  PHE A 229      -9.023 -33.688  35.327  1.00 17.64           C  
ATOM   3841  H   PHE A 229      -8.665 -29.677  29.911  1.00 14.69           H  
ATOM   3842  HA  PHE A 229      -7.076 -31.829  30.750  1.00 15.29           H  
ATOM   3843 1HB  PHE A 229      -8.122 -30.231  32.278  1.00 21.17           H  
ATOM   3844 2HB  PHE A 229      -9.692 -30.726  31.802  1.00 21.17           H  
ATOM   3845  HD1 PHE A 229      -6.749 -31.842  33.669  1.00 21.17           H  
ATOM   3846  HD2 PHE A 229     -10.884 -32.409  32.843  1.00 21.17           H  
ATOM   3847  HE1 PHE A 229      -6.934 -33.311  35.630  1.00 21.17           H  
ATOM   3848  HE2 PHE A 229     -11.051 -33.907  34.828  1.00 21.17           H  
ATOM   3849  HZ  PHE A 229      -9.118 -34.333  36.190  1.00 21.17           H  
ATOM   3850  N   ALA A 230     -10.160 -32.722  29.842  1.00 12.57           N  
ATOM   3851  CA  ALA A 230     -10.924 -33.891  29.414  1.00 12.84           C  
ATOM   3852  C   ALA A 230     -10.282 -34.573  28.193  1.00 12.93           C  
ATOM   3853  O   ALA A 230     -10.215 -35.794  28.129  1.00 13.46           O  
ATOM   3854  CB  ALA A 230     -12.339 -33.494  29.093  1.00 17.88           C  
ATOM   3855  H   ALA A 230     -10.620 -31.812  29.947  1.00 15.08           H  
ATOM   3856  HA  ALA A 230     -10.938 -34.603  30.235  1.00 15.41           H  
ATOM   3857 1HB  ALA A 230     -12.880 -34.375  28.811  1.00 21.46           H  
ATOM   3858 2HB  ALA A 230     -12.794 -33.045  29.957  1.00 21.46           H  
ATOM   3859 3HB  ALA A 230     -12.343 -32.782  28.272  1.00 21.46           H  
ATOM   3860  N   GLN A 231      -9.713 -33.802  27.263  1.00 12.58           N  
ATOM   3861  CA  GLN A 231      -9.043 -34.372  26.085  1.00 12.82           C  
ATOM   3862  C   GLN A 231      -7.899 -35.321  26.468  1.00 13.21           C  
ATOM   3863  O   GLN A 231      -7.628 -36.289  25.750  1.00 13.77           O  
ATOM   3864  CB  GLN A 231      -8.497 -33.264  25.171  1.00 17.86           C  
ATOM   3865  CG  GLN A 231      -7.836 -33.739  23.855  1.00 17.86           C  
ATOM   3866  CD  GLN A 231      -8.776 -34.441  22.903  1.00 17.86           C  
ATOM   3867  OE1 GLN A 231      -9.871 -33.962  22.618  1.00 17.86           O  
ATOM   3868  NE2 GLN A 231      -8.347 -35.586  22.394  1.00 17.86           N  
ATOM   3869  H   GLN A 231      -9.835 -32.786  27.331  1.00 15.10           H  
ATOM   3870  HA  GLN A 231      -9.780 -34.946  25.526  1.00 15.38           H  
ATOM   3871 1HB  GLN A 231      -9.291 -32.565  24.944  1.00 21.43           H  
ATOM   3872 2HB  GLN A 231      -7.737 -32.712  25.707  1.00 21.43           H  
ATOM   3873 1HG  GLN A 231      -7.434 -32.867  23.347  1.00 21.43           H  
ATOM   3874 2HG  GLN A 231      -7.022 -34.422  24.092  1.00 21.43           H  
ATOM   3875 1HE2 GLN A 231      -8.922 -36.100  21.750  1.00 21.43           H  
ATOM   3876 2HE2 GLN A 231      -7.449 -35.948  22.660  1.00 21.43           H  
ATOM   3877  N   SER A 232      -7.220 -35.046  27.586  1.00 13.09           N  
ATOM   3878  CA  SER A 232      -6.104 -35.862  28.063  1.00 13.57           C  
ATOM   3879  C   SER A 232      -6.542 -37.046  28.948  1.00 14.15           C  
ATOM   3880  O   SER A 232      -5.699 -37.825  29.407  1.00 14.65           O  
ATOM   3881  CB  SER A 232      -5.115 -35.006  28.843  1.00 18.81           C  
ATOM   3882  OG  SER A 232      -4.498 -34.036  28.025  1.00 18.81           O  
ATOM   3883  H   SER A 232      -7.465 -34.210  28.140  1.00 15.71           H  
ATOM   3884  HA  SER A 232      -5.592 -36.266  27.192  1.00 16.28           H  
ATOM   3885 1HB  SER A 232      -5.644 -34.510  29.661  1.00 22.57           H  
ATOM   3886 2HB  SER A 232      -4.356 -35.645  29.284  1.00 22.57           H  
ATOM   3887  HG  SER A 232      -3.898 -33.552  28.597  1.00 22.57           H  
ATOM   3888  N   LEU A 233      -7.846 -37.175  29.201  1.00 14.19           N  
ATOM   3889  CA  LEU A 233      -8.419 -38.222  30.045  1.00 14.86           C  
ATOM   3890  C   LEU A 233      -9.027 -39.358  29.234  1.00 15.28           C  
ATOM   3891  O   LEU A 233      -9.393 -39.197  28.073  1.00 15.82           O  
ATOM   3892  CB  LEU A 233      -9.506 -37.647  30.977  1.00 20.53           C  
ATOM   3893  CG  LEU A 233      -9.082 -37.140  32.373  1.00 20.53           C  
ATOM   3894  CD1 LEU A 233      -8.117 -35.978  32.302  1.00 20.53           C  
ATOM   3895  CD2 LEU A 233     -10.342 -36.700  33.122  1.00 20.53           C  
ATOM   3896  H   LEU A 233      -8.506 -36.526  28.763  1.00 17.03           H  
ATOM   3897  HA  LEU A 233      -7.624 -38.637  30.659  1.00 17.83           H  
ATOM   3898 1HB  LEU A 233      -9.976 -36.816  30.461  1.00 24.64           H  
ATOM   3899 2HB  LEU A 233     -10.268 -38.403  31.125  1.00 24.64           H  
ATOM   3900  HG  LEU A 233      -8.603 -37.953  32.888  1.00 24.64           H  
ATOM   3901 1HD1 LEU A 233      -7.843 -35.649  33.292  1.00 24.64           H  
ATOM   3902 2HD1 LEU A 233      -7.216 -36.254  31.766  1.00 24.64           H  
ATOM   3903 3HD1 LEU A 233      -8.603 -35.189  31.813  1.00 24.64           H  
ATOM   3904 1HD2 LEU A 233     -10.076 -36.368  34.120  1.00 24.64           H  
ATOM   3905 2HD2 LEU A 233     -10.805 -35.884  32.575  1.00 24.64           H  
ATOM   3906 3HD2 LEU A 233     -11.036 -37.538  33.188  1.00 24.64           H  
ATOM   3907  N   SER A 234      -9.134 -40.537  29.861  1.00 15.18           N  
ATOM   3908  CA  SER A 234      -9.770 -41.697  29.226  1.00 15.74           C  
ATOM   3909  C   SER A 234     -11.289 -41.529  29.106  1.00 16.00           C  
ATOM   3910  O   SER A 234     -11.949 -42.210  28.316  1.00 16.36           O  
ATOM   3911  CB  SER A 234      -9.472 -42.934  30.039  1.00 21.82           C  
ATOM   3912  OG  SER A 234     -10.120 -42.871  31.284  1.00 21.82           O  
ATOM   3913  H   SER A 234      -8.786 -40.637  30.806  1.00 18.22           H  
ATOM   3914  HA  SER A 234      -9.354 -41.813  28.224  1.00 18.89           H  
ATOM   3915 1HB  SER A 234      -9.807 -43.817  29.495  1.00 26.18           H  
ATOM   3916 2HB  SER A 234      -8.397 -43.025  30.186  1.00 26.18           H  
ATOM   3917  HG  SER A 234      -9.829 -43.646  31.777  1.00 26.18           H  
ATOM   3918  N   THR A 235     -11.823 -40.604  29.893  1.00 15.94           N  
ATOM   3919  CA  THR A 235     -13.234 -40.278  29.941  1.00 16.32           C  
ATOM   3920  C   THR A 235     -13.405 -38.818  29.471  1.00 16.49           C  
ATOM   3921  O   THR A 235     -12.794 -37.929  30.057  1.00 16.44           O  
ATOM   3922  CB  THR A 235     -13.779 -40.465  31.390  1.00 22.70           C  
ATOM   3923  OG1 THR A 235     -13.614 -41.834  31.786  1.00 22.70           O  
ATOM   3924  CG2 THR A 235     -15.256 -40.105  31.496  1.00 22.70           C  
ATOM   3925  H   THR A 235     -11.186 -40.110  30.496  1.00 19.13           H  
ATOM   3926  HA  THR A 235     -13.746 -40.974  29.291  1.00 19.58           H  
ATOM   3927  HB  THR A 235     -13.210 -39.825  32.071  1.00 27.24           H  
ATOM   3928  HG1 THR A 235     -12.675 -42.021  31.906  1.00 27.24           H  
ATOM   3929 1HG2 THR A 235     -15.582 -40.248  32.524  1.00 27.24           H  
ATOM   3930 2HG2 THR A 235     -15.399 -39.085  31.229  1.00 27.24           H  
ATOM   3931 3HG2 THR A 235     -15.842 -40.742  30.844  1.00 27.24           H  
ATOM   3932  N   PRO A 236     -14.272 -38.529  28.464  1.00 16.81           N  
ATOM   3933  CA  PRO A 236     -14.529 -37.208  27.869  1.00 17.07           C  
ATOM   3934  C   PRO A 236     -15.129 -36.198  28.850  1.00 16.83           C  
ATOM   3935  O   PRO A 236     -15.180 -35.000  28.580  1.00 16.83           O  
ATOM   3936  CB  PRO A 236     -15.496 -37.532  26.723  1.00 25.61           C  
ATOM   3937  CG  PRO A 236     -16.164 -38.825  27.117  1.00 25.61           C  
ATOM   3938  CD  PRO A 236     -15.107 -39.606  27.866  1.00 25.61           C  
ATOM   3939  HA  PRO A 236     -13.577 -36.820  27.469  1.00 20.48           H  
ATOM   3940 1HB  PRO A 236     -16.213 -36.706  26.602  1.00 30.73           H  
ATOM   3941 2HB  PRO A 236     -14.940 -37.614  25.777  1.00 30.73           H  
ATOM   3942 1HG  PRO A 236     -17.057 -38.621  27.726  1.00 30.73           H  
ATOM   3943 2HG  PRO A 236     -16.517 -39.352  26.215  1.00 30.73           H  
ATOM   3944 1HD  PRO A 236     -15.632 -40.191  28.622  1.00 30.73           H  
ATOM   3945 2HD  PRO A 236     -14.508 -40.234  27.181  1.00 30.73           H  
ATOM   3946  N   ILE A 237     -15.653 -36.708  29.943  1.00 16.76           N  
ATOM   3947  CA  ILE A 237     -16.254 -35.931  30.993  1.00 16.62           C  
ATOM   3948  C   ILE A 237     -15.247 -35.875  32.136  1.00 16.87           C  
ATOM   3949  O   ILE A 237     -14.901 -36.928  32.662  1.00 17.13           O  
ATOM   3950  CB  ILE A 237     -17.547 -36.606  31.470  1.00 23.33           C  
ATOM   3951  CG1 ILE A 237     -18.528 -36.695  30.277  1.00 23.33           C  
ATOM   3952  CG2 ILE A 237     -18.130 -35.838  32.654  1.00 23.33           C  
ATOM   3953  CD1 ILE A 237     -19.730 -37.574  30.512  1.00 23.33           C  
ATOM   3954  H   ILE A 237     -15.591 -37.702  30.077  1.00 20.11           H  
ATOM   3955  HA  ILE A 237     -16.498 -34.951  30.611  1.00 19.94           H  
ATOM   3956  HB  ILE A 237     -17.328 -37.622  31.784  1.00 28.00           H  
ATOM   3957 1HG1 ILE A 237     -18.873 -35.692  30.035  1.00 28.00           H  
ATOM   3958 2HG1 ILE A 237     -17.997 -37.088  29.419  1.00 28.00           H  
ATOM   3959 1HG2 ILE A 237     -19.034 -36.318  33.004  1.00 28.00           H  
ATOM   3960 2HG2 ILE A 237     -17.409 -35.814  33.478  1.00 28.00           H  
ATOM   3961 3HG2 ILE A 237     -18.359 -34.819  32.348  1.00 28.00           H  
ATOM   3962 1HD1 ILE A 237     -20.350 -37.578  29.615  1.00 28.00           H  
ATOM   3963 2HD1 ILE A 237     -19.399 -38.591  30.727  1.00 28.00           H  
ATOM   3964 3HD1 ILE A 237     -20.317 -37.203  31.343  1.00 28.00           H  
ATOM   3965  N   PRO A 238     -14.772 -34.701  32.575  1.00 16.94           N  
ATOM   3966  CA  PRO A 238     -13.777 -34.590  33.621  1.00 17.31           C  
ATOM   3967  C   PRO A 238     -14.224 -35.392  34.830  1.00 17.49           C  
ATOM   3968  O   PRO A 238     -15.339 -35.189  35.314  1.00 17.67           O  
ATOM   3969  CB  PRO A 238     -13.838 -33.086  33.937  1.00 25.97           C  
ATOM   3970  CG  PRO A 238     -14.253 -32.445  32.643  1.00 25.97           C  
ATOM   3971  CD  PRO A 238     -15.237 -33.415  32.023  1.00 25.97           C  
ATOM   3972  HA  PRO A 238     -12.797 -34.913  33.249  1.00 20.77           H  
ATOM   3973 1HB  PRO A 238     -14.557 -32.907  34.753  1.00 31.16           H  
ATOM   3974 2HB  PRO A 238     -12.880 -32.722  34.291  1.00 31.16           H  
ATOM   3975 1HG  PRO A 238     -14.733 -31.483  32.861  1.00 31.16           H  
ATOM   3976 2HG  PRO A 238     -13.381 -32.225  32.015  1.00 31.16           H  
ATOM   3977 1HD  PRO A 238     -16.268 -33.199  32.341  1.00 31.16           H  
ATOM   3978 2HD  PRO A 238     -15.103 -33.374  30.929  1.00 31.16           H  
ATOM   3979  N   GLU A 239     -13.338 -36.215  35.382  1.00 17.58           N  
ATOM   3980  CA  GLU A 239     -13.712 -36.999  36.544  1.00 17.88           C  
ATOM   3981  C   GLU A 239     -13.699 -36.099  37.782  1.00 17.90           C  
ATOM   3982  O   GLU A 239     -12.837 -35.227  37.873  1.00 17.82           O  
ATOM   3983  CB  GLU A 239     -12.753 -38.176  36.743  1.00 24.91           C  
ATOM   3984  CG  GLU A 239     -12.776 -39.219  35.611  1.00 24.91           C  
ATOM   3985  CD  GLU A 239     -11.921 -40.432  35.914  1.00 24.91           C  
ATOM   3986  OE1 GLU A 239     -12.116 -40.990  36.963  1.00 24.91           O  
ATOM   3987  OE2 GLU A 239     -11.093 -40.810  35.113  1.00 24.91           O  
ATOM   3988  H   GLU A 239     -12.435 -36.353  34.949  1.00 21.10           H  
ATOM   3989  HA  GLU A 239     -14.699 -37.402  36.353  1.00 21.46           H  
ATOM   3990 1HB  GLU A 239     -11.743 -37.802  36.838  1.00 29.89           H  
ATOM   3991 2HB  GLU A 239     -12.996 -38.689  37.674  1.00 29.89           H  
ATOM   3992 1HG  GLU A 239     -13.805 -39.540  35.451  1.00 29.89           H  
ATOM   3993 2HG  GLU A 239     -12.430 -38.755  34.693  1.00 29.89           H  
ATOM   3994  N   PRO A 240     -14.675 -36.216  38.706  1.00 18.15           N  
ATOM   3995  CA  PRO A 240     -14.729 -35.522  39.984  1.00 18.34           C  
ATOM   3996  C   PRO A 240     -14.058 -36.243  41.160  1.00 18.24           C  
ATOM   3997  O   PRO A 240     -14.126 -35.747  42.283  1.00 18.17           O  
ATOM   3998  CB  PRO A 240     -16.240 -35.413  40.202  1.00 27.51           C  
ATOM   3999  CG  PRO A 240     -16.794 -36.697  39.613  1.00 27.51           C  
ATOM   4000  CD  PRO A 240     -15.899 -36.996  38.402  1.00 27.51           C  
ATOM   4001  HA  PRO A 240     -14.288 -34.522  39.856  1.00 22.01           H  
ATOM   4002 1HB  PRO A 240     -16.459 -35.304  41.274  1.00 33.01           H  
ATOM   4003 2HB  PRO A 240     -16.627 -34.510  39.699  1.00 33.01           H  
ATOM   4004 1HG  PRO A 240     -16.801 -37.485  40.367  1.00 33.01           H  
ATOM   4005 2HG  PRO A 240     -17.843 -36.542  39.319  1.00 33.01           H  
ATOM   4006 1HD  PRO A 240     -15.677 -38.076  38.349  1.00 33.01           H  
ATOM   4007 2HD  PRO A 240     -16.392 -36.610  37.485  1.00 33.01           H  
ATOM   4008  N   LEU A 241     -13.507 -37.435  40.924  1.00 18.37           N  
ATOM   4009  CA  LEU A 241     -12.958 -38.268  41.993  1.00 18.38           C  
ATOM   4010  C   LEU A 241     -11.458 -38.372  41.798  1.00 18.35           C  
ATOM   4011  O   LEU A 241     -11.024 -38.435  40.658  1.00 18.52           O  
ATOM   4012  CB  LEU A 241     -13.599 -39.664  41.924  1.00 25.73           C  
ATOM   4013  CG  LEU A 241     -15.133 -39.709  42.000  1.00 25.73           C  
ATOM   4014  CD1 LEU A 241     -15.584 -41.140  41.835  1.00 25.73           C  
ATOM   4015  CD2 LEU A 241     -15.629 -39.117  43.323  1.00 25.73           C  
ATOM   4016  H   LEU A 241     -13.460 -37.782  39.978  1.00 22.04           H  
ATOM   4017  HA  LEU A 241     -13.161 -37.793  42.945  1.00 22.06           H  
ATOM   4018 1HB  LEU A 241     -13.313 -40.113  40.971  1.00 30.88           H  
ATOM   4019 2HB  LEU A 241     -13.215 -40.295  42.710  1.00 30.88           H  
ATOM   4020  HG  LEU A 241     -15.544 -39.145  41.184  1.00 30.88           H  
ATOM   4021 1HD1 LEU A 241     -16.672 -41.182  41.862  1.00 30.88           H  
ATOM   4022 2HD1 LEU A 241     -15.230 -41.525  40.878  1.00 30.88           H  
ATOM   4023 3HD1 LEU A 241     -15.179 -41.749  42.643  1.00 30.88           H  
ATOM   4024 1HD2 LEU A 241     -16.718 -39.163  43.349  1.00 30.88           H  
ATOM   4025 2HD2 LEU A 241     -15.223 -39.690  44.158  1.00 30.88           H  
ATOM   4026 3HD2 LEU A 241     -15.322 -38.078  43.413  1.00 30.88           H  
ATOM   4027  N   PRO A 242     -10.639 -38.480  42.856  1.00 18.26           N  
ATOM   4028  CA  PRO A 242      -9.192 -38.532  42.766  1.00 18.38           C  
ATOM   4029  C   PRO A 242      -8.671 -39.801  42.123  1.00 18.25           C  
ATOM   4030  O   PRO A 242      -9.242 -40.876  42.319  1.00 18.34           O  
ATOM   4031  CB  PRO A 242      -8.765 -38.497  44.234  1.00 27.57           C  
ATOM   4032  CG  PRO A 242      -9.942 -39.079  44.998  1.00 27.57           C  
ATOM   4033  CD  PRO A 242     -11.176 -38.674  44.218  1.00 27.57           C  
ATOM   4034  HA  PRO A 242      -8.824 -37.642  42.245  1.00 22.06           H  
ATOM   4035 1HB  PRO A 242      -7.850 -39.096  44.358  1.00 33.08           H  
ATOM   4036 2HB  PRO A 242      -8.512 -37.491  44.532  1.00 33.08           H  
ATOM   4037 1HG  PRO A 242      -9.835 -40.177  45.065  1.00 33.08           H  
ATOM   4038 2HG  PRO A 242      -9.951 -38.698  46.029  1.00 33.08           H  
ATOM   4039 1HD  PRO A 242     -11.877 -39.501  44.256  1.00 33.08           H  
ATOM   4040 2HD  PRO A 242     -11.604 -37.764  44.624  1.00 33.08           H  
ATOM   4041  N   VAL A 243      -7.543 -39.680  41.428  1.00 18.16           N  
ATOM   4042  CA  VAL A 243      -6.810 -40.824  40.904  1.00 18.16           C  
ATOM   4043  C   VAL A 243      -5.374 -40.547  41.298  1.00 18.29           C  
ATOM   4044  O   VAL A 243      -5.045 -39.381  41.507  1.00 18.30           O  
ATOM   4045  CB  VAL A 243      -6.957 -40.984  39.373  1.00 25.43           C  
ATOM   4046  CG1 VAL A 243      -8.436 -41.152  39.008  1.00 25.43           C  
ATOM   4047  CG2 VAL A 243      -6.376 -39.821  38.673  1.00 25.43           C  
ATOM   4048  H   VAL A 243      -7.164 -38.746  41.288  1.00 21.79           H  
ATOM   4049  HA  VAL A 243      -7.149 -41.738  41.394  1.00 21.79           H  
ATOM   4050  HB  VAL A 243      -6.438 -41.889  39.063  1.00 30.52           H  
ATOM   4051 1HG1 VAL A 243      -8.544 -41.290  37.930  1.00 30.52           H  
ATOM   4052 2HG1 VAL A 243      -8.841 -42.020  39.526  1.00 30.52           H  
ATOM   4053 3HG1 VAL A 243      -8.997 -40.265  39.307  1.00 30.52           H  
ATOM   4054 1HG2 VAL A 243      -6.481 -39.951  37.596  1.00 30.52           H  
ATOM   4055 2HG2 VAL A 243      -6.914 -38.963  38.985  1.00 30.52           H  
ATOM   4056 3HG2 VAL A 243      -5.333 -39.703  38.909  1.00 30.52           H  
ATOM   4057  N   ASP A 244      -4.502 -41.555  41.279  1.00 18.50           N  
ATOM   4058  CA  ASP A 244      -3.095 -41.372  41.661  1.00 18.78           C  
ATOM   4059  C   ASP A 244      -2.333 -40.297  40.873  1.00 18.58           C  
ATOM   4060  O   ASP A 244      -1.433 -39.656  41.418  1.00 18.82           O  
ATOM   4061  CB  ASP A 244      -2.343 -42.690  41.489  1.00 26.18           C  
ATOM   4062  CG  ASP A 244      -2.739 -43.763  42.497  1.00 26.18           C  
ATOM   4063  OD1 ASP A 244      -3.401 -43.463  43.463  1.00 26.18           O  
ATOM   4064  OD2 ASP A 244      -2.382 -44.889  42.272  1.00 26.18           O  
ATOM   4065  H   ASP A 244      -4.833 -42.489  41.079  1.00 22.20           H  
ATOM   4066  HA  ASP A 244      -3.070 -41.091  42.715  1.00 22.54           H  
ATOM   4067 1HB  ASP A 244      -2.514 -43.076  40.485  1.00 31.42           H  
ATOM   4068 2HB  ASP A 244      -1.272 -42.503  41.583  1.00 31.42           H  
ATOM   4069  N   ASN A 245      -2.635 -40.141  39.585  1.00 18.26           N  
ATOM   4070  CA  ASN A 245      -1.952 -39.154  38.756  1.00 18.17           C  
ATOM   4071  C   ASN A 245      -2.800 -38.768  37.551  1.00 17.67           C  
ATOM   4072  O   ASN A 245      -2.803 -39.463  36.533  1.00 17.53           O  
ATOM   4073  CB  ASN A 245      -0.591 -39.679  38.307  1.00 25.48           C  
ATOM   4074  CG  ASN A 245       0.258 -38.657  37.536  1.00 25.48           C  
ATOM   4075  OD1 ASN A 245      -0.249 -37.708  36.933  1.00 25.48           O  
ATOM   4076  ND2 ASN A 245       1.555 -38.855  37.559  1.00 25.48           N  
ATOM   4077  H   ASN A 245      -3.362 -40.706  39.169  1.00 21.91           H  
ATOM   4078  HA  ASN A 245      -1.802 -38.249  39.348  1.00 21.80           H  
ATOM   4079 1HB  ASN A 245      -0.026 -40.003  39.180  1.00 30.58           H  
ATOM   4080 2HB  ASN A 245      -0.736 -40.554  37.676  1.00 30.58           H  
ATOM   4081 1HD2 ASN A 245       2.167 -38.228  37.074  1.00 30.58           H  
ATOM   4082 2HD2 ASN A 245       1.931 -39.636  38.058  1.00 30.58           H  
ATOM   4083  N   MET A 246      -3.556 -37.689  37.686  1.00 17.53           N  
ATOM   4084  CA  MET A 246      -4.426 -37.243  36.615  1.00 17.20           C  
ATOM   4085  C   MET A 246      -3.666 -36.183  35.825  1.00 17.19           C  
ATOM   4086  O   MET A 246      -3.040 -35.345  36.459  1.00 17.47           O  
ATOM   4087  CB  MET A 246      -5.673 -36.605  37.189  1.00 24.21           C  
ATOM   4088  CG  MET A 246      -6.675 -36.210  36.205  1.00 24.21           C  
ATOM   4089  SD  MET A 246      -7.490 -37.598  35.446  1.00 24.21           S  
ATOM   4090  CE  MET A 246      -8.819 -37.994  36.520  1.00 24.21           C  
ATOM   4091  H   MET A 246      -3.512 -37.174  38.553  1.00 21.04           H  
ATOM   4092  HA  MET A 246      -4.695 -38.093  36.004  1.00 20.64           H  
ATOM   4093 1HB  MET A 246      -6.124 -37.249  37.868  1.00 29.05           H  
ATOM   4094 2HB  MET A 246      -5.389 -35.704  37.720  1.00 29.05           H  
ATOM   4095 1HG  MET A 246      -7.414 -35.637  36.730  1.00 29.05           H  
ATOM   4096 2HG  MET A 246      -6.244 -35.589  35.430  1.00 29.05           H  
ATOM   4097 1HE  MET A 246      -9.380 -38.838  36.109  1.00 29.05           H  
ATOM   4098 2HE  MET A 246      -8.446 -38.260  37.477  1.00 29.05           H  
ATOM   4099 3HE  MET A 246      -9.477 -37.136  36.609  1.00 29.05           H  
ATOM   4100  N   PRO A 247      -3.674 -36.169  34.482  1.00 16.99           N  
ATOM   4101  CA  PRO A 247      -3.081 -35.122  33.670  1.00 16.91           C  
ATOM   4102  C   PRO A 247      -3.740 -33.789  33.972  1.00 16.77           C  
ATOM   4103  O   PRO A 247      -4.937 -33.749  34.226  1.00 16.78           O  
ATOM   4104  CB  PRO A 247      -3.404 -35.576  32.241  1.00 25.36           C  
ATOM   4105  CG  PRO A 247      -3.589 -37.070  32.341  1.00 25.36           C  
ATOM   4106  CD  PRO A 247      -4.214 -37.300  33.696  1.00 25.36           C  
ATOM   4107  HA  PRO A 247      -1.997 -35.078  33.855  1.00 20.29           H  
ATOM   4108 1HB  PRO A 247      -4.313 -35.063  31.889  1.00 30.43           H  
ATOM   4109 2HB  PRO A 247      -2.589 -35.286  31.561  1.00 30.43           H  
ATOM   4110 1HG  PRO A 247      -4.231 -37.427  31.513  1.00 30.43           H  
ATOM   4111 2HG  PRO A 247      -2.621 -37.581  32.233  1.00 30.43           H  
ATOM   4112 1HD  PRO A 247      -5.301 -37.246  33.615  1.00 30.43           H  
ATOM   4113 2HD  PRO A 247      -3.851 -38.270  34.069  1.00 30.43           H  
ATOM   4114  N   THR A 248      -2.990 -32.700  33.870  1.00 16.78           N  
ATOM   4115  CA  THR A 248      -3.551 -31.369  34.076  1.00 16.77           C  
ATOM   4116  C   THR A 248      -3.271 -30.549  32.828  1.00 16.63           C  
ATOM   4117  O   THR A 248      -2.470 -30.954  31.984  1.00 16.70           O  
ATOM   4118  CB  THR A 248      -2.957 -30.673  35.318  1.00 23.49           C  
ATOM   4119  OG1 THR A 248      -1.568 -30.428  35.100  1.00 23.49           O  
ATOM   4120  CG2 THR A 248      -3.131 -31.581  36.551  1.00 23.49           C  
ATOM   4121  H   THR A 248      -2.005 -32.780  33.661  1.00 20.14           H  
ATOM   4122  HA  THR A 248      -4.626 -31.443  34.205  1.00 20.12           H  
ATOM   4123  HB  THR A 248      -3.463 -29.725  35.495  1.00 28.19           H  
ATOM   4124  HG1 THR A 248      -1.454 -29.649  34.543  1.00 28.19           H  
ATOM   4125 1HG2 THR A 248      -2.710 -31.103  37.429  1.00 28.19           H  
ATOM   4126 2HG2 THR A 248      -4.191 -31.769  36.716  1.00 28.19           H  
ATOM   4127 3HG2 THR A 248      -2.631 -32.522  36.389  1.00 28.19           H  
ATOM   4128  N   PHE A 249      -3.937 -29.407  32.692  1.00 16.57           N  
ATOM   4129  CA  PHE A 249      -3.718 -28.548  31.536  1.00 16.55           C  
ATOM   4130  C   PHE A 249      -3.938 -27.105  31.931  1.00 16.80           C  
ATOM   4131  O   PHE A 249      -4.863 -26.804  32.690  1.00 16.98           O  
ATOM   4132  CB  PHE A 249      -4.678 -28.887  30.395  1.00 23.17           C  
ATOM   4133  CG  PHE A 249      -4.332 -28.160  29.140  1.00 23.17           C  
ATOM   4134  CD1 PHE A 249      -3.454 -28.736  28.240  1.00 23.17           C  
ATOM   4135  CD2 PHE A 249      -4.840 -26.903  28.854  1.00 23.17           C  
ATOM   4136  CE1 PHE A 249      -3.102 -28.082  27.088  1.00 23.17           C  
ATOM   4137  CE2 PHE A 249      -4.473 -26.256  27.706  1.00 23.17           C  
ATOM   4138  CZ  PHE A 249      -3.612 -26.842  26.826  1.00 23.17           C  
ATOM   4139  H   PHE A 249      -4.597 -29.120  33.401  1.00 19.88           H  
ATOM   4140  HA  PHE A 249      -2.689 -28.662  31.191  1.00 19.86           H  
ATOM   4141 1HB  PHE A 249      -4.654 -29.958  30.193  1.00 27.80           H  
ATOM   4142 2HB  PHE A 249      -5.704 -28.625  30.675  1.00 27.80           H  
ATOM   4143  HD1 PHE A 249      -3.042 -29.727  28.454  1.00 27.80           H  
ATOM   4144  HD2 PHE A 249      -5.526 -26.429  29.552  1.00 27.80           H  
ATOM   4145  HE1 PHE A 249      -2.413 -28.548  26.383  1.00 27.80           H  
ATOM   4146  HE2 PHE A 249      -4.862 -25.280  27.484  1.00 27.80           H  
ATOM   4147  HZ  PHE A 249      -3.332 -26.320  25.915  1.00 27.80           H  
ATOM   4148  N   THR A 250      -3.104 -26.208  31.419  1.00 16.94           N  
ATOM   4149  CA  THR A 250      -3.259 -24.800  31.711  1.00 17.27           C  
ATOM   4150  C   THR A 250      -3.466 -23.926  30.481  1.00 17.24           C  
ATOM   4151  O   THR A 250      -2.833 -24.118  29.444  1.00 17.18           O  
ATOM   4152  CB  THR A 250      -1.997 -24.308  32.407  1.00 24.05           C  
ATOM   4153  OG1 THR A 250      -0.873 -24.529  31.543  1.00 24.05           O  
ATOM   4154  CG2 THR A 250      -1.786 -25.048  33.707  1.00 24.05           C  
ATOM   4155  H   THR A 250      -2.343 -26.497  30.814  1.00 20.33           H  
ATOM   4156  HA  THR A 250      -4.118 -24.668  32.369  1.00 20.72           H  
ATOM   4157  HB  THR A 250      -2.087 -23.268  32.580  1.00 28.86           H  
ATOM   4158  HG1 THR A 250      -0.976 -23.997  30.738  1.00 28.86           H  
ATOM   4159 1HG2 THR A 250      -0.888 -24.684  34.184  1.00 28.86           H  
ATOM   4160 2HG2 THR A 250      -2.640 -24.883  34.360  1.00 28.86           H  
ATOM   4161 3HG2 THR A 250      -1.683 -26.112  33.514  1.00 28.86           H  
ATOM   4162  N   VAL A 251      -4.273 -22.884  30.660  1.00 17.42           N  
ATOM   4163  CA  VAL A 251      -4.535 -21.865  29.644  1.00 17.53           C  
ATOM   4164  C   VAL A 251      -4.144 -20.507  30.164  1.00 17.80           C  
ATOM   4165  O   VAL A 251      -4.661 -20.053  31.191  1.00 18.13           O  
ATOM   4166  CB  VAL A 251      -6.016 -21.834  29.247  1.00 24.50           C  
ATOM   4167  CG1 VAL A 251      -6.281 -20.745  28.242  1.00 24.50           C  
ATOM   4168  CG2 VAL A 251      -6.401 -23.165  28.663  1.00 24.50           C  
ATOM   4169  H   VAL A 251      -4.742 -22.825  31.552  1.00 20.90           H  
ATOM   4170  HA  VAL A 251      -3.935 -22.088  28.761  1.00 21.04           H  
ATOM   4171  HB  VAL A 251      -6.607 -21.611  30.109  1.00 29.40           H  
ATOM   4172 1HG1 VAL A 251      -7.328 -20.752  27.983  1.00 29.40           H  
ATOM   4173 2HG1 VAL A 251      -6.025 -19.767  28.651  1.00 29.40           H  
ATOM   4174 3HG1 VAL A 251      -5.687 -20.926  27.360  1.00 29.40           H  
ATOM   4175 1HG2 VAL A 251      -7.426 -23.134  28.411  1.00 29.40           H  
ATOM   4176 2HG2 VAL A 251      -5.808 -23.340  27.778  1.00 29.40           H  
ATOM   4177 3HG2 VAL A 251      -6.231 -23.956  29.378  1.00 29.40           H  
ATOM   4178  N   LEU A 252      -3.267 -19.850  29.425  1.00 17.75           N  
ATOM   4179  CA  LEU A 252      -2.732 -18.564  29.810  1.00 18.09           C  
ATOM   4180  C   LEU A 252      -3.384 -17.416  29.066  1.00 18.41           C  
ATOM   4181  O   LEU A 252      -3.705 -17.531  27.881  1.00 18.39           O  
ATOM   4182  CB  LEU A 252      -1.224 -18.630  29.528  1.00 25.19           C  
ATOM   4183  CG  LEU A 252      -0.522 -19.825  30.259  1.00 25.19           C  
ATOM   4184  CD1 LEU A 252       0.912 -19.982  29.836  1.00 25.19           C  
ATOM   4185  CD2 LEU A 252      -0.556 -19.574  31.706  1.00 25.19           C  
ATOM   4186  H   LEU A 252      -2.934 -20.282  28.574  1.00 21.30           H  
ATOM   4187  HA  LEU A 252      -2.927 -18.400  30.864  1.00 21.71           H  
ATOM   4188 1HB  LEU A 252      -1.066 -18.735  28.457  1.00 30.23           H  
ATOM   4189 2HB  LEU A 252      -0.760 -17.696  29.857  1.00 30.23           H  
ATOM   4190  HG  LEU A 252      -1.048 -20.748  30.028  1.00 30.23           H  
ATOM   4191 1HD1 LEU A 252       1.360 -20.821  30.372  1.00 30.23           H  
ATOM   4192 2HD1 LEU A 252       0.969 -20.168  28.764  1.00 30.23           H  
ATOM   4193 3HD1 LEU A 252       1.446 -19.091  30.078  1.00 30.23           H  
ATOM   4194 1HD2 LEU A 252      -0.101 -20.391  32.196  1.00 30.23           H  
ATOM   4195 2HD2 LEU A 252      -0.006 -18.665  31.911  1.00 30.23           H  
ATOM   4196 3HD2 LEU A 252      -1.548 -19.476  32.065  1.00 30.23           H  
ATOM   4197  N   THR A 253      -3.540 -16.306  29.779  1.00 18.82           N  
ATOM   4198  CA  THR A 253      -4.055 -15.053  29.263  1.00 19.26           C  
ATOM   4199  C   THR A 253      -3.123 -14.551  28.147  1.00 19.41           C  
ATOM   4200  O   THR A 253      -1.910 -14.622  28.333  1.00 19.43           O  
ATOM   4201  CB  THR A 253      -4.133 -14.010  30.409  1.00 26.79           C  
ATOM   4202  OG1 THR A 253      -4.987 -14.507  31.452  1.00 26.79           O  
ATOM   4203  CG2 THR A 253      -4.682 -12.695  29.908  1.00 26.79           C  
ATOM   4204  H   THR A 253      -3.291 -16.327  30.757  1.00 22.58           H  
ATOM   4205  HA  THR A 253      -5.061 -15.230  28.914  1.00 23.11           H  
ATOM   4206  HB  THR A 253      -3.149 -13.847  30.815  1.00 32.15           H  
ATOM   4207  HG1 THR A 253      -4.908 -13.939  32.228  1.00 32.15           H  
ATOM   4208 1HG2 THR A 253      -4.726 -11.988  30.734  1.00 32.15           H  
ATOM   4209 2HG2 THR A 253      -4.037 -12.288  29.127  1.00 32.15           H  
ATOM   4210 3HG2 THR A 253      -5.682 -12.846  29.512  1.00 32.15           H  
ATOM   4211  N   PRO A 254      -3.639 -14.112  26.977  1.00 19.62           N  
ATOM   4212  CA  PRO A 254      -2.884 -13.536  25.871  1.00 19.89           C  
ATOM   4213  C   PRO A 254      -2.114 -12.307  26.341  1.00 20.47           C  
ATOM   4214  O   PRO A 254      -1.016 -12.012  25.863  1.00 20.72           O  
ATOM   4215  OXT PRO A 254      -2.741 -11.471  26.989  1.00 29.83           O  
ATOM   4216  CB  PRO A 254      -3.990 -13.136  24.887  1.00 29.83           C  
ATOM   4217  CG  PRO A 254      -5.137 -14.070  25.206  1.00 29.83           C  
ATOM   4218  CD  PRO A 254      -5.090 -14.257  26.688  1.00 29.83           C  
ATOM   4219  HA  PRO A 254      -2.209 -14.294  25.444  1.00 23.87           H  
ATOM   4220 1HB  PRO A 254      -4.248 -12.075  25.024  1.00 35.80           H  
ATOM   4221 2HB  PRO A 254      -3.623 -13.242  23.858  1.00 35.80           H  
ATOM   4222 1HG  PRO A 254      -6.093 -13.639  24.863  1.00 35.80           H  
ATOM   4223 2HG  PRO A 254      -5.023 -15.027  24.702  1.00 35.80           H  
ATOM   4224 1HD  PRO A 254      -5.686 -13.495  27.202  1.00 35.80           H  
ATOM   4225 2HD  PRO A 254      -5.444 -15.286  26.870  1.00 35.80           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1551.46 185.544 1040.48 -97.9738 34.4791 55.4795 565.875 -594.671 -1.5426 -10.6389 -464.317 -47.5822 -187.537 -12.5942 -32.2474 -22.6886 0 1.8102 21.9285 125.388 202.503 -41.0092 67.6256 -28.7644 11.1839 169.024 -611.704
LYS:NtermProteinFull_1 -4.32733 0.62706 3.39275 -0.30527 0.02601 0.13595 1.54957 -1.39317 -0 -0 -1.76112 0.88631 0 0 0 -0.52771 0 0.17815 0.12604 1.7599 0 0 0 -1.5107 0 0.33377 -0.80979
LYS_2 -4.30048 0.43115 2.1477 -0.3496 0.09798 0.22926 0.54468 -1.09587 -0 -0 0.51267 -0.3357 0 0 0 0 0 -0.09826 0.0338 1.53386 0 -0.12653 0 -1.5107 -0.18239 0.66725 -1.80119
SER_3 -2.11233 0.19441 1.80832 -0.02979 0.00019 0.05011 0.50104 -0.98165 -0.0083 -0.13317 0.2847 -0.97037 0 0 0 0 0 0.00479 0.01806 0.26585 0 -0.25764 0.6807 -0.77834 -0.51842 0.4327 -1.54916
THR_4 -5.3435 0.50186 5.23849 -0.11789 0.06506 0.09734 3.20176 -2.57943 -0.0083 -0.13317 -1.63252 -0.59232 0 0 0 0 0 -0.00204 0.06753 0.13057 0 -0.33172 2.45955 -1.0874 -0.58388 0.3426 -0.3074
ARG_5 -2.57986 0.14141 2.74654 -0.76853 0.1006 0.50831 1.42002 -1.39064 -0 -0 -0.77321 0.35841 0 0 0 0 0 -0.0197 0.00272 1.50354 0 -0.1836 0 -1.2888 -0.50694 0.32842 -0.4013
ARG_6 -4.2618 0.23508 4.10805 -0.76395 0.09608 0.51394 1.56279 -1.93282 -0.00982 -0.08042 -0.92104 0.37055 0 0 0 0 0 -0.05906 0.01408 1.46173 0 -0.15036 0 -1.2888 -0.51963 0.20661 -1.41879
TYR_7 -9.44839 0.74404 5.44739 -0.58505 0.34179 0.29683 3.68568 -3.25469 -0.01683 -0.19753 -1.7367 -0.29409 0 0 0 0 0 0.09271 0.05314 0 2.91568 0.01829 0.00234 1.2797 -0.27272 0.3684 -0.56001
VAL_8 -6.25591 0.48954 5.34948 -0.30458 0.19515 0.06797 2.7948 -2.83541 -0 -0 -3.14008 -0.05743 0 0 0 0 0 -0.05704 0.00033 0.02699 0 -0.32553 0 1.9342 0.00981 0.41128 -1.69644
ALA_9 -4.4523 0.33984 4.43418 -0.02122 0 0 2.45848 -2.48254 -0.00687 -0.04374 -2.4249 -0.34872 0 0 0 0 0 -0.04289 0 0 0 -0.20423 0 1.8394 -0.14253 0.32409 -0.77395
SER_10 -5.50004 0.27504 5.86086 -0.02603 0 0.06031 2.71531 -2.73866 -0 -0 -3.05635 -0.59978 0 0 0 0 0 0.0104 0.01802 0.66469 0 0.34556 0.6103 -0.77834 -0.04171 0.26836 -1.91206
GLN_11 -6.55035 0.18565 7.38092 -0.63645 0.06724 0.6554 3.5436 -3.27608 -0.01609 -0.1239 -3.82777 -0.32929 0 0 0 -1.21963 0 -0.03785 0.06501 0 2.92098 -0.15117 0 -0.18838 -0.0024 0.22176 -1.31881
THR_12 -4.45917 0.13683 5.15333 -0.20093 0.11773 0.07205 2.86369 -2.55854 -0 -0 -3.41456 -0.06121 0 0 0 0 0 0.01901 0.0039 0.06108 0 -0.02715 2.30834 -1.0874 -0.02851 0.20732 -0.89419
PHE_13 -8.36512 1.3355 4.18756 -0.55525 0.0223 0.20737 2.70744 -3.00881 -0.00046 -0.0048 -2.57372 -0.04095 0 0 0 0 0 -0.03352 0.23983 0 2.7699 -0.07756 0 1.0402 0.04347 0.39545 -1.71115
THR_14 -4.94526 0.34171 5.79334 -0.20103 0.09296 0.07204 2.91909 -2.74446 -0.00687 -0.04374 -3.36809 0.00361 0 0 0 -0.37463 0 0.05729 0.01292 0.07537 0 0.0492 2.27359 -1.0874 0.02624 0.43095 -0.62315
ALA_15 -3.26098 0.31463 3.47119 -0.02173 0 0 1.80146 -1.95289 -0 -0 -1.0297 -0.35206 0 0 0 0 0 0.06334 0 0 0 -0.23126 0 1.8394 -0.1185 0.27086 0.79374
ALA_16 -3.70829 0.44288 3.21276 -0.02354 0 0 1.95412 -1.94324 -0 -0 -0.93071 -0.35222 0 0 0 0 0 -0.0616 0 0 0 -0.30624 0 1.8394 -0.51954 0.30611 -0.09012
PHE_17 -11.1119 2.16254 3.23435 -0.67055 0.02712 0.27531 2.97296 -2.88513 -0.03219 -0.15755 -3.03643 0.01997 0 0 0 0 0 -0.00372 0.42377 0 2.46177 -0.03691 0 1.0402 -0.29085 0.97746 -4.62981
ALA_18 -2.57738 0.64674 3.15744 -0.02136 0 0 1.68792 -1.57162 -0.00046 -0.0048 -1.10163 -0.36463 0 0 -0.77564 0 0 0.13195 0 0 0 -0.37479 0 1.8394 0.68171 2.15557 3.50842
PRO_19 -2.96712 1.01502 2.10275 -0.08631 0.00012 0.05177 0.42182 -0.88684 -0 -0 -0.66836 0.56595 0 0 0 0 0 0.04238 0.00301 0.60449 0 -0.34456 0 -2.4119 0.65073 1.78514 -0.12193
LEU_20 -7.18933 0.78677 4.31101 -0.47266 0.19704 0.07769 2.25518 -2.33117 -0.03135 -0.19808 -1.18086 0.34168 0 0 0 0 0 0.0548 0.04116 0.34173 0 -0.24865 0 0.18072 -0.2141 0.87765 -2.40077
HIS_21 -5.34134 0.54929 7.28427 -0.48764 0.03726 0.33366 3.55821 -3.15872 -0.00544 -0.04015 -4.39901 -1.0191 0 0 -2.08197 0 0 0.02407 0.01124 0 2.1233 0.03054 0 -0.45461 -0.40262 0.69521 -2.74355
GLY_22 -4.40748 0.23567 4.46463 -4e-05 0 0 1.97618 -2.28185 -0.0081 -0.07564 -1.71131 -0.4058 0 0 0 0 0 -0.14269 0 0 0 0.34036 0 0.83697 0.12779 0.42441 -0.6269
LEU_23 -6.44532 0.69915 5.46904 -0.69827 0.29344 0.27693 2.44854 -2.8016 -0 -0 -1.67332 0.12656 0 0 -1.2171 0 0 0.08314 0.00921 0.91403 0 -0.22133 0 0.18072 0.31363 0.31934 -1.92322
ASP_24 -6.48695 0.69886 6.60567 -0.10437 0.00052 0.30204 2.91933 -3.13152 -0 -0 -3.38227 -0.64842 0 0 -0.86487 0 0 -0.02197 0.02787 0 1.74535 0.18773 0 -2.3716 -0.11578 0.85016 -3.79021
ARG_25 -10.0349 0.92306 8.93746 -0.40623 0.03977 0.18592 4.12154 -4.31517 -0.03949 -0.23407 -4.64839 0.36465 0 0 -0.77564 0 0 -0.02083 0.07405 2.12092 0 -0.01686 0 -1.2888 -0.18422 1.06594 -4.13124
TRP_26 -10.7771 0.91047 5.90768 -1.35946 0.11846 0.58651 2.85749 -3.65535 -0.00544 -0.04015 -1.55923 -0.25778 0 0 0 0 0 -0.02029 0.13318 0 1.70664 -0.26244 0 1.6906 -0.09795 0.54581 -3.57831
MET_27 -5.79567 0.45819 4.7131 -0.35378 0.0959 0.10121 2.22092 -2.52317 -0 -0 -1.59935 0.03216 0 0 0 0 0 0.02497 0.05845 1.7743 0 0.07394 0 0.60916 0.04345 0.28771 0.22149
SER_28 -5.11397 0.45406 4.83057 -0.02818 0 0.06522 2.58416 -2.48923 -0 -0 -2.56702 -0.50088 0 0 0 0 0 0.06001 0.00281 0.88588 0 0.31467 0.65168 -0.77834 0.10238 0.23566 -1.29052
TYR_29 -11.0827 1.99075 4.65186 -0.52993 0.06024 0.19882 3.42124 -3.51876 -0.02236 -0.09261 -2.69245 -0.30542 0 0 0 0 0 -0.03877 0.27185 0 3.03299 -0.06248 0.00406 1.2797 -0.06567 0.65441 -2.84528
LEU_30 -5.85857 0.46219 4.39838 -0.63718 0.1938 0.20626 2.48304 -2.50206 -0 -0 -3.45049 0.09812 0 0 0 0 0 0.0037 0.10849 0.77732 0 -0.15087 0 0.18072 -0.00589 0.69498 -2.99807
VAL_31 -3.95317 0.26617 4.43398 -0.30192 0.22214 0.06709 2.01744 -2.21776 -0 -0 -1.27656 -0.02961 0 0 0 0 0 -0.05795 0.01157 0.03645 0 -0.39323 0 1.9342 0.14122 0.32178 1.22183
TRP_32 -11.5039 1.22025 4.64739 -0.93903 0.23643 0.60172 2.97786 -3.42202 -0 -0 -2.32242 -0.62884 0 0 0 0 0 -0.02398 0.00511 0 3.58791 -0.25547 0 1.6906 0.02331 0.4351 -3.67002
VAL_33 -9.38476 2.1435 4.78256 -0.32452 0.30648 0.07223 3.36361 -3.47872 -0 -0 -2.81965 -0.13141 0 0 0 0 0 0.05774 0.00205 0.14635 0 -0.26402 0 1.9342 -0.11528 0.93553 -2.7741
THR_34 -4.00754 0.162 4.69238 -0.19875 0.10041 0.07058 2.39428 -2.3724 -0.02236 -0.09261 -2.74952 -0.04767 0 0 0 0 0 0.01384 0 0.07908 0 0.05595 2.28485 -1.0874 -0.01367 0.78037 0.04181
VAL_35 -4.93622 0.34592 4.61643 -0.30543 0.22532 0.06848 2.41334 -2.48308 -0 -0 -1.8553 -0.05599 0 0 0 0 0 0.03605 0.00993 0.05023 0 -0.31127 0 1.9342 0.03944 0.23449 0.02654
PHE_36 -11.1705 1.51273 4.33356 -0.99619 0.09115 0.35622 3.20133 -3.3969 -0 -0 -2.16075 -0.00406 0 0 0 0 0 0.01431 0.10773 0 1.763 -0.52327 0 1.0402 0.03972 0.28459 -5.50712
ALA_37 -5.01174 0.3867 3.14758 -0.02178 0 0 1.95227 -2.37422 -0 -0 -1.50965 -0.36836 0 0 0 0 0 0.16783 0 0 0 -0.32037 0 1.8394 -0.10917 0.33372 -1.88778
ALA_38 -3.05975 0.24372 3.4777 -0.0189 0 0 1.73966 -1.89935 -0 -0 -0.95512 -0.32013 0 0 0 0 0 0.03364 0 0 0 0.24867 0 1.8394 0.11735 0.32939 1.77628
LYS_39 -4.23331 0.19372 3.25064 -0.30625 0.02441 0.13878 1.50566 -1.68449 -0 -0 -0.92301 -0.03301 0 0 0 0 0 -0.05841 0.11812 1.73594 0 -0.06058 0 -1.5107 0.01014 0.38069 -1.45165
TYR_40 -7.46518 1.09056 3.38138 -0.694 0.10276 0.41073 2.43659 -2.27244 -0.00982 -0.08042 -2.63186 -0.2024 0 0 0 0 0 -0.01071 0.02072 0 2.09416 -0.20038 0.07017 1.2797 -0.26444 0.53917 -2.40573
SER_41 -3.10723 0.28427 4.31722 -0.02985 5e-05 0.04919 2.3702 -1.98188 -0.0087 -0.04616 -1.88324 -0.98206 0 0 0 0 0 -0.13268 0.02861 0.15614 0 -0.30045 0.62307 -0.77834 -0.17699 0.57131 -1.02752
GLU_42 -4.86114 0.67021 4.36712 -0.31816 0.07893 0.43122 1.94835 -2.16647 -0 -0 -1.87643 -0.48171 0 0 0 0 0 -0.13017 0.01114 0 3.65563 -0.25458 0 -2.7348 -0.39086 0.34092 -1.71082
SER_43 -4.74675 0.50271 4.42432 -0.02459 1e-05 0.02319 2.33899 -2.31046 -0 -0 -1.60642 -0.40238 0 0 0 0 0 -0.07711 0.02289 0.95116 0 0.07269 0.6129 -0.77834 -0.38359 0.16561 -1.21517
TYR_44 -7.45617 0.68904 3.57496 -0.98041 0.10975 0.43005 2.73095 -2.62523 -0 -0 -2.4764 -0.2765 0 0 0 0 0 0.04851 0.00058 0 1.92317 -0.33283 1e-05 1.2797 -0.21657 0.26924 -3.30815
TYR_45 -7.08014 0.93095 4.29406 -0.69442 0.07433 0.3621 2.74471 -2.74182 -0.0087 -0.04616 -2.01372 -0.15747 0 0 0 0 0 0.10704 0.00534 0 2.24179 0.02195 0.00028 1.2797 -0.03296 0.60151 -0.11163
PHE_46 -7.00946 0.55881 5.84611 -0.57233 0.27944 0.28532 2.97334 -3.09375 -0 -0 -2.41611 -0.323 0 0 0 0 0 -0.03301 0.34865 0 3.34613 -0.213 0 1.0402 -0.08728 0.86823 1.79829
LEU_47 -9.15888 1.18862 3.45721 -0.50557 0.32681 0.11294 2.31645 -2.86854 -0 -0 -1.59787 0.30491 0 0 0 0 0 -0.02823 0.04579 0.76091 0 -0.16938 0 0.18072 0.06192 1.03816 -4.53402
VAL_48 -6.66542 0.80376 2.61937 -0.37278 0.2808 0.09144 1.6917 -2.20318 -2e-05 -0.00045 -1.33897 -0.15507 0 0 0 0 0 -0.02349 0.01076 0.86292 0 -0.00766 0 1.9342 0.07216 1.03145 -1.36849
LEU_49 -4.67607 0.40584 3.729 -0.48795 0.18974 0.11179 2.10681 -2.0518 -0 -0 -2.35917 0.21279 0 0 -0.51021 0 0 -0.03711 0.17215 0.46613 0 -0.26101 0 0.18072 0.05474 0.70058 -2.05303
SER_50 -3.64818 0.43916 4.36093 -0.02391 3e-05 0.0236 2.43061 -2.10794 -0 -0 -2.24878 -0.01579 0 0 0 0 0 -0.05065 0 0.39929 0 0.25292 0.6016 -0.77834 0.32915 0.64974 0.61345
LEU_51 -7.52693 0.63079 2.73635 -0.71064 0.33579 0.21323 2.44978 -2.15067 -0 -0 -2.00601 0.21607 0 0 -0.69135 0 0 0.16916 0.09187 3.06822 0 -0.09557 0 0.18072 0.01185 0.72569 -2.35165
ARG_52 -6.9212 0.67127 6.06638 -0.43489 0.05829 0.24175 3.11625 -2.90362 -0 -0 -3.59134 0.13588 0 0 0 -0.72491 0 -0.0574 0.20303 1.98351 0 -0.07062 0 -1.2888 -0.45333 0.53109 -3.43867
ASP_53 -5.86736 1.02298 7.18764 -0.20355 0.00426 0.67446 3.76416 -3.18794 -0 -0 -4.06655 0.01205 0 0 0 -1.15628 0 0.28993 0.29897 0 3.36897 0.08106 0 -2.3716 5.46755 1.4902 6.80894
PRO_54 -7.38352 1.54748 3.58922 -0.07622 8e-05 0.04612 1.81461 -1.91061 -0 -0 -1.55453 0.59907 0 0 0 0 0 -0.10692 0.04792 0.4381 0 -0.53484 0 -2.4119 5.52938 1.65147 1.28491
ILE_55 -7.64851 0.88462 3.68882 -0.49093 0.31538 0.09223 2.54845 -2.47855 -0 -0 -1.42351 0.0299 0 0 0 0 0 0.01617 0.02146 0.57203 0 -0.50737 0 0.73287 -0.13331 0.68131 -3.09893
ARG_56 -5.95133 0.23823 7.52504 -0.71657 0.09926 0.45861 3.82334 -3.35964 -2e-05 -0.00045 -5.10771 0.35082 0 0 -0.51021 -1.15628 0 -0.00291 0.36122 1.44868 0 -0.13164 0 -1.2888 -0.16709 0.67248 -3.41496
ILE_57 -8.45213 0.89155 5.66218 -0.50686 0.36576 0.10287 3.45578 -3.24623 -0 -0 -3.3681 0.00565 0 0 0 0 0 -0.07136 0.05288 0.52597 0 -0.4692 0 0.73287 -0.20386 0.5906 -3.93161
LEU_58 -8.32952 1.13781 3.20619 -0.68466 0.13022 0.23945 2.13539 -2.59722 -0 -0 -1.02674 0.13047 0 0 0 0 0 0.00462 0.00458 0.87086 0 -0.20202 0 0.18072 0.00569 0.53504 -4.25911
SER_59 -2.40507 0.06824 3.29653 -0.02388 0 0.02232 0.98657 -1.53583 -0 -0 -0.49239 -0.2814 0 0 0 0 0 -0.04492 0.00593 0.48605 0 0.30069 0.6003 -0.77834 -0.0391 0.4259 0.59161
THR_60 -2.66833 0.05841 3.53862 -0.21011 0.18251 0.07736 1.57037 -1.58531 -0 -0 -1.81425 -0.07174 0 0 0 0 0 0.09962 0.02514 0.19105 0 0.01951 2.27754 -1.0874 0.08148 0.40221 1.08668
THR_61 -4.90348 0.61446 4.00081 -0.18247 0.12511 0.06395 2.14741 -2.13798 -0.00232 -0.05808 -2.90447 0.18032 0 0 0 0 0 -0.04399 0.02757 0.08259 0 0.05612 2.30719 -1.0874 -0.10694 0.80409 -1.0175
ALA_62 -2.44112 0.43396 1.47619 -0.0305 0.01372 0 0.4226 -0.98291 -0.00613 -0.04001 0.63048 -0.49197 0 0 0 0 0 0.05282 0 0 0 -0.06542 0 1.8394 0.03087 0.66519 1.50718
MET_63 -7.30938 0.91081 2.44643 -0.36527 0.05848 0.22808 1.02733 -1.64743 -0 -0 -0.50044 -0.1846 0 0 0 0 0 0.12243 0.0275 2.25675 0 -0.18903 0 0.60916 0.06918 0.3688 -2.07118
ARG_64 -2.50731 0.38444 2.2564 -0.68143 0.19052 0.44655 0.55219 -1.15723 -0.01538 -0.17725 -0.05338 -0.21069 0 0 0 0 0 0.03028 0.06177 2.31865 0 -0.16645 0 -1.2888 -0.31566 0.61199 0.27923
CYS_65 -4.13142 0.59938 2.20866 -0.0591 0.00034 0.03914 0.36391 -1.15108 -0.0032 -0.04106 -0.74435 -0.27843 0 0 0 0 0 0.05852 0.00696 0.58924 0 0.05675 0 3.6196 -0.45629 0.74592 1.42348
THR_66 -4.3403 0.40883 2.65612 -0.18102 0.07779 0.0749 1.58554 -1.64104 -0.00837 -0.12473 -0.28688 -0.49852 0 0 0 0 0 -0.0024 0.00013 0.02021 0 0.09678 2.30415 -1.0874 0.2261 0.66096 -0.05914
GLY_67 -1.53616 0.10943 1.69223 -5e-05 0 0 0.68989 -0.88699 -0 -0 0.53081 -0.42131 0 0 0 0 0 -0.06057 0 0 0 0.31516 0 0.83697 0.51905 0.35763 2.1461
GLU_68 -2.23033 0.47997 1.45125 -0.22685 0.03953 0.35624 0.52873 -0.8875 -0 -0 -0.13989 -0.6067 0 0 0 0 0 -0.04387 0.00513 0 2.91375 -0.1025 0 -2.7348 -0.25587 0.12211 -1.3316
TYR_69 -9.29859 1.33497 3.65682 -0.51125 0.19031 0.24115 2.87116 -2.54667 -0.02562 -0.11526 -1.97323 -0.24284 0 0 -0.5489 0 0 0.01217 0.00133 0 4.18516 -0.34462 0.02993 1.2797 -0.3077 0.46135 -1.65061
TRP_70 -3.84119 0.35296 2.99263 -0.99438 0.09752 0.3616 1.76935 -1.73958 -0 -0 -1.17357 -0.4152 0 0 0 0 0 -0.13138 0.02485 0 1.7735 0.01197 0 1.6906 -0.06435 0.5971 1.31244
TRP_71 -13.4597 2.34272 5.6113 -0.77225 0.91029 0.46952 3.85011 -3.88144 -0 -0 -2.93787 -0.58553 0 0 -0.70711 0 0 0.07302 0.87839 0 3.15753 -0.03522 0 1.6906 -0.22287 0.7218 -2.89669
GLY_72 -4.17038 0.37042 4.58697 -5e-05 0 0 2.48815 -2.28316 -0 -0 -2.67153 -0.4345 0 0 0 0 0 0.01526 0 0 0 0.33883 0 0.83697 0.27466 0.70011 0.05175
ALA_73 -4.13692 0.30522 3.91367 -0.02231 0 0 1.92013 -2.18267 -0.02562 -0.11526 -1.01669 -0.36985 0 0 0 0 0 0.00843 0 0 0 -0.34239 0 1.8394 0.19922 0.31397 0.28835
VAL_74 -7.79488 0.75896 4.90142 -0.30754 0.22903 0.07071 3.62922 -3.2962 -0 -0 -2.30673 -0.13979 0 0 0 0 0 -0.05183 0.00998 0.03835 0 -0.3367 0 1.9342 -0.31441 0.39023 -2.58598
LEU_75 -8.84175 0.8724 5.75458 -0.71078 0.3194 0.31653 3.1122 -3.25344 -0.0032 -0.04106 -2.30867 0.06796 0 0 0 0 0 -0.04051 0.09305 1.04211 0 -0.25355 0 0.18072 -0.15483 0.60037 -3.24849
CYS_76 -4.76312 0.60118 4.69271 -0.05188 0 0.01637 1.92658 -2.24175 -0.01548 -0.15568 -2.024 0.06478 0 0 0 0 0 0.10597 0.06428 0.33117 0 0.29628 0 3.6196 -0.04762 0.46144 2.88083
LYS_77 -4.80857 0.61074 5.30387 -0.29923 0.03264 0.13638 2.42178 -2.3652 -0 -0 -1.67202 -0.06501 0 0 0 0 0 0.05665 0.00187 1.91999 0 -0.12566 0 -1.5107 0.02067 0.23513 -0.10667
VAL_78 -7.2446 0.58129 4.94774 -0.31517 0.17786 0.07217 3.38113 -2.839 -0.00805 -0.05833 -2.94623 -0.19415 0 0 0 0 0 -0.04688 0.04465 0.1234 0 -0.2436 0 1.9342 -0.17217 0.34335 -2.46241
GLN_79 -7.27548 1.02849 5.90706 -0.26163 0.04995 0.2011 2.86937 -2.98207 -0.01548 -0.15568 -2.97263 -0.39124 0 0 0 0 0 0.28459 0.02409 0 2.81859 0.15958 0 -0.18838 5.59594 1.6063 6.30247
PRO_80 -5.02888 1.14328 3.98269 -0.08668 0 0.05363 1.73606 -1.77639 -0 -0 -1.83848 0.69265 0 0 0 0 0 0.17049 0.02334 0.45375 0 -0.08992 0 -2.4119 5.47799 1.82045 4.3221
LYS_81 -4.92316 0.3052 5.27736 -0.2892 0.02279 0.12149 2.54286 -2.4329 -0 -0 -1.77359 -0.04434 0 0 0 0 0 0.08487 0.01084 1.85901 0 -0.07269 0 -1.5107 -0.29519 0.57707 -0.54029
ILE_82 -6.44644 0.59157 4.27 -0.65705 0.43575 0.14916 2.48017 -2.55147 -0 -0 -2.6856 0.22799 0 0 0 0 0 -0.0277 0.00056 0.55969 0 -0.38422 0 0.73287 -0.11743 0.50497 -2.91719
VAL_83 -7.59769 1.10305 4.15548 -0.31866 0.26273 0.0732 2.86799 -2.92133 -0.01548 -0.10174 -2.17001 -0.12856 0 0 0 0 0 -0.0523 0.00048 0.05906 0 -0.2898 0 1.9342 -0.08445 0.75267 -2.47115
LEU_84 -5.22141 0.4455 4.89073 -0.66467 0.23285 0.2332 2.63774 -2.56045 -0.00929 -0.06173 -2.67801 0.08746 0 0 0 0 0 0.13301 0.01295 0.89119 0 -0.19346 0 0.18072 -0.08105 0.53505 -1.18967
GLY_85 -3.56407 0.25945 4.47581 -4e-05 0 0 1.99765 -2.25687 -0.00765 -0.04932 -1.9871 -0.40032 0 0 0 0 0 -0.05995 0 0 0 0.43943 0 0.83697 0.40335 0.25771 0.34504
LEU_86 -9.18337 1.07022 3.36366 -0.45138 0.13675 0.09167 2.68924 -2.83035 -0 -0 -3.28944 0.24385 0 0 0 0 0 -0.0397 0.08663 0.43767 0 -0.24603 0 0.18072 0.30792 0.60777 -6.82417
VAL_87 -6.16104 0.44152 5.41413 -0.31949 0.26529 0.07373 2.686 -2.95108 -0 -0 -2.72684 -0.12325 0 0 0 0 0 -0.03463 0.00959 0.06215 0 -0.40177 0 1.9342 -0.09354 0.7294 -1.19562
ILE_88 -6.11271 0.5474 4.35534 -0.50971 0.50021 0.10163 2.52804 -2.60337 -0.00743 -0.0434 -2.4525 0.03362 0 0 0 0 0 -0.05914 0.00994 0.46864 0 -0.45072 0 0.73287 0.09968 0.42617 -2.43545
ALA_89 -5.85861 0.70737 3.36123 -0.0227 0 0 2.1378 -2.62293 -0.00929 -0.06173 -1.93309 -0.3577 0 0 0 0 0 -0.01791 0 0 0 -0.28174 0 1.8394 -0.17293 0.41624 -2.87658
THR_90 -7.41971 0.60185 6.0649 -0.20155 0.08748 0.0741 3.18867 -3.33823 -0.00778 -0.12251 -3.38902 -0.09514 0 0 0 0 0 0.01567 0.06582 0.0971 0 -0.02137 2.24066 -1.0874 -0.16484 0.45441 -2.95691
ASP_91 -5.68379 0.40241 7.36069 -0.1148 0.03061 0.35752 3.70742 -3.44701 -0.02146 -0.09189 -4.5885 -0.1899 0 0 0 -0.72491 0 0.084 0.02312 0 1.70667 0.10876 0 -2.3716 -0.11998 0.57965 -2.99299
PHE_92 -6.74452 0.6183 4.85191 -0.48683 0.22654 0.17206 2.81694 -2.92938 -0.00247 -0.01653 -2.32211 -0.09837 0 0 0 0 0 0.01504 0.03445 0 4.04913 -0.53228 0 1.0402 -0.02116 0.76809 1.43901
ILE_93 -9.51834 1.42467 3.37579 -0.55289 0.27761 0.15384 2.70088 -2.96517 -0 -0 -1.67188 0.35357 0 0 0 0 0 -0.07478 0.32877 1.88165 0 -0.18077 0 0.73287 0.08557 0.95205 -2.69656
LEU_94 -8.33294 0.93359 3.80419 -0.67046 0.14653 0.22515 2.40948 -2.85903 -0.0118 -0.04073 -1.22606 0.13893 0 0 0 0 0 0.10443 0.01509 0.75372 0 -0.19018 0 0.18072 -0.0316 0.76371 -3.88727
PHE_95 -4.15987 0.39024 4.31724 -0.94523 0.06099 0.28595 2.02694 -2.18707 -0.02094 -0.16068 -2.03553 -0.0547 0 0 0 0 0 0.02518 0.14894 0 1.79394 -0.40396 0 1.0402 0.11829 0.35022 0.59013
PHE_96 -9.60887 1.23584 4.35877 -0.52966 0.2737 0.2355 2.53483 -3.04049 -0.02146 -0.09189 -2.00735 -0.17984 0 0 0 0 0 -0.03635 0.00946 0 3.19191 -0.13965 0 1.0402 0.00401 0.47103 -2.30031
LEU_97 -7.1121 0.71719 4.03124 -0.71059 0.22263 0.31786 2.28312 -2.6546 -0.00247 -0.01653 -0.75087 0.03142 0 0 0 0 0 0.0558 0.02836 0.60753 0 -0.03616 0 0.18072 0.23294 0.98067 -1.59386
ASP_98 -3.39584 0.41617 4.13477 -0.131 0.08167 0.42182 1.72865 -1.92887 -0.0118 -0.04073 -2.2761 -0.18296 0 0 0 -0.51684 0 0.07918 0.19675 0 2.47938 -0.32651 0 -2.3716 -0.08953 1.13486 -0.59852
THR_99 -4.94212 0.6095 4.80376 -0.16421 0.05693 0.05953 3.13701 -2.49868 -0.02094 -0.16068 -2.08421 -0.18816 0 0 0 0 0 -0.00578 0.00032 0.09934 0 -0.02122 2.3645 -1.0874 -0.36264 0.79488 0.38972
TYR_100 -6.46449 0.89002 2.44878 -0.92219 0.08346 0.29945 2.06259 -2.01204 -0 -0 -0.74059 -0.3953 0 0 0 0 0 -0.06955 0.0999 0 2.51909 0.29267 0.01952 1.2797 -0.01274 0.46489 -0.15683
LEU_101 -9.22409 1.23007 3.01246 -0.49503 0.21434 0.11837 2.9077 -2.66528 -0 -0 -0.20428 0.22372 0 0 0 0 0 0.00109 0.04228 0.30803 0 -0.31573 0 0.18072 -0.20422 0.42294 -4.4469
TRP_102 -13.5685 2.70614 3.87514 -0.94062 0.14509 0.29081 2.91304 -3.59038 -0 -0 -2.61297 -0.46816 0 0 0 0 0 0.3845 0.17056 0 1.65342 -0.05649 0 1.6906 -0.30087 0.64557 -7.06312
TYR_103 -10.8317 1.39323 5.72641 -0.52471 0.0268 0.20638 4.0657 -4.01429 -0 -0 -3.20237 -0.36869 0 0 0 -0.51684 0 0.14428 0.24199 0 2.35968 0.04319 0.65322 1.2797 -0.25743 1.10783 -2.46766
ILE_104 -9.80895 1.78069 3.89104 -0.47488 0.38582 0.09462 2.99444 -3.05912 -0 -0 -2.46148 -0.05112 0 0 0 0 0 -0.03492 0.04016 0.54642 0 -0.42922 0 0.73287 -0.12711 1.29209 -4.68863
ILE_105 -10.1776 1.49454 2.79605 -0.51714 0.33685 0.09773 2.74958 -2.78065 -0 -0 -1.61647 0.14737 0 0 0 0 0 -0.0487 0.00178 0.48993 0 -0.44797 0 0.73287 0.04764 1.18107 -5.51306
VAL_106 -6.69704 0.4857 4.03976 -0.31847 0.25264 0.0738 2.85356 -2.69698 -0 -0 -2.40712 -0.24462 0 0 0 0 0 -0.05447 0.00042 0.10676 0 -0.25556 0 1.9342 -0.04231 0.78585 -2.18388
ASN_107 -9.22162 1.12584 6.64974 -0.34503 0.03126 0.66114 3.38584 -3.77008 -0.00118 -0.00703 -2.63865 0.00892 0 0 0 0 0 0.21018 0.07728 0 3.83545 0.23975 0 -0.93687 -0.10135 0.43287 -0.36354
THR_108 -5.60621 0.29641 5.45143 -0.19472 0.0829 0.06789 2.98156 -2.74379 -0 -0 -2.40261 -0.06183 0 0 0 0 0 0.03142 0.00146 0.06224 0 -0.0166 2.33701 -1.0874 0.05032 0.41962 -0.33092
ILE_109 -9.4228 1.32423 3.30563 -0.52466 0.36408 0.10741 2.8178 -3.02512 -0 -0 -2.15053 0.02393 0 0 0 0 0 -0.02599 0.07879 0.63225 0 -0.37973 0 0.73287 0.03567 0.60747 -5.49871
PHE_110 -8.80146 1.20312 4.96039 -0.84041 0.05483 0.20376 3.09429 -3.00931 -0 -0 -2.77091 -0.11566 0 0 0 0 0 0.0216 0.16713 0 1.74187 -0.56279 0 1.0402 0.1244 0.92803 -2.56092
SER_111 -5.6075 0.40663 6.27445 -0.02769 0 0.04488 3.04796 -2.9555 -0.00922 -0.04429 -3.38614 -1.01722 0 0 0 -0.37463 0 0.15331 0.0679 0.246 0 0.0632 0.76493 -0.77834 -0.14147 0.82538 -2.44735
VAL_112 -6.34116 0.87464 4.15782 -0.30397 0.19325 0.06574 2.84793 -2.73691 -0 -0 -1.17928 -0.09755 0 0 0 0 0 -0.02349 0.00231 0.08665 0 -0.39436 0 1.9342 -0.28491 0.51607 -0.68302
GLY_113 -4.76532 0.25944 4.47916 -4e-05 0 0 2.3821 -2.43828 -0 -0 -2.48611 -0.41719 0 0 0 0 0 -0.06288 0 0 0 0.43414 0 0.83697 0.17113 0.31028 -1.2966
LYS_114 -8.48702 1.10396 9.12246 -0.53545 0.20184 0.32664 4.34975 -3.9206 -0 -0 -4.82091 0.16029 0 0 0 -0.8399 0 0.01185 0.14475 2.10096 0 -0.10934 0 -1.5107 0.04092 0.50004 -2.16047
SER_115 -5.93605 0.27037 6.47206 -0.03147 4e-05 0.02096 3.22835 -3.11329 -0 -0 -3.58213 0.03239 0 0 0 -0.69192 0 0.09541 0.0342 0.7028 0 0.20316 1.76902 -0.77834 -0.23196 0.62134 -0.91507
PHE_116 -10.7944 2.18003 4.04476 -0.637 0.31719 0.32288 3.11757 -3.36985 -0.01381 -0.09827 -2.00213 -0.11085 0 0 0 0 0 0.09488 0.23192 0 3.53276 -0.25701 0 1.0402 0.02553 0.72608 -1.64956
TYR_117 -6.28862 0.38786 4.63462 -0.95212 0.05548 0.37506 2.39077 -2.44369 -0.00878 -0.1109 -1.10082 -0.29664 0 0 0 0 0 0.06248 0.13072 0 1.92972 -0.2367 0.04162 1.2797 0.17369 0.70292 0.72638
LEU_118 -7.65343 1.11836 3.2778 -0.5267 0.24942 0.15732 1.96824 -2.27409 -0 -0 -1.90025 0.19236 0 0 0 0 0 0.02119 0.01274 0.07626 0 -0.04765 0 0.18072 -0.04102 0.71768 -4.47106
GLY_119 -3.48124 0.28841 4.21885 -0.0001 0 0 2.4223 -2.07927 -0.04433 -0.16045 -2.72117 -0.27311 0 0 0 0 0 -0.10893 0 0 0 -1.50625 0 0.83697 0.94532 0.89628 -0.76672
ILE_120 -6.66217 1.05598 4.33317 -0.52183 0.55698 0.1107 2.64071 -2.55192 -0.00248 -0.01437 -1.67319 -0.25094 0 0 0 0 0 -0.07897 0.00692 1.14267 0 -0.09779 0 0.73287 0.91311 1.01175 0.65121
SER_121 -5.13953 0.41687 4.68343 -0.03365 0.00073 0.05878 2.18814 -2.38307 -0.04433 -0.16045 -1.3317 -0.96631 0 0 -0.84304 0 0 -0.08372 0.04826 0.13967 0 -0.4004 0.64351 -0.77834 -0.23962 0.81018 -3.41456
ILE_122 -3.20564 0.36285 3.21676 -0.48605 0.33228 0.09774 1.19323 -1.57532 -0.01381 -0.09827 0.09831 -0.1731 0 0 0 0 0 -0.04165 0.00819 0.65748 0 -0.54651 0 0.73287 -0.09047 0.37342 0.84231
LEU_123 -2.99007 0.0407 2.65499 -0.49673 0.21465 0.12147 1.11647 -1.27565 -0 -0 -0.29334 0.26603 0 0 0 0 0 -0.04388 0.06541 0.358 0 -0.29178 0 0.18072 -0.08444 0.41314 -0.04429
THR_124 -4.54785 0.61181 3.43629 -0.1648 0.07469 0.05873 1.90169 -1.9141 -0.00248 -0.01437 -1.04956 -0.26657 0 0 0 0 0 0.02161 0.00025 0.20834 0 -0.20575 2.33638 -1.0874 0.08657 1.01065 0.49413
PRO_125 -4.00999 0.55615 3.00848 -0.11897 0.00285 0.08817 1.58343 -1.4711 -0 -0 -1.38281 0.24111 0 0 0 0 0 -0.00197 0.03636 0.10687 0 -1.04954 0 -2.4119 -0.11066 0.97853 -3.95499
TRP_126 -8.51995 1.08096 4.03271 -0.74137 0.45688 0.41019 3.63783 -2.8434 -0 -0 -2.59574 -0.52861 0 0 -0.84304 0 0 0.01462 0.0706 0 3.1988 0.03738 0 1.6906 -0.50159 0.56902 -1.37411
ARG_127 -5.32917 0.38013 5.19942 -0.58979 0.09306 0.33053 2.53968 -2.43659 -0 -0 -2.81896 0.18337 0 0 -1.26017 0 0 -0.03906 0.14268 1.90843 0 -0.13358 0 -1.2888 -0.43 0.79189 -2.75693
ASN_128 -4.28364 0.18412 4.56395 -0.17488 0.02983 0.25902 1.72823 -2.10869 -0 -0 -0.8203 -0.27249 0 0 0 0 0 0.01074 0.01085 0 1.46993 0.33666 0 -0.93687 -0.17609 0.53374 0.35411
ILE_129 -8.72976 0.96329 3.28269 -0.49719 0.45761 0.09666 2.55261 -2.76445 -0 -0 -2.17562 0.16691 0 0 0 0 0 0.01168 0.02543 0.44541 0 -0.44927 0 0.73287 0.19441 0.40264 -5.28408
PHE_130 -10.2439 1.58128 2.43241 -0.71418 0.06678 0.32964 1.8169 -2.29498 -0 -0 -1.48773 0.03351 0 0 0 0 0 0.13952 0.14251 0 2.2609 0.04857 0 1.0402 0.05247 0.84066 -3.95538
THR_131 -4.20924 0.10727 4.63807 -0.20785 0.14357 0.07629 2.13135 -2.09269 -0 -0 -2.49107 -0.16033 0 0 0 0 0 -0.03284 0.03531 0.10018 0 0.03475 2.30482 -1.0874 -0.06052 0.66119 -0.10914
ARG_132 -5.85425 0.29995 5.36555 -0.68116 0.23185 0.39835 2.52558 -2.33889 -0.01482 -0.11611 -2.51595 0.30391 0 0 0 0 0 0.03865 0.14235 2.28217 0 -0.09707 0 -1.2888 0.01806 0.41336 -0.88727
LEU_133 -8.34397 1.75264 2.9569 -0.68907 0.24749 0.23291 2.57122 -2.33923 -0 -0 -2.1905 0.19462 0 0 0 0 0 -0.03593 0.32371 0.4915 0 -0.01377 0 0.18072 1.61536 2.04718 -0.99821
PRO_134 -7.03127 1.07602 2.84119 -0.0933 0.00069 0.05838 1.49141 -1.55309 -0 -0 -1.13165 0.70607 0 0 0 0 0 -0.06009 0.02162 0.42145 0 -0.21018 0 -2.4119 1.49857 1.97115 -2.40493
LYS_135 -6.51296 0.62539 5.82254 -0.29922 0.04539 0.14442 2.96226 -2.70449 -0.01736 -0.04628 -2.04388 -0.10061 0 0 0 0 0 0.03648 0.11471 2.00034 0 -0.03885 0 -1.5107 0.03029 0.51887 -0.97368
ARG_136 -5.43252 0.18448 5.69485 -0.43612 0.04605 0.21262 2.17354 -2.42031 -0 -0 -2.05736 0.34209 0 0 0 0 0 -0.02863 0.02185 2.07493 0 -0.11838 0 -1.2888 -0.1028 0.38654 -0.74796
ILE_137 -8.90398 1.1932 2.79872 -0.51773 0.40487 0.10712 2.44777 -2.58794 -0.01482 -0.11611 -1.64102 -0.04103 0 0 0 0 0 -0.05779 0.00946 0.52163 0 -0.49792 0 0.73287 -0.18815 0.85198 -5.49887
TYR_138 -9.60294 1.04655 4.28434 -0.91486 0.0634 0.3049 2.88411 -3.00672 -0 -0 -1.94327 -0.47608 0 0 0 0 0 0.06052 0.62026 0 2.73847 0.16689 1e-05 1.2797 -0.11164 1.19287 -1.41348
SER_139 -4.71421 0.39396 5.30473 -0.0263 0 0.06158 2.4338 -2.62935 -0 -0 -1.63309 -0.61088 0 0 0 0 0 0.06397 0.00174 0.64641 0 0.34221 0.6 -0.77834 0.00172 0.51551 -0.02655
LYS_140 -4.53068 0.2045 4.97015 -0.30438 0.02682 0.13534 2.28727 -2.37875 -0.0076 -0.03973 -1.4834 -0.01642 0 0 0 0 0 0.07742 0.0225 1.69277 0 -0.05964 0 -1.5107 -0.1032 0.16915 -0.84859
ILE_141 -9.23441 1.63429 3.32579 -0.51746 0.3598 0.10526 2.80345 -2.67791 -0.01331 -0.06603 -1.69494 -0.08422 0 0 0 0 0 0.04042 0.23989 0.65087 0 -0.42901 0 0.73287 -0.28688 0.59003 -4.52149
LEU_142 -6.85042 0.99213 4.12688 -0.49638 0.2627 0.13133 2.54728 -2.46876 -0 -0 -1.83799 0.21207 0 0 0 0 0 0.05522 0.01014 0.29786 0 -0.16561 0 0.18072 -0.16981 0.84299 -2.32963
ALA_143 -3.01397 0.31731 3.18831 -0.02683 0.00291 0 1.77382 -1.82761 -0.01649 -0.15886 -1.55402 -0.41265 0 0 0 0 0 -0.05469 0 0 0 -0.0547 0 1.8394 -0.4236 0.55528 0.13362
THR_144 -5.94244 0.50879 4.9844 -0.16958 0.06371 0.05796 2.57887 -2.54035 -0.01606 -0.09801 -1.65633 -0.10758 0 0 0 0 0 0.24074 0.00019 0.06093 0 0.0263 2.3547 -1.0874 -0.2888 0.49839 -0.53158
THR_145 -4.64492 0.27465 3.99099 -0.21558 0.21301 0.08043 1.75126 -1.98898 -0.01649 -0.15886 -0.81375 -0.21049 0 0 -0.47223 0 0 0.07119 0.01874 0.11734 0 0.01635 2.32414 -1.0874 0.16657 1.04566 0.46164
ASP_146 -4.15812 0.34354 3.00217 -0.12352 0.06271 0.39368 0.58507 -1.61762 -0.0081 -0.07564 -0.43512 -0.15227 0 0 0 0 0 -0.07247 0.12387 0 2.4296 -0.44498 0 -2.3716 -0.1734 1.10191 -1.59028
MET_147 -10.0806 1.32042 4.34305 -0.49167 0.25042 0.21441 2.37923 -2.46428 -0.00353 -0.03426 -0.33306 -0.09676 0 0 0 0 0 -0.02969 0.22171 1.35713 0 0.27208 0 0.60916 -0.15754 0.7645 -1.95922
GLU_148 -4.01603 0.26143 4.09581 -0.36108 0.12498 0.44766 1.94073 -1.89698 -0 -0 -1.8667 -0.63367 0 0 0 0 0 -0.07305 0.02735 0 3.42143 -0.25924 0 -2.7348 -0.07443 0.54703 -1.04956
ILE_149 -8.9867 1.49227 1.91788 -0.54417 0.7556 0.11166 1.63952 -2.12657 -0 -0 -0.17964 -0.11829 0 0 0 0 0 0.10535 0.06127 1.10193 0 -0.06375 0 0.73287 -0.36545 0.42819 -4.03802
LYS_150 -9.31438 1.41079 7.50905 -0.79264 0.19395 0.74969 3.32339 -3.27965 -0.02981 -0.13885 -2.38695 -0.1396 0 0 0 0 0 -0.07328 2.03176 3.97732 0 -0.02661 0 -1.5107 -0.31867 0.67398 1.8588
TYR_151 -6.04541 1.09108 4.27377 -0.59699 0.04468 0.314 1.82794 -2.14911 -0.03059 -0.14112 -2.34699 -0.25695 0 0 -0.47223 0 0 -0.0356 0.00087 0 2.28655 -0.05907 0.13965 1.2797 -0.46801 0.54358 -0.80027
LYS_152 -4.68781 0.7035 5.6 -0.34371 0.07848 0.2365 3.13833 -2.46749 -0 -0 -3.05272 -0.39145 0 0 0 0 0 0.0665 0.11682 1.83435 0 0.17482 0 -1.5107 -0.16557 1.01245 0.34229
PRO_153 -4.61258 0.70824 3.10499 -0.07059 0 0.04381 1.562 -1.55392 -0.01096 -0.08054 -1.32498 0.62114 0 0 0 0 0 -0.17211 0.03107 0.18746 0 -0.53645 0 -2.4119 0.19025 1.22028 -3.1048
LYS_154 -3.49869 0.29004 4.06506 -0.31491 0.03771 0.14913 1.40842 -1.83537 -0.00223 -0.0049 -1.29485 0.02222 0 0 0 0 0 -0.05025 0.02905 1.71634 0 -0.01044 0 -1.5107 -0.1153 0.58729 -0.33238
VAL_155 -5.4414 0.65103 2.65218 -0.35424 0.1595 0.0869 1.96876 -2.00804 -0 -0 -1.57685 -0.08027 0 0 0 0 0 -0.02196 0.01474 0.93965 0 -0.11392 0 1.9342 -0.22627 0.5662 -0.84979
LEU_156 -9.99055 1.33962 2.85884 -0.73008 0.4409 0.28497 2.58706 -2.79334 -0.011 -0.07291 -1.64765 0.17365 0 0 0 0 0 0.01716 0.04588 0.82021 0 -0.20231 0 0.18072 0.01073 0.56238 -6.12571
ILE_157 -8.2074 0.58967 4.431 -0.50016 0.3571 0.0961 2.3418 -2.73456 -0 -0 -2.09611 0.14948 0 0 0 0 0 -0.00107 0.04182 0.50467 0 -0.42005 0 0.73287 0.05238 0.41035 -4.25212
SER_158 -5.32944 0.19173 6.12133 -0.03245 0 0.0653 2.61171 -2.84396 -0.01096 -0.08054 -2.30578 -0.85244 0 0 0 -0.32986 0 -0.01028 0.098 0.55747 0 0.36766 1.90259 -0.77834 0.27102 0.34668 -0.04055
GLN_159 -9.2488 1.29932 6.78498 -0.82729 0.32685 0.87383 3.42263 -3.63448 -0 -0 -3.37542 -0.81898 0 0 0 -0.60105 0 0.19935 0.05056 0 4.01844 -0.22483 0 -0.18838 0.06512 0.87868 -0.99947
VAL_160 -8.93347 1.04986 3.04834 -0.3085 0.15303 0.06805 2.98371 -2.95654 -0.00033 -0.00263 -2.39244 -0.11248 0 0 0 0 0 -0.04971 0.12131 0.04507 0 -0.28137 0 1.9342 -0.18882 0.95223 -4.8705
TRP_161 -12.0484 1.37026 5.25919 -0.99584 0.03178 0.25239 3.81568 -3.96918 -0.011 -0.07291 -3.44195 -0.41304 0 0 -0.67626 0 0 0.02012 0.14141 0 1.79896 -0.27213 0 1.6906 -0.04378 0.74532 -6.81876
ASN_162 -8.64823 0.66023 7.47978 -0.19605 0.03439 0.28974 3.61629 -3.91442 -0.01596 -0.16988 -3.35543 -0.28674 0 0 0 -1.60393 0 0.00434 0.00436 0 1.63586 0.5734 0 -0.93687 0.35587 1.14788 -3.32538
ALA_163 -5.43462 0.42872 3.54123 -0.02117 0 0 2.42039 -2.54555 -0 -0 -3.26058 -0.36055 0 0 0 0 0 0.07676 0 0 0 -0.26185 0 1.8394 0.11375 0.82306 -2.64101
ILE_164 -9.95791 2.00676 3.67697 -0.52023 0.40885 0.09917 2.7983 -2.9295 -0 -0 -1.94349 0.17428 0 0 0 0 0 0.01191 0.11506 0.44697 0 -0.4575 0 0.73287 -0.13522 0.54066 -4.93203
ILE_165 -9.56534 1.22459 2.97993 -0.53584 0.39286 0.10958 2.59818 -2.8585 -0.00065 -0.00352 -1.4414 0.01846 0 0 0 0 0 0.00472 0.0531 0.6172 0 -0.37451 0 0.73287 0.10255 0.87929 -5.06643
ILE_166 -7.81997 1.42343 2.59179 -0.68235 0.61023 0.1572 2.20689 -2.43857 -0.02263 -0.08995 -1.90852 0.21162 0 0 0 0 0 -0.07143 0.07952 0.58794 0 -0.34871 0 0.73287 -0.07276 1.01022 -3.8432
SER_167 -4.69358 0.32285 5.29926 -0.03072 0 0.021 3.13874 -2.56678 -0.00931 -0.07027 -3.59546 0.02365 0 0 0 0 0 -0.04306 0.01685 0.62148 0 0.24203 1.73704 -0.77834 -0.12931 0.76864 0.27473
MET_168 -10.9333 1.94736 5.81701 -0.72133 0.14547 0.37227 3.25182 -3.19717 -0 -0 -3.07173 -0.04604 0 0 0 0 0 -0.10768 0.29185 2.57412 0 -0.03521 0 0.60916 -0.19594 1.28803 -2.01129
TYR_169 -7.26073 0.76551 3.68397 -0.86993 0.23704 0.33799 2.12896 -2.40209 -0.00032 -0.00089 -1.06487 -0.56779 0 0 0 0 0 -0.04499 0.18093 0 2.94453 -0.03091 0.01048 1.2797 -0.22657 1.39272 0.49276
ARG_170 -3.90226 0.31456 4.22404 -1.70829 0.55314 1.92378 1.4081 -2.00078 -0.02263 -0.08995 -0.37699 -2.12075 0 0 0 0 0 -0.04235 0.09798 3.56093 0 -0.12051 0 -1.2888 -0.18392 0.68127 0.90655
GLU_171 -7.4805 0.68146 7.83135 -0.50033 0.1085 1.06892 2.7617 -3.3187 -0.00931 -0.07027 -3.10841 -0.46125 0 0 0 -0.8399 0 -0.08093 0.18492 0 2.90044 -0.07961 0 -2.7348 -0.32745 0.41031 -3.06384
HIS_D_172 -3.93411 0.32511 3.67567 -0.41496 0.13094 0.51676 1.23124 -1.9628 -0 -0 -0.67445 -0.48165 0 0 0 0 0 -0.05881 0.10714 0 2.88272 -0.41815 0 -0.45461 -0.43066 0.25588 0.29526
LEU_173 -8.73423 1.17705 2.35958 -0.49547 0.3667 0.12744 1.72486 -2.0565 -0.01598 -0.06587 -0.73916 0.08887 0 0 0 0 0 0.37178 0.11566 0.28954 0 -0.16424 0 0.18072 -0.12231 0.57187 -5.01968
LEU_174 -8.84518 0.99537 1.04625 -0.43713 0.14087 0.07871 1.15623 -1.70964 -0.01598 -0.06587 -0.4148 -0.00496 0 0 0 0 0 0.02236 0.03755 0.7221 0 0.12642 0 0.18072 0.14485 0.80298 -6.03915
ALA_175 -4.22818 0.47122 3.47252 -0.02476 2e-05 0 2.6746 -2.1183 -0 -0 -1.80617 -0.22469 0 0 0 0 0 0.04053 0 0 0 -0.11041 0 1.8394 -0.3863 0.4699 0.06938
ILE_176 -5.95501 0.58232 3.49638 -0.59988 0.34563 0.18532 1.83167 -2.06081 -0 -0 -0.64333 0.08593 0 0 0 0 0 -0.05369 0.05431 1.37859 0 0.1563 0 0.73287 -0.61623 0.45642 -0.6232
ASP_177 -5.47873 0.58075 6.70381 -0.15958 0.03854 0.5604 3.19613 -3.06655 -0.02142 -0.17965 -4.12071 -2.35483 0 0 -0.5364 -0.58701 0 0.13 0.05098 0 4.52356 0.07454 0 -2.3716 -0.25176 0.58981 -2.67972
HIS_D_178 -7.98386 0.64008 7.77892 -0.41125 0.00824 0.42488 3.15509 -3.81374 -0 -0 -4.17943 -0.17631 0 0 -0.5364 -0.58701 0 0.10268 0.0539 0 2.75241 0.02653 0 -0.45461 -0.20115 0.47563 -2.92542
VAL_179 -9.52187 1.67174 3.84276 -0.32076 0.24184 0.06968 2.90265 -3.29121 -0.01116 -0.10366 -1.8198 -0.00852 0 0 0 0 0 -0.02327 0.14744 0.04316 0 -0.26823 0 1.9342 -0.09933 0.55849 -4.05586
GLN_180 -8.13422 0.73348 6.68504 -0.26424 0.07423 0.23014 3.69318 -3.49211 -0.01026 -0.07598 -3.18311 -0.487 0 0 -1.03014 0 0 -0.01931 0.39656 0 2.7479 0.15694 0 -0.18838 0.05575 0.65232 -1.45921
LYS_181 -6.65009 0.31811 7.93675 -0.48013 0.16221 0.29363 3.7942 -3.50778 -0.00109 -0.01605 -3.99647 -0.14373 0 0 0 -0.68131 0 -0.02742 0.07064 2.01666 0 0.0411 0 -1.5107 -0.06744 0.52452 -1.9244
LEU_182 -8.8099 1.30338 4.08753 -0.49611 0.22406 0.11848 2.72822 -2.9939 -0.00214 -0.04169 -0.80009 0.22737 0 0 0 0 0 0.1886 0.43952 0.34509 0 -0.26888 0 0.18072 -0.2929 0.59695 -3.26568
LEU_183 -9.02948 1.01187 2.91571 -0.66683 0.17802 0.22519 2.12735 -2.77006 -0.01382 -0.12819 -1.50227 0.1101 0 0 -0.89378 0 0 0.01143 0.07027 0.81824 0 -0.1952 0 0.18072 -0.13269 0.61118 -7.07223
TYR_184 -10.1373 1.32225 4.09751 -0.66119 0.28446 0.37593 2.77788 -3.05208 -0.01543 -0.17183 -2.08385 -0.34902 0 0 -0.69135 0 0 -0.0359 0.89456 0 3.10837 0.01973 0.27528 1.2797 -0.07861 0.59818 -2.24276
HIS_D_185 -4.43593 0.20603 4.09971 -0.41741 0.02661 0.49343 1.77679 -2.02536 -0 -0 -1.44049 -0.39468 0 0 0 0 0 0.00076 0.01282 0 2.3751 -0.32984 0 -0.45461 0.38161 0.56236 0.43689
GLN_186 -4.99553 0.1628 4.24814 -0.57752 0.07326 0.50127 2.07014 -2.1627 -0 -0 -2.74937 -0.18082 0 0 -0.89378 -1.33274 0 -0.01058 0.12913 0 2.66859 0.17338 0 -0.18838 0.37141 0.35479 -2.3385
VAL_187 -5.95293 0.95718 2.05318 -0.3425 0.4194 0.07409 1.444 -1.73643 -0 -0 -1.33084 -0.08224 0 0 -0.23597 0 0 -0.09113 0.00033 1.80365 0 -0.09801 0 1.9342 -0.10979 0.79692 -0.4969
PRO_188 -2.522 0.3526 2.27321 -0.18483 0.0016 0.12715 1.20087 -0.98786 -0.02038 -0.16157 -1.26019 0.1469 0 0 0 0 0 0.06012 0.00128 0.38806 0 -0.91886 0 -2.4119 -0.15502 0.83882 -3.23198
SER_189 -2.99373 0.35982 2.38566 -0.02651 0 0.06017 0.58573 -1.187 -0 -0 -0.60281 -0.57199 0 0 0 0 0 -0.01634 0.05909 0.27745 0 -0.30695 0.63076 -0.77834 -0.31652 0.52844 -1.91307
GLU_190 -4.38324 0.41056 5.60769 -0.38763 0.10132 0.70228 2.96962 -2.36765 -0.01168 -0.0404 -3.05492 -0.64376 0 0 0 -0.77549 0 0.01032 0.00201 0 2.27488 0.31631 0 -2.7348 0.20017 0.48363 -1.32077
ILE_191 -1.64148 0.24284 1.3386 -0.58608 0.30203 0.17692 0.53371 -0.6848 -0.01168 -0.0404 0.32194 0.08907 0 0 0 0 0 -0.13026 0.00848 1.26209 0 0.30343 0 0.73287 0.23839 0.30895 2.76461
GLU_192 -3.49995 0.47464 4.13069 -0.2279 0.03295 0.3333 1.46606 -1.61895 -0 -0 -1.80125 -0.55189 0 0 0 -0.50991 0 -0.0762 0.02233 0 3.8563 -0.079 0 -2.7348 -0.39865 0.28277 -0.89947
GLY_193 -2.49414 0.18147 3.07567 -6e-05 0 0 0.97603 -1.43923 -0.00223 -0.0049 -1.40534 -0.39562 0 0 0 0 0 -0.1715 0 0 0 -1.46672 0 0.83697 -0.82887 0.23928 -2.89919
LYS_194 -4.60959 0.3304 6.3704 -0.32654 0.04232 0.16957 2.54924 -2.4753 -0.01029 -0.06663 -3.81716 0.11195 0 0 0 -0.50991 0 -0.01263 0.24062 2.15342 0 -0.03851 0 -1.5107 -0.70786 0.2659 -1.85131
ARG_195 -5.89535 0.43707 3.98936 -0.88394 0.13776 0.53494 1.42619 -1.87966 -0.00835 -0.02523 -1.46378 0.44556 0 0 -0.23597 0 0 -0.04044 0.14429 2.45376 0 -0.02942 0 -1.2888 -0.2756 0.5015 -1.9561
THR_196 -3.90174 0.35015 4.01905 -0.18127 0.15003 0.07554 2.29142 -1.85898 -0.01009 -0.09494 -2.15535 0.22695 0 0 0 -0.77549 0 -0.05494 0.01335 0.10251 0 0.02702 2.29794 -1.0874 -0.02845 0.63773 0.04304
LEU_197 -6.8639 1.06282 0.84615 -0.49788 0.3126 0.09327 0.22208 -1.30666 -0.02572 -0.07151 -0.34295 0.35482 0 0 0 0 0 -0.01483 0.20123 0.55597 0 -0.13803 0 0.18072 -0.1877 0.5278 -5.09171
ARG_198 -5.365 0.18414 4.08891 -0.92615 0.1429 0.4977 1.88416 -1.96877 -0.00486 -0.06089 -1.63538 0.10051 0 0 -1.13802 0 0 0.00309 0.05576 2.264 0 -0.21676 0 -1.2888 -0.3958 0.5333 -3.24596
ALA_199 -2.68876 0.35376 1.48945 -0.02305 0 0 0.67632 -1.03758 -0.00486 -0.06089 -0.08606 -0.16946 0 0 0 0 0 0.09634 0 0 0 -0.1615 0 1.8394 -0.52736 1.00309 0.69885
PRO_200 -6.29015 1.32008 1.75027 -0.13616 0.0067 0.09739 1.34067 -1.17901 -0 -0 -0.86979 0.1962 0 0 0 0 0 -0.01008 0.01581 0.10708 0 -0.98035 0 -2.4119 -0.72634 1.06907 -6.70053
THR_201 -5.59391 1.12587 3.58221 -0.12395 0.16243 0.06291 2.23948 -2.07751 -0.0204 -0.16377 -1.34255 -0.99905 0 0 0 -0.33474 0 0.20446 0.07782 0.0256 0 0.00592 2.23119 -1.0874 -0.18804 1.04764 -1.16581
PHE_202 -8.09428 1.10529 2.6557 -0.97957 0.07096 0.46234 2.08617 -2.29875 -0 -0 -1.14767 0.12565 0 0 -0.46377 0 0 -0.11448 0.07642 0 3.03013 0.29212 0 1.0402 0.08051 0.82182 -1.25121
PHE_203 -9.06115 1.26019 2.35681 -0.74964 0.11111 0.44487 2.22022 -2.14089 -0 -0 -2.17682 0.16858 0 0 -1.26017 0 0 -0.06306 0.03758 0 2.0194 -0.18471 0 1.0402 -0.34911 0.49365 -5.83295
VAL_204 -6.51906 0.96457 2.72676 -0.28763 0.24659 0.05907 2.33428 -2.21219 -0.01931 -0.14772 -2.18164 0.07927 0 0 -0.74305 0 0 -0.02705 0.01665 0.04981 0 -0.42167 0 1.9342 -0.56875 0.60538 -4.11149
SER_205 -4.41152 0.44962 5.12995 -0.03534 0 0.08122 3.28671 -2.40708 -0.01556 -0.11571 -2.79669 -0.55313 0 0 -0.56464 -0.21235 0 -0.02623 0.11663 0.17021 0 -0.46828 0.68339 -0.77834 -0.50519 0.6713 -2.30103
GLN_206 -2.88329 0.08155 1.95102 -0.75761 0.29943 1.1007 0.43554 -1.12184 -0 -0 -0.19705 -2.36338 0 0 0 0 0 -0.05172 0.00109 0 2.91842 -0.06448 0 -0.18838 -0.23189 0.53297 -0.53893
ASP_207 -3.71752 0.43551 4.45202 -0.21162 0.01378 0.72436 1.82756 -2.11334 -0.019 -0.15406 -1.95959 -1.69807 0 0 -0.56464 -0.21235 0 -0.03671 0.05272 0 2.15849 -0.34 0 -2.3716 0.0818 0.5457 -3.10657
ASP_208 -6.12722 0.63588 7.89441 -0.26772 0.19499 0.90737 4.17639 -3.62357 -0.03456 -0.26977 -4.04858 -1.28771 0 0 -0.42745 -0.93119 0 0.03064 0.00037 0 2.04804 -0.81391 0 -2.3716 -0.02937 0.93864 -3.40591
ASN_209 -3.97139 0.52219 4.02552 -0.19023 0.03625 0.29528 1.75411 -2.07447 -0.00726 -0.09644 -0.91191 -0.39653 0 0 0 0 0 -0.09744 0.02189 0 1.64339 0.13174 0 -0.93687 -0.02872 0.69849 0.41759
ASN_210 -3.40215 0.36003 4.20684 -0.21572 0.00683 0.2968 1.8218 -1.9304 -0 -0 -3.02656 -0.35087 0 0 -0.88921 -0.93119 0 -0.05162 0.00129 0 2.95872 0.03139 0 -0.93687 0.01792 0.39611 -1.63686
PHE_211 -8.74168 1.34413 4.55535 -0.56219 0.05761 0.31704 2.98471 -2.98067 -0.00095 -0.0027 -2.45769 -0.05816 0 0 0 0 0 0.03863 0.00611 0 2.01709 -0.17019 0 1.0402 0.23226 0.70445 -1.67664
GLU_212 -4.72854 0.54058 3.89673 -0.35332 0.10748 0.43537 1.99134 -2.08829 -0.0158 -0.17672 -1.32819 -0.63369 0 0 0 0 0 -0.07096 0.00079 0 3.1109 -0.18069 0 -2.7348 0.25382 0.75392 -1.22007
THR_213 -3.17103 0.1773 2.80426 -0.13005 0.06547 0.06835 0.90234 -1.43796 -0 -0 -0.47212 -0.89897 0 0 0 0 0 -0.04529 0.01646 0.04139 0 -0.01556 2.26914 -1.0874 -0.08402 0.39226 -0.60542
GLU_214 -6.41086 1.29474 6.61579 -0.42312 0.08694 0.84855 2.65557 -2.72621 -0 -0 -4.41272 -0.35433 0 0 0 -1.01605 0 -0.00571 0.08584 0 2.72714 0.10065 0 -2.7348 -0.18347 0.43273 -3.41933
PHE_215 -8.98698 0.89055 4.10267 -0.53234 0.26937 0.2493 2.64434 -3.06683 -0.00095 -0.0027 -1.04739 -0.17881 0 0 0 0 0 0.05552 0.05472 0 2.98509 0.04328 0 1.0402 -0.1775 0.63102 -1.02744
PHE_216 -7.52082 1.70166 3.57046 -0.68893 0.09084 0.38874 1.86767 -2.22266 -0.00854 -0.08029 -1.12059 -0.07907 0 0 0 0 0 -0.06098 0.56311 0 2.77513 0.08699 0 1.0402 5.69914 1.64705 7.64913
PRO_217 -5.4944 1.52704 3.46122 -0.08677 0.00021 0.05099 0.58011 -1.41938 -0 -0 0.28851 0.58936 0 0 0 0 0 -0.24442 0.0042 0.36489 0 -0.80335 0 -2.4119 6.06763 1.78828 4.26224
ARG_218 -3.97606 0.29755 5.61767 -0.69722 0.23706 0.41005 2.57722 -2.44374 -0 -0 -3.30761 0.30138 0 0 -1.20682 0 0 -0.03401 0.34276 2.71135 0 -0.09139 0 -1.2888 0.08219 0.642 0.17358
ASP_219 -3.92575 0.30876 5.0059 -0.09204 0.00891 0.26849 1.50656 -2.01848 -0.01588 -0.1377 -1.40691 0.04641 0 0 0 0 0 -0.01885 0.00291 0 2.00644 -0.31717 0 -2.3716 -0.2966 0.29874 -1.14785
SER_220 -4.56772 0.28181 6.53637 -0.04171 0 0.07399 3.38174 -2.74124 -0.00594 -0.0722 -4.59219 -0.13862 0 0 -1.11917 -0.54632 0 0.06212 0.00083 0.15406 0 -0.45372 1.75033 -0.77834 -0.33397 0.42664 -2.72328
GLU_221 -5.22572 0.43339 4.75407 -0.46114 0.26424 1.44971 1.95507 -2.20723 -0.02578 -0.16009 -1.96921 -3.02113 0 0 0 0 0 -0.02157 0.00569 0 4.01395 -0.23972 0 -2.7348 -0.58294 0.43906 -3.33416
ALA_222 -3.52781 0.19822 3.81605 -0.02074 0 0 1.50272 -1.93728 -0.02578 -0.16009 -0.70084 -0.35316 0 0 0 0 0 -0.01887 0 0 0 -0.06824 0 1.8394 -0.35015 0.21071 0.40415
GLU_223 -5.77671 0.29639 7.41861 -0.21655 0.0319 0.32508 3.6476 -3.13483 -0 -0 -4.95814 -0.54337 0 0 -1.11917 -0.54632 0 0.01676 0.14297 0 3.64502 -0.29047 0 -2.7348 -0.3545 0.16004 -3.99051
ARG_224 -11.1358 1.3043 8.89964 -0.64598 0.09168 0.36562 3.26976 -4.25386 -0.03822 -0.28991 -2.90933 0.53726 0 0 0 0 0 -0.02689 0.32581 2.42995 0 0.00653 0 -1.2888 -0.31907 0.41173 -3.26559
ARG_225 -9.31106 0.65766 8.39255 -0.42623 0.06932 0.20983 3.75928 -3.85379 -0.00029 -0.00217 -3.75981 0.35495 0 0 -1.08068 0 0 -0.0238 0.43524 2.11447 0 -0.11409 0 -1.2888 -0.138 0.66427 -3.34116
ILE_226 -5.19151 0.41421 4.9136 -0.50438 0.39466 0.10255 2.31625 -2.49961 -0 -0 -2.04916 0.01225 0 0 0 0 0 -0.06316 0.0566 0.56857 0 -0.4926 0 0.73287 -0.09102 0.49074 -0.88913
SER_227 -5.26403 0.47697 5.14456 -0.03175 9e-05 0.02183 2.94955 -2.71873 -0 -0 -3.01843 0.04106 0 0 0 0 0 0.12418 0.04089 0.49012 0 0.29837 1.75403 -0.77834 -0.00164 0.34436 -0.1269
PHE_228 -9.85536 1.32566 4.16934 -0.52581 0.0198 0.188 2.9538 -2.99524 -0 -0 -1.28961 -0.08152 0 0 0 0 0 0.27205 0.20878 0 2.59328 0.03301 0 1.0402 -0.10847 0.47901 -1.57308
PHE_229 -9.09568 1.43901 4.78636 -0.7044 0.02402 0.13734 3.23163 -3.17989 -0.01668 -0.08217 -1.51245 -0.19885 0 0 0 0 0 -0.00361 0.09635 0 1.73782 -0.56096 0 1.0402 0.05976 0.80231 -1.99989
ALA_230 -5.6486 0.56728 4.17565 -0.02207 0 0 2.49149 -2.7723 -0 -0 -1.58697 -0.36007 0 0 0 0 0 0.04242 0 0 0 -0.3962 0 1.8394 -0.15354 0.7678 -1.05572
GLN_231 -4.22427 0.41955 3.87586 -0.84155 0.12717 0.90255 2.05233 -1.95121 -0 -0 -1.38644 -0.96675 0 0 0 0 0 -0.07642 0.03158 0 2.90641 -0.22546 0 -0.18838 -0.46852 0.37808 0.36452
SER_232 -3.15204 0.21015 3.47717 -0.02838 0.01165 0.02736 1.59552 -1.62842 -0 -0 -1.89864 -0.10917 0 0 0 0 0 -0.07694 0.00777 0.66964 0 -0.20867 0.60001 -0.77834 -0.46915 0.28262 -1.46786
LEU_233 -7.70334 1.08796 2.83316 -0.46452 0.12397 0.08695 2.43646 -2.31942 -0 -0 -0.32894 0.25212 0 0 0 0 0 -0.00704 0.52938 1.89004 0 -0.3465 0 0.18072 -0.39434 0.41464 -1.7287
SER_234 -1.02381 0.04796 1.32629 -0.02994 4e-05 0.04954 0.24074 -0.54923 -0.01426 -0.13662 0.023 -1.08443 0 0 0 0 0 -0.02561 2e-05 0.19605 0 -0.23588 0.61334 -0.77834 -0.43898 0.35792 -1.4622
THR_235 -4.01807 0.82427 3.44429 -0.17176 0.05024 0.06319 1.77613 -1.72107 -0.0003 -0.00506 0.70359 -0.32238 0 0 0 0 0 -0.05399 0.00291 0.1459 0 -0.11535 2.31257 -1.0874 -0.12766 0.8947 2.59475
PRO_236 -2.61235 0.5558 0.75142 -0.09057 0.00089 0.05672 0.22899 -0.48929 -0 -0 -0.0505 0.65783 0 0 0 0 0 -0.12096 0.00351 0.54513 0 -0.44379 0 -2.4119 0.02517 1.03108 -2.36281
ILE_237 -3.63747 0.64949 2.27687 -0.49391 0.36681 0.11899 1.09055 -1.27576 -0 -0 0.23348 -0.09037 0 0 0 0 0 -0.05816 0.02215 0.37632 0 -0.70463 0 0.73287 -0.42356 1.18532 0.369
PRO_238 -3.96958 0.64267 0.79582 -0.12838 0.02279 0.09427 0.37941 -0.62421 -0 -0 -0.44129 0.17141 0 0 0 0 0 -0.09486 0.0518 0.11078 0 -0.82973 0 -2.4119 -0.42146 1.33205 -5.32041
GLU_239 -3.8949 0.40671 2.85097 -0.2051 0.0235 0.25611 1.15588 -1.42205 -0.01456 -0.14169 -0.22123 -0.38295 0 0 0 0 0 0.09012 0.06488 0 3.99595 -0.02546 0 -2.7348 -0.43801 1.11683 0.48022
PRO_240 -2.74153 0.36552 1.23445 -0.11658 0.01188 0.07334 0.68088 -0.58227 -0 -0 -0.62092 0.61031 0 0 -0.5489 0 0 -0.0239 0.01812 0.13933 0 0.42791 0 -2.4119 -0.03257 0.99737 -2.51947
LEU_241 -3.86586 0.64384 2.25342 -0.48152 0.23112 0.10455 1.06111 -1.24978 -0 -0 -0.08534 0.07099 0 0 0 0 0 0.181 0.03215 0.62577 0 -0.24656 0 0.18072 0.1413 1.0665 0.66341
PRO_242 -4.19062 0.76389 0.69593 -0.19595 0.00459 0.14139 0.19587 -0.56341 -0 -0 -0.12396 -0.0142 0 0 0 0 0 0.22824 0.01226 0.62696 0 -0.87648 0 -2.4119 -0.37264 1.04938 -5.03065
VAL_243 -5.25956 0.85844 2.57733 -0.32619 0.23676 0.07105 2.1289 -1.93602 -0 -0 -0.75886 -0.62789 0 0 -0.70711 0 0 0.10097 0.03661 0.1351 0 -0.35525 0 1.9342 -0.52771 0.81943 -1.59981
ASP_244 -1.64773 0.0549 1.26861 -0.11748 0.01129 0.36414 0.2589 -0.67089 -0 -0 -0.21507 -0.47458 0 0 0 0 0 -0.07455 0.02889 0 1.69688 0.03084 0 -2.3716 -0.36936 0.7579 -1.4689
ASN_245 -3.00356 0.21572 1.65681 -0.32522 0.10924 0.60499 0.63036 -1.10577 -0 -0 0.21083 -0.70997 0 0 0 0 0 0.0535 8e-05 0 1.74131 -0.89679 0 -0.93687 0.33227 0.22533 -1.19774
MET_246 -9.04157 1.90405 2.53143 -0.44351 0.09403 0.13765 1.29149 -1.78598 -0 -0 -0.53852 0.0034 0 0 0 0 0 0.1489 0.57297 1.65434 0 0.09924 0 0.60916 0.67271 1.23153 -0.85867
PRO_247 -3.97138 0.6554 1.97403 -0.13082 0.00186 0.0954 0.7956 -0.89186 -0 -0 -1.09715 0.2119 0 0 0 0 0 -0.03911 0.0129 0.19874 0 -1.08739 0 -2.4119 -0.20536 1.35228 -4.53686
THR_248 -4.77863 0.29445 1.39405 -0.10989 0.06424 0.07613 0.97582 -1.22448 -0 -0 -0.25369 -0.53618 0 0 0 0 0 0.00691 0.01033 0.09125 0 -0.57467 2.28283 -1.0874 -0.60346 0.31371 -3.65867
PHE_249 -5.72085 0.81676 1.08179 -0.74114 0.09878 0.02146 0.29724 -1.30834 -0 -0 0.11776 -0.5417 0 0 0 0 0 -0.03121 0.16742 0 2.18111 -0.15137 0 1.0402 -0.05783 0.26384 -2.46607
THR_250 -4.89726 0.61921 0.90497 -0.14044 0.07534 0.10481 0.12724 -1.07526 -0 -0 0.18664 -1.08511 0 0 0 0 0 0.01991 0.01218 0.59649 0 -0.21396 2.36953 -1.0874 0.13963 0.40776 -2.93574
VAL_251 -7.45925 0.94821 2.51686 -0.28297 0.19126 0.06352 1.54427 -1.99041 -0 -0 -0.59095 -0.31067 0 0 -1.08068 0 0 -0.01889 0.00573 0.20908 0 -0.75144 0 1.9342 -0.19182 0.4577 -4.80625
LEU_252 -6.21265 0.89212 0.07899 -0.50229 0.47927 0.10465 0.64393 -1.15749 -0 -0 -0.32011 0.18903 0 0 0 0 0 0.00629 0.15268 0.59075 0 -0.36688 0 0.18072 -0.33806 0.6351 -4.94396
THR_253 -2.67584 0.60454 1.84481 -0.15793 0.06454 0.0576 0.79578 -1.01282 -0.00143 -0.04557 -0.5141 -0.1113 0 0 0 0 0 0.0317 0.00034 0.07155 0 0.04256 2.309 -1.0874 -0.30336 1.28339 1.19609
PRO:CtermProteinFull_254 -3.08062 0.58755 2.01977 -0.14071 0.00782 0.14402 1.16078 -0.86131 -0 -0 -1.20633 -0.28958 0 0 -1.03014 0 0 0 0.01433 0.19485 0 0 0 -2.4119 -0.16351 1.2016 -3.85339
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495823 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 129.239
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 15.208928
REMARK    SCORE     hbond_lr_bb:          -3.871
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          46.641
REMARK    SCORE     cart_bonded:         169.277
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1518.278
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -166.089
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -389.429
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -678.927
REMARK    SCORE        hbond_sc:         -20.809
REMARK    SCORE    fa_intra_rep:           3.051
REMARK    SCORE     total_score:        -678.927
REMARK    SCORE          fa_dun:         308.371
REMARK    SCORE           omega:           4.389
REMARK    SCORE     lk_ball_wtd:         -46.808
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         139.524
REMARK    SCORE     rama_prepro:          -3.927
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -25.733
REMARK    SCORE atom_pair_constraint:        -140.903
REMARK    SCORE          fa_sol:         832.780
REMARK    SCORE         p_aa_pp:         -42.209
REMARK    SCORE          fa_rep:         175.095
ATOM      1  N   LYS A   1       0.362  -0.775   0.109  1.00 16.260          N  
ATOM      2  CA  LYS A   1       1.805  -0.580   0.100  1.00 15.360          C  
ATOM      3  C   LYS A   1       2.159   0.894   0.202  1.00 14.420          C  
ATOM      4  O   LYS A   1       1.548   1.735  -0.457  1.00 14.450          O  
ATOM      5  CB  LYS A   1       2.427  -1.195  -1.158  1.00 21.860          C  
ATOM      6  CG  LYS A   1       3.959  -1.127  -1.218  1.00 21.860          C  
ATOM      7  CD  LYS A   1       4.507  -1.836  -2.450  1.00 21.860          C  
ATOM      8  CE  LYS A   1       6.025  -1.732  -2.508  1.00 21.860          C  
ATOM      9  NZ  LYS A   1       6.589  -2.432  -3.698  1.00 21.860          N  
ATOM     10 1H   LYS A   1       0.153  -1.759   0.033  1.00 19.510          H  
ATOM     11 2H   LYS A   1      -0.018  -0.415   0.973  1.00 19.510          H  
ATOM     12 3H   LYS A   1      -0.046  -0.280  -0.671  1.00 19.510          H  
ATOM     13  HA  LYS A   1       2.222  -1.073   0.966  1.00 18.430          H  
ATOM     14 1HB  LYS A   1       2.138  -2.244  -1.224  1.00 26.240          H  
ATOM     15 2HB  LYS A   1       2.036  -0.689  -2.040  1.00 26.240          H  
ATOM     16 1HG  LYS A   1       4.288  -0.085  -1.244  1.00 26.240          H  
ATOM     17 2HG  LYS A   1       4.380  -1.592  -0.334  1.00 26.240          H  
ATOM     18 1HD  LYS A   1       4.221  -2.889  -2.428  1.00 26.240          H  
ATOM     19 2HD  LYS A   1       4.088  -1.379  -3.346  1.00 26.240          H  
ATOM     20 1HE  LYS A   1       6.306  -0.680  -2.552  1.00 26.240          H  
ATOM     21 2HE  LYS A   1       6.447  -2.172  -1.604  1.00 26.240          H  
ATOM     22 1HZ  LYS A   1       7.596  -2.337  -3.699  1.00 26.240          H  
ATOM     23 2HZ  LYS A   1       6.345  -3.413  -3.662  1.00 26.240          H  
ATOM     24 3HZ  LYS A   1       6.214  -2.024  -4.542  1.00 26.240          H  
ATOM     25  N   LYS A   2       3.126   1.203   1.052  1.00 13.690          N  
ATOM     26  CA  LYS A   2       3.587   2.566   1.261  1.00 12.840          C  
ATOM     27  C   LYS A   2       5.005   2.671   0.712  1.00 12.600          C  
ATOM     28  O   LYS A   2       5.659   1.653   0.496  1.00 12.690          O  
ATOM     29  CB  LYS A   2       3.521   2.922   2.745  1.00 18.320          C  
ATOM     30  CG  LYS A   2       2.131   2.729   3.395  1.00 18.320          C  
ATOM     31  CD  LYS A   2       1.052   3.710   2.885  1.00 18.320          C  
ATOM     32  CE  LYS A   2       1.225   5.118   3.449  1.00 18.320          C  
ATOM     33  NZ  LYS A   2       0.106   6.017   3.031  1.00 18.320          N  
ATOM     34  H   LYS A   2       3.583   0.458   1.567  1.00 16.430          H  
ATOM     35  HA  LYS A   2       2.967   3.252   0.689  1.00 15.410          H  
ATOM     36 1HB  LYS A   2       4.226   2.313   3.285  1.00 21.980          H  
ATOM     37 2HB  LYS A   2       3.821   3.951   2.880  1.00 21.980          H  
ATOM     38 1HG  LYS A   2       1.783   1.717   3.194  1.00 21.980          H  
ATOM     39 2HG  LYS A   2       2.230   2.835   4.463  1.00 21.980          H  
ATOM     40 1HD  LYS A   2       1.067   3.758   1.800  1.00 21.980          H  
ATOM     41 2HD  LYS A   2       0.073   3.342   3.182  1.00 21.980          H  
ATOM     42 1HE  LYS A   2       1.251   5.068   4.536  1.00 21.980          H  
ATOM     43 2HE  LYS A   2       2.158   5.543   3.091  1.00 21.980          H  
ATOM     44 1HZ  LYS A   2       0.249   6.940   3.419  1.00 21.980          H  
ATOM     45 2HZ  LYS A   2       0.079   6.079   2.022  1.00 21.980          H  
ATOM     46 3HZ  LYS A   2      -0.772   5.645   3.367  1.00 21.980          H  
ATOM     47  N   SER A   3       5.489   3.892   0.480  1.00 12.480          N  
ATOM     48  CA  SER A   3       6.835   4.057  -0.060  1.00 12.440          C  
ATOM     49  C   SER A   3       7.912   3.347   0.728  1.00 12.100          C  
ATOM     50  O   SER A   3       8.084   3.578   1.935  1.00 11.720          O  
ATOM     51  CB  SER A   3       7.211   5.511  -0.138  1.00 17.430          C  
ATOM     52  OG  SER A   3       8.559   5.642  -0.521  1.00 17.430          O  
ATOM     53  H   SER A   3       4.920   4.704   0.665  1.00 14.980          H  
ATOM     54  HA  SER A   3       6.837   3.647  -1.072  1.00 14.930          H  
ATOM     55 1HB  SER A   3       6.572   6.012  -0.864  1.00 20.920          H  
ATOM     56 2HB  SER A   3       7.053   5.986   0.829  1.00 20.920          H  
ATOM     57  HG  SER A   3       8.678   6.585  -0.687  1.00 20.920          H  
ATOM     58  N   THR A   4       8.735   2.605  -0.009  1.00 12.450          N  
ATOM     59  CA  THR A   4       9.814   1.788   0.513  1.00 12.430          C  
ATOM     60  C   THR A   4      10.987   2.595   1.027  1.00 11.800          C  
ATOM     61  O   THR A   4      11.919   2.053   1.621  1.00 11.440          O  
ATOM     62  CB  THR A   4      10.252   0.774  -0.553  1.00 17.410          C  
ATOM     63  OG1 THR A   4      10.658   1.464  -1.745  1.00 17.410          O  
ATOM     64  CG2 THR A   4       9.076  -0.148  -0.857  1.00 17.410          C  
ATOM     65  H   THR A   4       8.551   2.538  -1.001  1.00 14.940          H  
ATOM     66  HA  THR A   4       9.416   1.224   1.345  1.00 14.920          H  
ATOM     67  HB  THR A   4      11.087   0.189  -0.186  1.00 20.890          H  
ATOM     68  HG1 THR A   4      11.517   1.877  -1.599  1.00 20.890          H  
ATOM     69 1HG2 THR A   4       9.370  -0.877  -1.607  1.00 20.890          H  
ATOM     70 2HG2 THR A   4       8.778  -0.665   0.060  1.00 20.890          H  
ATOM     71 3HG2 THR A   4       8.235   0.433  -1.225  1.00 20.890          H  
ATOM     72  N   ARG A   5      10.945   3.904   0.800  1.00 11.870          N  
ATOM     73  CA  ARG A   5      11.969   4.786   1.322  1.00 11.530          C  
ATOM     74  C   ARG A   5      11.870   4.857   2.849  1.00 10.630          C  
ATOM     75  O   ARG A   5      12.844   5.199   3.521  1.00 10.110          O  
ATOM     76  CB  ARG A   5      11.853   6.177   0.725  1.00 16.280          C  
ATOM     77  CG  ARG A   5      12.225   6.258  -0.748  1.00 16.280          C  
ATOM     78  CD  ARG A   5      12.070   7.627  -1.292  1.00 16.280          C  
ATOM     79  NE  ARG A   5      12.432   7.687  -2.705  1.00 16.280          N  
ATOM     80  CZ  ARG A   5      12.293   8.769  -3.504  1.00 16.280          C  
ATOM     81  NH1 ARG A   5      11.798   9.896  -3.028  1.00 16.280          N  
ATOM     82  NH2 ARG A   5      12.658   8.692  -4.774  1.00 16.280          N  
ATOM     83  H   ARG A   5      10.150   4.289   0.287  1.00 14.240          H  
ATOM     84  HA  ARG A   5      12.946   4.380   1.057  1.00 13.840          H  
ATOM     85 1HB  ARG A   5      10.829   6.531   0.834  1.00 19.530          H  
ATOM     86 2HB  ARG A   5      12.497   6.862   1.275  1.00 19.530          H  
ATOM     87 1HG  ARG A   5      13.264   5.955  -0.876  1.00 19.530          H  
ATOM     88 2HG  ARG A   5      11.581   5.590  -1.320  1.00 19.530          H  
ATOM     89 1HD  ARG A   5      11.030   7.934  -1.188  1.00 19.530          H  
ATOM     90 2HD  ARG A   5      12.715   8.310  -0.740  1.00 19.530          H  
ATOM     91  HE  ARG A   5      12.819   6.848  -3.120  1.00 19.530          H  
ATOM     92 1HH1 ARG A   5      11.520   9.963  -2.062  1.00 19.530          H  
ATOM     93 2HH1 ARG A   5      11.698  10.699  -3.633  1.00 19.530          H  
ATOM     94 1HH2 ARG A   5      13.037   7.828  -5.140  1.00 19.530          H  
ATOM     95 2HH2 ARG A   5      12.559   9.492  -5.381  1.00 19.530          H  
ATOM     96  N   ARG A   6      10.667   4.600   3.392  1.00 10.590          N  
ATOM     97  CA  ARG A   6      10.454   4.628   4.830  1.00  9.900          C  
ATOM     98  C   ARG A   6       9.810   3.336   5.345  1.00  8.980          C  
ATOM     99  O   ARG A   6       9.962   2.997   6.518  1.00  8.520          O  
ATOM    100  CB  ARG A   6       9.605   5.822   5.215  1.00 14.140          C  
ATOM    101  CG  ARG A   6      10.272   7.164   4.967  1.00 14.140          C  
ATOM    102  CD  ARG A   6       9.410   8.312   5.343  1.00 14.140          C  
ATOM    103  NE  ARG A   6       9.236   8.418   6.785  1.00 14.140          N  
ATOM    104  CZ  ARG A   6       8.384   9.259   7.412  1.00 14.140          C  
ATOM    105  NH1 ARG A   6       7.612  10.073   6.708  1.00 14.140          N  
ATOM    106  NH2 ARG A   6       8.318   9.278   8.742  1.00 14.140          N  
ATOM    107  H   ARG A   6       9.879   4.341   2.795  1.00 12.710          H  
ATOM    108  HA  ARG A   6      11.421   4.740   5.315  1.00 11.880          H  
ATOM    109 1HB  ARG A   6       8.699   5.807   4.628  1.00 16.960          H  
ATOM    110 2HB  ARG A   6       9.322   5.753   6.265  1.00 16.960          H  
ATOM    111 1HG  ARG A   6      11.189   7.217   5.552  1.00 16.960          H  
ATOM    112 2HG  ARG A   6      10.514   7.256   3.910  1.00 16.960          H  
ATOM    113 1HD  ARG A   6       9.864   9.233   4.980  1.00 16.960          H  
ATOM    114 2HD  ARG A   6       8.429   8.179   4.886  1.00 16.960          H  
ATOM    115  HE  ARG A   6       9.809   7.826   7.360  1.00 16.960          H  
ATOM    116 1HH1 ARG A   6       7.655  10.074   5.700  1.00 16.960          H  
ATOM    117 2HH1 ARG A   6       6.979  10.702   7.182  1.00 16.960          H  
ATOM    118 1HH2 ARG A   6       8.909   8.658   9.327  1.00 16.960          H  
ATOM    119 2HH2 ARG A   6       7.684   9.907   9.204  1.00 16.960          H  
ATOM    120  N   TYR A   7       9.052   2.635   4.491  1.00  8.940          N  
ATOM    121  CA  TYR A   7       8.310   1.459   4.924  1.00  8.330          C  
ATOM    122  C   TYR A   7       8.616   0.255   4.018  1.00  8.180          C  
ATOM    123  O   TYR A   7       8.029   0.132   2.947  1.00  8.410          O  
ATOM    124  CB  TYR A   7       6.827   1.787   4.851  1.00 11.910          C  
ATOM    125  CG  TYR A   7       6.528   3.101   5.494  1.00 11.910          C  
ATOM    126  CD1 TYR A   7       6.185   4.168   4.673  1.00 11.910          C  
ATOM    127  CD2 TYR A   7       6.658   3.292   6.838  1.00 11.910          C  
ATOM    128  CE1 TYR A   7       5.943   5.405   5.205  1.00 11.910          C  
ATOM    129  CE2 TYR A   7       6.430   4.542   7.362  1.00 11.910          C  
ATOM    130  CZ  TYR A   7       6.070   5.585   6.562  1.00 11.910          C  
ATOM    131  OH  TYR A   7       5.834   6.815   7.116  1.00 11.910          O  
ATOM    132  H   TYR A   7       8.932   2.943   3.529  1.00 10.730          H  
ATOM    133  HA  TYR A   7       8.598   1.206   5.944  1.00 10.000          H  
ATOM    134 1HB  TYR A   7       6.516   1.835   3.806  1.00 14.290          H  
ATOM    135 2HB  TYR A   7       6.249   1.015   5.349  1.00 14.290          H  
ATOM    136  HD1 TYR A   7       6.108   4.017   3.598  1.00 14.290          H  
ATOM    137  HD2 TYR A   7       6.947   2.470   7.477  1.00 14.290          H  
ATOM    138  HE1 TYR A   7       5.668   6.236   4.559  1.00 14.290          H  
ATOM    139  HE2 TYR A   7       6.529   4.715   8.405  1.00 14.290          H  
ATOM    140  HH  TYR A   7       5.602   7.436   6.423  1.00 14.290          H  
ATOM    141  N   VAL A   8       9.607  -0.574   4.353  1.00  8.100          N  
ATOM    142  CA  VAL A   8       9.955  -1.664   3.429  1.00  8.290          C  
ATOM    143  C   VAL A   8      10.212  -2.890   4.241  1.00  7.660          C  
ATOM    144  O   VAL A   8      10.264  -4.024   3.765  1.00  7.480          O  
ATOM    145  CB  VAL A   8      11.183  -1.275   2.573  1.00 11.530          C  
ATOM    146  CG1 VAL A   8      12.436  -1.167   3.418  1.00 11.530          C  
ATOM    147  CG2 VAL A   8      11.386  -2.298   1.463  1.00 11.530          C  
ATOM    148  H   VAL A   8      10.060  -0.527   5.277  1.00  9.720          H  
ATOM    149  HA  VAL A   8       9.113  -1.857   2.765  1.00  9.950          H  
ATOM    150  HB  VAL A   8      11.006  -0.311   2.151  1.00 13.840          H  
ATOM    151 1HG1 VAL A   8      13.266  -0.861   2.781  1.00 13.840          H  
ATOM    152 2HG1 VAL A   8      12.274  -0.421   4.179  1.00 13.840          H  
ATOM    153 3HG1 VAL A   8      12.674  -2.121   3.875  1.00 13.840          H  
ATOM    154 1HG2 VAL A   8      12.231  -2.000   0.850  1.00 13.840          H  
ATOM    155 2HG2 VAL A   8      11.583  -3.280   1.881  1.00 13.840          H  
ATOM    156 3HG2 VAL A   8      10.491  -2.346   0.849  1.00 13.840          H  
ATOM    157  N   ALA A   9      10.461  -2.591   5.480  1.00  7.550          N  
ATOM    158  CA  ALA A   9      10.852  -3.517   6.493  1.00  7.160          C  
ATOM    159  C   ALA A   9      10.665  -2.792   7.785  1.00  6.530          C  
ATOM    160  O   ALA A   9      10.562  -1.549   7.763  1.00  6.160          O  
ATOM    161  CB  ALA A   9      12.288  -3.975   6.298  1.00 10.180          C  
ATOM    162  H   ALA A   9      10.345  -1.621   5.725  1.00  9.060          H  
ATOM    163  HA  ALA A   9      10.184  -4.379   6.473  1.00  8.590          H  
ATOM    164 1HB  ALA A   9      12.561  -4.664   7.089  1.00 12.220          H  
ATOM    165 2HB  ALA A   9      12.379  -4.481   5.334  1.00 12.220          H  
ATOM    166 3HB  ALA A   9      12.953  -3.116   6.319  1.00 12.220          H  
ATOM    167  N   SER A  10      10.597  -3.556   8.874  1.00  6.620          N  
ATOM    168  CA  SER A  10      10.490  -3.040  10.222  1.00  6.280          C  
ATOM    169  C   SER A  10      11.715  -2.289  10.721  1.00  6.110          C  
ATOM    170  O   SER A  10      11.580  -1.386  11.552  1.00  5.820          O  
ATOM    171  CB  SER A  10      10.154  -4.199  11.138  1.00  8.930          C  
ATOM    172  OG  SER A  10      11.194  -5.136  11.173  1.00  8.930          O  
ATOM    173  H   SER A  10      10.652  -4.562   8.778  1.00  7.940          H  
ATOM    174  HA  SER A  10       9.668  -2.336  10.237  1.00  7.540          H  
ATOM    175 1HB  SER A  10       9.977  -3.830  12.141  1.00 10.710          H  
ATOM    176 2HB  SER A  10       9.236  -4.678  10.799  1.00 10.710          H  
ATOM    177  HG  SER A  10      10.805  -5.957  11.533  1.00 10.710          H  
ATOM    178  N   GLN A  11      12.901  -2.540  10.164  1.00  6.530          N  
ATOM    179  CA  GLN A  11      14.064  -1.800  10.638  1.00  6.650          C  
ATOM    180  C   GLN A  11      14.010  -0.374  10.107  1.00  6.290          C  
ATOM    181  O   GLN A  11      14.271   0.587  10.844  1.00  6.270          O  
ATOM    182  CB  GLN A  11      15.354  -2.475  10.169  1.00  9.260          C  
ATOM    183  CG  GLN A  11      15.603  -3.846  10.778  1.00  9.260          C  
ATOM    184  CD  GLN A  11      14.733  -4.915  10.133  1.00  9.260          C  
ATOM    185  OE1 GLN A  11      14.080  -4.649   9.113  1.00  9.260          O  
ATOM    186  NE2 GLN A  11      14.719  -6.105  10.705  1.00  9.260          N  
ATOM    187  H   GLN A  11      13.019  -3.297   9.486  1.00  7.840          H  
ATOM    188  HA  GLN A  11      14.045  -1.767  11.728  1.00  7.980          H  
ATOM    189 1HB  GLN A  11      15.341  -2.576   9.085  1.00 11.110          H  
ATOM    190 2HB  GLN A  11      16.204  -1.840  10.421  1.00 11.110          H  
ATOM    191 1HG  GLN A  11      16.649  -4.119  10.638  1.00 11.110          H  
ATOM    192 2HG  GLN A  11      15.362  -3.807  11.840  1.00 11.110          H  
ATOM    193 1HE2 GLN A  11      14.161  -6.840  10.315  1.00 11.110          H  
ATOM    194 2HE2 GLN A  11      15.262  -6.275  11.528  1.00 11.110          H  
ATOM    195  N   THR A  12      13.619  -0.248   8.838  1.00  6.250          N  
ATOM    196  CA  THR A  12      13.509   1.036   8.173  1.00  6.250          C  
ATOM    197  C   THR A  12      12.405   1.855   8.835  1.00  5.810          C  
ATOM    198  O   THR A  12      12.600   3.039   9.126  1.00  5.930          O  
ATOM    199  CB  THR A  12      13.238   0.862   6.662  1.00  8.750          C  
ATOM    200  OG1 THR A  12      14.320   0.126   6.054  1.00  8.750          O  
ATOM    201  CG2 THR A  12      13.161   2.225   5.990  1.00  8.750          C  
ATOM    202  H   THR A  12      13.441  -1.083   8.300  1.00  7.500          H  
ATOM    203  HA  THR A  12      14.448   1.575   8.293  1.00  7.500          H  
ATOM    204  HB  THR A  12      12.299   0.326   6.524  1.00 10.500          H  
ATOM    205  HG1 THR A  12      14.086  -0.099   5.146  1.00 10.500          H  
ATOM    206 1HG2 THR A  12      12.968   2.101   4.922  1.00 10.500          H  
ATOM    207 2HG2 THR A  12      12.377   2.802   6.429  1.00 10.500          H  
ATOM    208 3HG2 THR A  12      14.102   2.750   6.127  1.00 10.500          H  
ATOM    209  N   PHE A  13      11.248   1.225   9.105  1.00  5.530          N  
ATOM    210  CA  PHE A  13      10.171   1.981   9.724  1.00  5.340          C  
ATOM    211  C   PHE A  13      10.611   2.365  11.134  1.00  5.500          C  
ATOM    212  O   PHE A  13      10.421   3.506  11.532  1.00  5.860          O  
ATOM    213  CB  PHE A  13       8.818   1.253   9.711  1.00  7.550          C  
ATOM    214  CG  PHE A  13       7.549   2.117  10.205  1.00  7.550          C  
ATOM    215  CD1 PHE A  13       7.588   3.480  10.576  1.00  7.550          C  
ATOM    216  CD2 PHE A  13       6.313   1.534  10.234  1.00  7.550          C  
ATOM    217  CE1 PHE A  13       6.451   4.146  10.970  1.00  7.550          C  
ATOM    218  CE2 PHE A  13       5.185   2.210  10.625  1.00  7.550          C  
ATOM    219  CZ  PHE A  13       5.261   3.506  10.997  1.00  7.550          C  
ATOM    220  H   PHE A  13      11.105   0.252   8.824  1.00  6.640          H  
ATOM    221  HA  PHE A  13      10.029   2.883   9.139  1.00  6.410          H  
ATOM    222 1HB  PHE A  13       8.621   0.910   8.696  1.00  9.060          H  
ATOM    223 2HB  PHE A  13       8.890   0.368  10.339  1.00  9.060          H  
ATOM    224  HD1 PHE A  13       8.492   4.039  10.562  1.00  9.060          H  
ATOM    225  HD2 PHE A  13       6.232   0.526   9.934  1.00  9.060          H  
ATOM    226  HE1 PHE A  13       6.512   5.195  11.261  1.00  9.060          H  
ATOM    227  HE2 PHE A  13       4.218   1.706  10.633  1.00  9.060          H  
ATOM    228  HZ  PHE A  13       4.376   4.028  11.312  1.00  9.060          H  
ATOM    229  N   THR A  14      11.209   1.451  11.913  1.00  5.590          N  
ATOM    230  CA  THR A  14      11.609   1.830  13.265  1.00  6.080          C  
ATOM    231  C   THR A  14      12.409   3.142  13.200  1.00  6.600          C  
ATOM    232  O   THR A  14      12.109   4.110  13.912  1.00  6.930          O  
ATOM    233  CB  THR A  14      12.435   0.731  13.969  1.00  8.320          C  
ATOM    234  OG1 THR A  14      11.662  -0.477  14.049  1.00  8.320          O  
ATOM    235  CG2 THR A  14      12.758   1.183  15.403  1.00  8.320          C  
ATOM    236  H   THR A  14      11.371   0.497  11.601  1.00  6.710          H  
ATOM    237  HA  THR A  14      10.733   1.963  13.865  1.00  7.300          H  
ATOM    238  HB  THR A  14      13.356   0.539  13.413  1.00  9.980          H  
ATOM    239  HG1 THR A  14      11.611  -0.887  13.163  1.00  9.980          H  
ATOM    240 1HG2 THR A  14      13.325   0.401  15.904  1.00  9.980          H  
ATOM    241 2HG2 THR A  14      13.347   2.098  15.386  1.00  9.980          H  
ATOM    242 3HG2 THR A  14      11.829   1.361  15.944  1.00  9.980          H  
ATOM    243  N   ALA A  15      13.394   3.197  12.296  1.00  6.890          N  
ATOM    244  CA  ALA A  15      14.215   4.387  12.108  1.00  7.580          C  
ATOM    245  C   ALA A  15      13.385   5.615  11.692  1.00  7.700          C  
ATOM    246  O   ALA A  15      13.695   6.745  12.078  1.00  8.100          O  
ATOM    247  CB  ALA A  15      15.272   4.112  11.054  1.00 10.340          C  
ATOM    248  H   ALA A  15      13.595   2.362  11.734  1.00  8.270          H  
ATOM    249  HA  ALA A  15      14.700   4.612  13.054  1.00  9.100          H  
ATOM    250 1HB  ALA A  15      15.906   4.986  10.937  1.00 12.400          H  
ATOM    251 2HB  ALA A  15      15.876   3.258  11.362  1.00 12.400          H  
ATOM    252 3HB  ALA A  15      14.786   3.885  10.107  1.00 12.400          H  
ATOM    253  N   ALA A  16      12.323   5.389  10.916  1.00  7.680          N  
ATOM    254  CA  ALA A  16      11.446   6.421  10.380  1.00  8.160          C  
ATOM    255  C   ALA A  16      10.373   6.951  11.349  1.00  7.880          C  
ATOM    256  O   ALA A  16       9.566   7.801  10.946  1.00  8.400          O  
ATOM    257  CB  ALA A  16      10.741   5.892   9.139  1.00 11.230          C  
ATOM    258  H   ALA A  16      12.139   4.429  10.606  1.00  9.220          H  
ATOM    259  HA  ALA A  16      12.078   7.263  10.100  1.00  9.790          H  
ATOM    260 1HB  ALA A  16      10.137   6.662   8.721  1.00 13.480          H  
ATOM    261 2HB  ALA A  16      11.477   5.553   8.408  1.00 13.480          H  
ATOM    262 3HB  ALA A  16      10.118   5.074   9.420  1.00 13.480          H  
ATOM    263  N   PHE A  17      10.285   6.458  12.589  1.00  7.320          N  
ATOM    264  CA  PHE A  17       9.233   7.006  13.453  1.00  7.280          C  
ATOM    265  C   PHE A  17       9.614   8.341  14.053  1.00  7.620          C  
ATOM    266  O   PHE A  17      10.724   8.519  14.553  1.00  7.780          O  
ATOM    267  CB  PHE A  17       8.919   6.110  14.654  1.00 10.210          C  
ATOM    268  CG  PHE A  17       8.102   4.902  14.407  1.00 10.210          C  
ATOM    269  CD1 PHE A  17       8.678   3.747  14.100  1.00 10.210          C  
ATOM    270  CD2 PHE A  17       6.758   4.941  14.536  1.00 10.210          C  
ATOM    271  CE1 PHE A  17       7.946   2.593  13.903  1.00 10.210          C  
ATOM    272  CE2 PHE A  17       6.009   3.850  14.345  1.00 10.210          C  
ATOM    273  CZ  PHE A  17       6.608   2.646  14.028  1.00 10.210          C  
ATOM    274  H   PHE A  17      10.947   5.748  12.933  1.00  8.780          H  
ATOM    275  HA  PHE A  17       8.330   7.135  12.859  1.00  8.740          H  
ATOM    276 1HB  PHE A  17       9.867   5.784  15.091  1.00 12.250          H  
ATOM    277 2HB  PHE A  17       8.413   6.712  15.414  1.00 12.250          H  
ATOM    278  HD1 PHE A  17       9.734   3.763  14.011  1.00 12.250          H  
ATOM    279  HD2 PHE A  17       6.296   5.857  14.798  1.00 12.250          H  
ATOM    280  HE1 PHE A  17       8.434   1.654  13.644  1.00 12.250          H  
ATOM    281  HE2 PHE A  17       4.941   3.928  14.451  1.00 12.250          H  
ATOM    282  HZ  PHE A  17       6.019   1.755  13.870  1.00 12.250          H  
ATOM    283  N   ALA A  18       8.666   9.275  14.064  1.00  7.980          N  
ATOM    284  CA  ALA A  18       8.897  10.512  14.776  1.00  8.560          C  
ATOM    285  C   ALA A  18       9.044  10.095  16.236  1.00  8.430          C  
ATOM    286  O   ALA A  18       8.285   9.232  16.671  1.00  8.110          O  
ATOM    287  CB  ALA A  18       7.754  11.484  14.578  1.00 11.750          C  
ATOM    288  H   ALA A  18       7.791   9.108  13.590  1.00  9.580          H  
ATOM    289  HA  ALA A  18       9.807  10.960  14.401  1.00 10.270          H  
ATOM    290 1HB  ALA A  18       7.963  12.382  15.122  1.00 14.100          H  
ATOM    291 2HB  ALA A  18       7.657  11.722  13.520  1.00 14.100          H  
ATOM    292 3HB  ALA A  18       6.827  11.043  14.937  1.00 14.100          H  
ATOM    293  N   PRO A  19       9.957  10.649  17.037  1.00  8.960          N  
ATOM    294  CA  PRO A  19      10.094  10.290  18.433  1.00  9.270          C  
ATOM    295  C   PRO A  19       8.800  10.440  19.207  1.00  9.380          C  
ATOM    296  O   PRO A  19       8.176  11.500  19.152  1.00  9.590          O  
ATOM    297  CB  PRO A  19      11.132  11.305  18.925  1.00 13.900          C  
ATOM    298  CG  PRO A  19      11.939  11.657  17.691  1.00 13.900          C  
ATOM    299  CD  PRO A  19      10.929  11.647  16.553  1.00 13.900          C  
ATOM    300  HA  PRO A  19      10.474   9.256  18.503  1.00 11.120          H  
ATOM    301 1HB  PRO A  19      10.621  12.179  19.361  1.00 16.690          H  
ATOM    302 2HB  PRO A  19      11.742  10.862  19.725  1.00 16.690          H  
ATOM    303 1HG  PRO A  19      12.428  12.636  17.824  1.00 16.690          H  
ATOM    304 2HG  PRO A  19      12.745  10.919  17.544  1.00 16.690          H  
ATOM    305 1HD  PRO A  19      10.456  12.631  16.412  1.00 16.690          H  
ATOM    306 2HD  PRO A  19      11.463  11.292  15.660  1.00 16.690          H  
ATOM    307  N   LEU A  20       8.456   9.429  19.986  1.00  9.480          N  
ATOM    308  CA  LEU A  20       7.270   9.451  20.827  1.00  9.840          C  
ATOM    309  C   LEU A  20       7.695   9.080  22.233  1.00  9.450          C  
ATOM    310  O   LEU A  20       8.588   8.245  22.416  1.00  9.890          O  
ATOM    311  CB  LEU A  20       6.201   8.443  20.382  1.00 13.630          C  
ATOM    312  CG  LEU A  20       5.658   8.516  18.958  1.00 13.630          C  
ATOM    313  CD1 LEU A  20       4.781   7.307  18.753  1.00 13.630          C  
ATOM    314  CD2 LEU A  20       4.881   9.785  18.746  1.00 13.630          C  
ATOM    315  H   LEU A  20       9.031   8.599  19.982  1.00 11.380          H  
ATOM    316  HA  LEU A  20       6.852  10.456  20.847  1.00 11.810          H  
ATOM    317 1HB  LEU A  20       6.560   7.470  20.533  1.00 16.360          H  
ATOM    318 2HB  LEU A  20       5.342   8.571  21.042  1.00 16.360          H  
ATOM    319  HG  LEU A  20       6.476   8.472  18.240  1.00 16.360          H  
ATOM    320 1HD1 LEU A  20       4.367   7.292  17.764  1.00 16.360          H  
ATOM    321 2HD1 LEU A  20       5.360   6.410  18.898  1.00 16.360          H  
ATOM    322 3HD1 LEU A  20       3.974   7.339  19.469  1.00 16.360          H  
ATOM    323 1HD2 LEU A  20       4.484   9.797  17.737  1.00 16.360          H  
ATOM    324 2HD2 LEU A  20       4.066   9.838  19.453  1.00 16.360          H  
ATOM    325 3HD2 LEU A  20       5.534  10.640  18.889  1.00 16.360          H  
ATOM    326  N   HIS A  21       6.962   9.568  23.222  1.00  8.830          N  
ATOM    327  CA  HIS A  21       7.195   9.260  24.629  1.00  8.630          C  
ATOM    328  C   HIS A  21       6.978   7.789  24.984  1.00  8.400          C  
ATOM    329  O   HIS A  21       7.398   7.319  26.042  1.00  8.740          O  
ATOM    330  CB  HIS A  21       6.253  10.148  25.410  1.00 12.160          C  
ATOM    331  CG  HIS A  21       4.888   9.980  24.871  1.00 12.160          C  
ATOM    332  ND1 HIS A  21       4.514  10.545  23.654  1.00 12.160          N  
ATOM    333  CD2 HIS A  21       3.802   9.317  25.328  1.00 12.160          C  
ATOM    334  CE1 HIS A  21       3.249  10.229  23.398  1.00 12.160          C  
ATOM    335  NE2 HIS A  21       2.797   9.489  24.397  1.00 12.160          N  
ATOM    336  H   HIS A  21       6.192  10.219  23.021  1.00 10.600          H  
ATOM    337  HA  HIS A  21       8.221   9.521  24.889  1.00 10.360          H  
ATOM    338 1HB  HIS A  21       6.260   9.869  26.463  1.00 14.590          H  
ATOM    339 2HB  HIS A  21       6.553  11.192  25.326  1.00 14.590          H  
ATOM    340  HD2 HIS A  21       3.736   8.749  26.257  1.00 14.590          H  
ATOM    341  HE1 HIS A  21       2.679  10.532  22.513  1.00 14.590          H  
ATOM    342  HE2 HIS A  21       1.863   9.105  24.470  1.00 14.590          H  
ATOM    343  N   GLY A  22       6.305   7.077  24.094  1.00  8.090          N  
ATOM    344  CA  GLY A  22       6.006   5.668  24.232  1.00  8.150          C  
ATOM    345  C   GLY A  22       6.233   4.941  22.910  1.00  7.520          C  
ATOM    346  O   GLY A  22       5.541   3.958  22.633  1.00  7.630          O  
ATOM    347  H   GLY A  22       6.009   7.552  23.256  1.00  9.710          H  
ATOM    348 1HA  GLY A  22       6.638   5.233  25.006  1.00  9.780          H  
ATOM    349 2HA  GLY A  22       4.971   5.546  24.550  1.00  9.780          H  
ATOM    350  N   LEU A  23       7.243   5.344  22.114  1.00  7.080          N  
ATOM    351  CA  LEU A  23       7.428   4.759  20.772  1.00  6.790          C  
ATOM    352  C   LEU A  23       7.623   3.260  20.752  1.00  6.280          C  
ATOM    353  O   LEU A  23       7.278   2.610  19.760  1.00  6.190          O  
ATOM    354  CB  LEU A  23       8.596   5.424  20.009  1.00  9.620          C  
ATOM    355  CG  LEU A  23      10.070   5.167  20.489  1.00  9.620          C  
ATOM    356  CD1 LEU A  23      10.697   3.912  19.764  1.00  9.620          C  
ATOM    357  CD2 LEU A  23      10.893   6.436  20.197  1.00  9.620          C  
ATOM    358  H   LEU A  23       7.850   6.127  22.394  1.00  8.500          H  
ATOM    359  HA  LEU A  23       6.520   4.968  20.207  1.00  8.150          H  
ATOM    360 1HB  LEU A  23       8.536   5.114  18.966  1.00 11.550          H  
ATOM    361 2HB  LEU A  23       8.459   6.487  20.034  1.00 11.550          H  
ATOM    362  HG  LEU A  23      10.079   4.970  21.562  1.00 11.550          H  
ATOM    363 1HD1 LEU A  23      11.716   3.772  20.121  1.00 11.550          H  
ATOM    364 2HD1 LEU A  23      10.148   3.006  19.965  1.00 11.550          H  
ATOM    365 3HD1 LEU A  23      10.711   4.079  18.688  1.00 11.550          H  
ATOM    366 1HD2 LEU A  23      11.919   6.286  20.536  1.00 11.550          H  
ATOM    367 2HD2 LEU A  23      10.891   6.639  19.123  1.00 11.550          H  
ATOM    368 3HD2 LEU A  23      10.462   7.285  20.730  1.00 11.550          H  
ATOM    369  N   ASP A  24       8.101   2.677  21.852  1.00  6.170          N  
ATOM    370  CA  ASP A  24       8.307   1.240  21.898  1.00  5.910          C  
ATOM    371  C   ASP A  24       7.017   0.470  21.574  1.00  6.030          C  
ATOM    372  O   ASP A  24       7.077  -0.678  21.131  1.00  5.720          O  
ATOM    373  CB  ASP A  24       8.795   0.811  23.278  1.00  8.380          C  
ATOM    374  CG  ASP A  24      10.225   1.244  23.598  1.00  8.380          C  
ATOM    375  OD1 ASP A  24      10.944   1.644  22.716  1.00  8.380          O  
ATOM    376  OD2 ASP A  24      10.574   1.183  24.746  1.00  8.380          O  
ATOM    377  H   ASP A  24       8.394   3.241  22.640  1.00  7.400          H  
ATOM    378  HA  ASP A  24       9.066   0.985  21.163  1.00  7.090          H  
ATOM    379 1HB  ASP A  24       8.125   1.220  24.036  1.00 10.050          H  
ATOM    380 2HB  ASP A  24       8.739  -0.275  23.350  1.00 10.050          H  
ATOM    381  N   ARG A  25       5.838   1.054  21.859  1.00  6.630          N  
ATOM    382  CA  ARG A  25       4.586   0.356  21.572  1.00  7.000          C  
ATOM    383  C   ARG A  25       4.373   0.194  20.067  1.00  6.810          C  
ATOM    384  O   ARG A  25       3.803  -0.797  19.617  1.00  6.770          O  
ATOM    385  CB  ARG A  25       3.394   1.080  22.164  1.00  9.650          C  
ATOM    386  CG  ARG A  25       3.303   1.059  23.666  1.00  9.650          C  
ATOM    387  CD  ARG A  25       2.143   1.852  24.145  1.00  9.650          C  
ATOM    388  NE  ARG A  25       0.868   1.236  23.767  1.00  9.650          N  
ATOM    389  CZ  ARG A  25      -0.341   1.842  23.821  1.00  9.650          C  
ATOM    390  NH1 ARG A  25      -0.452   3.092  24.227  1.00  9.650          N  
ATOM    391  NH2 ARG A  25      -1.425   1.169  23.463  1.00  9.650          N  
ATOM    392  H   ARG A  25       5.807   2.009  22.233  1.00  7.960          H  
ATOM    393  HA  ARG A  25       4.638  -0.635  22.020  1.00  8.400          H  
ATOM    394 1HB  ARG A  25       3.426   2.102  21.887  1.00 11.580          H  
ATOM    395 2HB  ARG A  25       2.478   0.662  21.757  1.00 11.580          H  
ATOM    396 1HG  ARG A  25       3.190   0.032  24.010  1.00 11.580          H  
ATOM    397 2HG  ARG A  25       4.214   1.488  24.086  1.00 11.580          H  
ATOM    398 1HD  ARG A  25       2.183   1.927  25.232  1.00 11.580          H  
ATOM    399 2HD  ARG A  25       2.193   2.847  23.704  1.00 11.580          H  
ATOM    400  HE  ARG A  25       0.891   0.272  23.454  1.00 11.580          H  
ATOM    401 1HH1 ARG A  25       0.364   3.613  24.504  1.00 11.580          H  
ATOM    402 2HH1 ARG A  25      -1.363   3.534  24.264  1.00 11.580          H  
ATOM    403 1HH2 ARG A  25      -1.346   0.209  23.153  1.00 11.580          H  
ATOM    404 2HH2 ARG A  25      -2.333   1.613  23.498  1.00 11.580          H  
ATOM    405  N   TRP A  26       4.779   1.194  19.290  1.00  6.840          N  
ATOM    406  CA  TRP A  26       4.588   1.172  17.859  1.00  7.020          C  
ATOM    407  C   TRP A  26       5.614   0.205  17.299  1.00  6.360          C  
ATOM    408  O   TRP A  26       5.327  -0.633  16.435  1.00  6.440          O  
ATOM    409  CB  TRP A  26       4.779   2.582  17.298  1.00  9.760          C  
ATOM    410  CG  TRP A  26       3.644   3.589  17.588  1.00  9.760          C  
ATOM    411  CD1 TRP A  26       2.779   4.094  16.675  1.00  9.760          C  
ATOM    412  CD2 TRP A  26       3.245   4.197  18.844  1.00  9.760          C  
ATOM    413  NE1 TRP A  26       1.903   4.929  17.274  1.00  9.760          N  
ATOM    414  CE2 TRP A  26       2.159   5.007  18.567  1.00  9.760          C  
ATOM    415  CE3 TRP A  26       3.700   4.126  20.145  1.00  9.760          C  
ATOM    416  CZ2 TRP A  26       1.528   5.726  19.524  1.00  9.760          C  
ATOM    417  CZ3 TRP A  26       3.046   4.860  21.117  1.00  9.760          C  
ATOM    418  CH2 TRP A  26       1.997   5.634  20.816  1.00  9.760          C  
ATOM    419  H   TRP A  26       5.294   1.971  19.692  1.00  8.210          H  
ATOM    420  HA  TRP A  26       3.593   0.807  17.620  1.00  8.420          H  
ATOM    421 1HB  TRP A  26       5.724   3.001  17.647  1.00 11.710          H  
ATOM    422 2HB  TRP A  26       4.837   2.475  16.253  1.00 11.710          H  
ATOM    423  HD1 TRP A  26       2.766   3.882  15.623  1.00 11.710          H  
ATOM    424  HE1 TRP A  26       1.141   5.435  16.824  1.00 11.710          H  
ATOM    425  HE3 TRP A  26       4.541   3.522  20.412  1.00 11.710          H  
ATOM    426  HZ2 TRP A  26       0.682   6.350  19.279  1.00 11.710          H  
ATOM    427  HZ3 TRP A  26       3.397   4.801  22.137  1.00 11.710          H  
ATOM    428  HH2 TRP A  26       1.514   6.196  21.611  1.00 11.710          H  
ATOM    429  N   MET A  27       6.812   0.259  17.876  1.00  5.840          N  
ATOM    430  CA  MET A  27       7.883  -0.618  17.459  1.00  5.460          C  
ATOM    431  C   MET A  27       7.467  -2.077  17.638  1.00  5.150          C  
ATOM    432  O   MET A  27       7.659  -2.873  16.721  1.00  5.040          O  
ATOM    433  CB  MET A  27       9.146  -0.308  18.236  1.00  7.800          C  
ATOM    434  CG  MET A  27      10.357  -1.164  17.886  1.00  7.800          C  
ATOM    435  SD  MET A  27      11.781  -0.783  18.927  1.00  7.800          S  
ATOM    436  CE  MET A  27      11.275  -1.464  20.524  1.00  7.800          C  
ATOM    437  H   MET A  27       6.985   0.969  18.596  1.00  7.010          H  
ATOM    438  HA  MET A  27       8.075  -0.449  16.400  1.00  6.550          H  
ATOM    439 1HB  MET A  27       9.411   0.741  18.098  1.00  9.360          H  
ATOM    440 2HB  MET A  27       8.929  -0.446  19.276  1.00  9.360          H  
ATOM    441 1HG  MET A  27      10.117  -2.220  18.006  1.00  9.360          H  
ATOM    442 2HG  MET A  27      10.638  -0.996  16.841  1.00  9.360          H  
ATOM    443 1HE  MET A  27      12.070  -1.301  21.254  1.00  9.360          H  
ATOM    444 2HE  MET A  27      10.377  -0.975  20.880  1.00  9.360          H  
ATOM    445 3HE  MET A  27      11.088  -2.534  20.424  1.00  9.360          H  
ATOM    446  N   SER A  28       6.838  -2.427  18.774  1.00  5.260          N  
ATOM    447  CA  SER A  28       6.400  -3.801  19.021  1.00  5.310          C  
ATOM    448  C   SER A  28       5.438  -4.314  17.957  1.00  5.370          C  
ATOM    449  O   SER A  28       5.507  -5.488  17.589  1.00  5.160          O  
ATOM    450  CB  SER A  28       5.743  -3.926  20.381  1.00  7.410          C  
ATOM    451  OG  SER A  28       6.670  -3.738  21.415  1.00  7.410          O  
ATOM    452  H   SER A  28       6.729  -1.744  19.530  1.00  6.310          H  
ATOM    453  HA  SER A  28       7.283  -4.436  19.020  1.00  6.370          H  
ATOM    454 1HB  SER A  28       4.949  -3.179  20.463  1.00  8.900          H  
ATOM    455 2HB  SER A  28       5.277  -4.908  20.472  1.00  8.900          H  
ATOM    456  HG  SER A  28       6.170  -3.789  22.232  1.00  8.900          H  
ATOM    457  N   TYR A  29       4.555  -3.458  17.447  1.00  5.830          N  
ATOM    458  CA  TYR A  29       3.625  -3.909  16.416  1.00  6.170          C  
ATOM    459  C   TYR A  29       4.387  -4.153  15.096  1.00  5.760          C  
ATOM    460  O   TYR A  29       4.019  -5.032  14.305  1.00  5.640          O  
ATOM    461  CB  TYR A  29       2.453  -2.933  16.312  1.00  8.500          C  
ATOM    462  CG  TYR A  29       1.417  -3.124  17.475  1.00  8.500          C  
ATOM    463  CD1 TYR A  29       1.795  -2.947  18.802  1.00  8.500          C  
ATOM    464  CD2 TYR A  29       0.100  -3.454  17.207  1.00  8.500          C  
ATOM    465  CE1 TYR A  29       0.904  -3.092  19.824  1.00  8.500          C  
ATOM    466  CE2 TYR A  29      -0.794  -3.598  18.262  1.00  8.500          C  
ATOM    467  CZ  TYR A  29      -0.392  -3.418  19.552  1.00  8.500          C  
ATOM    468  OH  TYR A  29      -1.291  -3.563  20.583  1.00  8.500          O  
ATOM    469  H   TYR A  29       4.503  -2.500  17.821  1.00  7.000          H  
ATOM    470  HA  TYR A  29       3.210  -4.865  16.731  1.00  7.400          H  
ATOM    471 1HB  TYR A  29       2.831  -1.904  16.349  1.00 10.200          H  
ATOM    472 2HB  TYR A  29       1.940  -3.065  15.363  1.00 10.200          H  
ATOM    473  HD1 TYR A  29       2.788  -2.703  19.048  1.00 10.200          H  
ATOM    474  HD2 TYR A  29      -0.237  -3.600  16.178  1.00 10.200          H  
ATOM    475  HE1 TYR A  29       1.231  -2.949  20.852  1.00 10.200          H  
ATOM    476  HE2 TYR A  29      -1.811  -3.854  18.076  1.00 10.200          H  
ATOM    477  HH  TYR A  29      -2.134  -3.868  20.235  1.00 10.200          H  
ATOM    478  N   LEU A  30       5.483  -3.418  14.882  1.00  5.720          N  
ATOM    479  CA  LEU A  30       6.321  -3.674  13.711  1.00  5.720          C  
ATOM    480  C   LEU A  30       7.161  -4.942  13.919  1.00  5.090          C  
ATOM    481  O   LEU A  30       7.461  -5.685  12.968  1.00  5.140          O  
ATOM    482  CB  LEU A  30       7.199  -2.478  13.366  1.00  8.010          C  
ATOM    483  CG  LEU A  30       6.647  -1.491  12.311  1.00  8.010          C  
ATOM    484  CD1 LEU A  30       6.592  -2.174  10.941  1.00  8.010          C  
ATOM    485  CD2 LEU A  30       5.266  -1.017  12.718  1.00  8.010          C  
ATOM    486  H   LEU A  30       5.715  -2.661  15.539  1.00  6.860          H  
ATOM    487  HA  LEU A  30       5.652  -3.861  12.890  1.00  6.860          H  
ATOM    488 1HB  LEU A  30       7.365  -1.913  14.283  1.00  9.610          H  
ATOM    489 2HB  LEU A  30       8.151  -2.839  13.024  1.00  9.610          H  
ATOM    490  HG  LEU A  30       7.323  -0.637  12.247  1.00  9.610          H  
ATOM    491 1HD1 LEU A  30       6.250  -1.500  10.212  1.00  9.610          H  
ATOM    492 2HD1 LEU A  30       7.557  -2.512  10.666  1.00  9.610          H  
ATOM    493 3HD1 LEU A  30       5.930  -3.007  10.957  1.00  9.610          H  
ATOM    494 1HD2 LEU A  30       4.888  -0.314  11.995  1.00  9.610          H  
ATOM    495 2HD2 LEU A  30       4.569  -1.848  12.784  1.00  9.610          H  
ATOM    496 3HD2 LEU A  30       5.346  -0.544  13.692  1.00  9.610          H  
ATOM    497  N   VAL A  31       7.531  -5.207  15.165  1.00  4.690          N  
ATOM    498  CA  VAL A  31       8.230  -6.441  15.458  1.00  4.440          C  
ATOM    499  C   VAL A  31       7.284  -7.568  15.070  1.00  4.240          C  
ATOM    500  O   VAL A  31       7.711  -8.550  14.461  1.00  4.170          O  
ATOM    501  CB  VAL A  31       8.639  -6.574  16.943  1.00  6.320          C  
ATOM    502  CG1 VAL A  31       9.176  -7.989  17.219  1.00  6.320          C  
ATOM    503  CG2 VAL A  31       9.707  -5.528  17.284  1.00  6.320          C  
ATOM    504  H   VAL A  31       7.337  -4.507  15.888  1.00  5.630          H  
ATOM    505  HA  VAL A  31       9.128  -6.500  14.840  1.00  5.330          H  
ATOM    506  HB  VAL A  31       7.770  -6.426  17.567  1.00  7.580          H  
ATOM    507 1HG1 VAL A  31       9.452  -8.070  18.268  1.00  7.580          H  
ATOM    508 2HG1 VAL A  31       8.414  -8.736  16.996  1.00  7.580          H  
ATOM    509 3HG1 VAL A  31      10.052  -8.172  16.597  1.00  7.580          H  
ATOM    510 1HG2 VAL A  31       9.986  -5.617  18.333  1.00  7.580          H  
ATOM    511 2HG2 VAL A  31      10.582  -5.691  16.659  1.00  7.580          H  
ATOM    512 3HG2 VAL A  31       9.324  -4.542  17.102  1.00  7.580          H  
ATOM    513  N   TRP A  32       6.001  -7.434  15.434  1.00  4.410          N  
ATOM    514  CA  TRP A  32       5.024  -8.447  15.101  1.00  4.570          C  
ATOM    515  C   TRP A  32       4.904  -8.656  13.598  1.00  4.580          C  
ATOM    516  O   TRP A  32       4.932  -9.793  13.152  1.00  4.420          O  
ATOM    517  CB  TRP A  32       3.650  -8.104  15.633  1.00  6.330          C  
ATOM    518  CG  TRP A  32       3.552  -8.015  17.093  1.00  6.330          C  
ATOM    519  CD1 TRP A  32       4.486  -8.357  18.031  1.00  6.330          C  
ATOM    520  CD2 TRP A  32       2.403  -7.564  17.814  1.00  6.330          C  
ATOM    521  NE1 TRP A  32       3.991  -8.125  19.285  1.00  6.330          N  
ATOM    522  CE2 TRP A  32       2.716  -7.637  19.169  1.00  6.330          C  
ATOM    523  CE3 TRP A  32       1.146  -7.112  17.425  1.00  6.330          C  
ATOM    524  CZ2 TRP A  32       1.816  -7.266  20.139  1.00  6.330          C  
ATOM    525  CZ3 TRP A  32       0.249  -6.758  18.396  1.00  6.330          C  
ATOM    526  CH2 TRP A  32       0.571  -6.826  19.717  1.00  6.330          C  
ATOM    527  H   TRP A  32       5.724  -6.620  15.991  1.00  5.290          H  
ATOM    528  HA  TRP A  32       5.337  -9.385  15.550  1.00  5.480          H  
ATOM    529 1HB  TRP A  32       3.302  -7.177  15.203  1.00  7.600          H  
ATOM    530 2HB  TRP A  32       2.983  -8.865  15.324  1.00  7.600          H  
ATOM    531  HD1 TRP A  32       5.480  -8.747  17.823  1.00  7.600          H  
ATOM    532  HE1 TRP A  32       4.484  -8.290  20.152  1.00  7.600          H  
ATOM    533  HE3 TRP A  32       0.879  -7.047  16.372  1.00  7.600          H  
ATOM    534  HZ2 TRP A  32       2.052  -7.318  21.200  1.00  7.600          H  
ATOM    535  HZ3 TRP A  32      -0.724  -6.414  18.090  1.00  7.600          H  
ATOM    536  HH2 TRP A  32      -0.169  -6.527  20.459  1.00  7.600          H  
ATOM    537  N   VAL A  33       4.884  -7.601  12.762  1.00  4.980          N  
ATOM    538  CA  VAL A  33       4.748  -7.935  11.331  1.00  5.370          C  
ATOM    539  C   VAL A  33       5.945  -8.774  10.848  1.00  4.980          C  
ATOM    540  O   VAL A  33       5.784  -9.681  10.022  1.00  4.970          O  
ATOM    541  CB  VAL A  33       4.563  -6.688  10.397  1.00  7.360          C  
ATOM    542  CG1 VAL A  33       3.323  -5.938  10.798  1.00  7.360          C  
ATOM    543  CG2 VAL A  33       5.720  -5.777  10.397  1.00  7.360          C  
ATOM    544  H   VAL A  33       4.847  -6.648  13.138  1.00  5.980          H  
ATOM    545  HA  VAL A  33       3.853  -8.540  11.221  1.00  6.440          H  
ATOM    546  HB  VAL A  33       4.437  -7.028   9.404  1.00  8.830          H  
ATOM    547 1HG1 VAL A  33       3.166  -5.099  10.121  1.00  8.830          H  
ATOM    548 2HG1 VAL A  33       2.470  -6.597  10.755  1.00  8.830          H  
ATOM    549 3HG1 VAL A  33       3.447  -5.571  11.811  1.00  8.830          H  
ATOM    550 1HG2 VAL A  33       5.516  -4.957   9.719  1.00  8.830          H  
ATOM    551 2HG2 VAL A  33       5.838  -5.412  11.359  1.00  8.830          H  
ATOM    552 3HG2 VAL A  33       6.622  -6.278  10.076  1.00  8.830          H  
ATOM    553  N   THR A  34       7.134  -8.516  11.400  1.00  4.860          N  
ATOM    554  CA  THR A  34       8.316  -9.287  11.024  1.00  4.910          C  
ATOM    555  C   THR A  34       8.102 -10.762  11.396  1.00  4.350          C  
ATOM    556  O   THR A  34       8.371 -11.679  10.597  1.00  4.440          O  
ATOM    557  CB  THR A  34       9.564  -8.754  11.763  1.00  6.850          C  
ATOM    558  OG1 THR A  34       9.770  -7.375  11.422  1.00  6.850          O  
ATOM    559  CG2 THR A  34      10.794  -9.555  11.373  1.00  6.850          C  
ATOM    560  H   THR A  34       7.210  -7.731  12.057  1.00  5.830          H  
ATOM    561  HA  THR A  34       8.462  -9.209   9.949  1.00  5.890          H  
ATOM    562  HB  THR A  34       9.425  -8.836  12.825  1.00  8.220          H  
ATOM    563  HG1 THR A  34       8.986  -6.876  11.719  1.00  8.220          H  
ATOM    564 1HG2 THR A  34      11.660  -9.160  11.899  1.00  8.220          H  
ATOM    565 2HG2 THR A  34      10.661 -10.603  11.639  1.00  8.220          H  
ATOM    566 3HG2 THR A  34      10.953  -9.474  10.299  1.00  8.220          H  
ATOM    567  N   VAL A  35       7.627 -10.963  12.632  1.00  3.990          N  
ATOM    568  CA  VAL A  35       7.362 -12.277  13.183  1.00  3.880          C  
ATOM    569  C   VAL A  35       6.259 -13.006  12.449  1.00  3.790          C  
ATOM    570  O   VAL A  35       6.405 -14.194  12.202  1.00  3.860          O  
ATOM    571  CB  VAL A  35       6.997 -12.185  14.680  1.00  5.480          C  
ATOM    572  CG1 VAL A  35       6.503 -13.559  15.211  1.00  5.480          C  
ATOM    573  CG2 VAL A  35       8.232 -11.723  15.462  1.00  5.480          C  
ATOM    574  H   VAL A  35       7.489 -10.133  13.219  1.00  4.790          H  
ATOM    575  HA  VAL A  35       8.272 -12.865  13.098  1.00  4.660          H  
ATOM    576  HB  VAL A  35       6.193 -11.468  14.808  1.00  6.570          H  
ATOM    577 1HG1 VAL A  35       6.255 -13.467  16.265  1.00  6.570          H  
ATOM    578 2HG1 VAL A  35       5.614 -13.886  14.672  1.00  6.570          H  
ATOM    579 3HG1 VAL A  35       7.292 -14.303  15.087  1.00  6.570          H  
ATOM    580 1HG2 VAL A  35       7.985 -11.637  16.518  1.00  6.570          H  
ATOM    581 2HG2 VAL A  35       9.032 -12.450  15.333  1.00  6.570          H  
ATOM    582 3HG2 VAL A  35       8.565 -10.761  15.093  1.00  6.570          H  
ATOM    583  N   PHE A  36       5.159 -12.325  12.141  1.00  3.920          N  
ATOM    584  CA  PHE A  36       4.014 -12.910  11.468  1.00  4.230          C  
ATOM    585  C   PHE A  36       4.407 -13.468  10.125  1.00  4.240          C  
ATOM    586  O   PHE A  36       4.039 -14.588   9.769  1.00  4.270          O  
ATOM    587  CB  PHE A  36       2.935 -11.846  11.253  1.00  5.800          C  
ATOM    588  CG  PHE A  36       2.188 -11.370  12.507  1.00  5.800          C  
ATOM    589  CD1 PHE A  36       1.608 -10.107  12.513  1.00  5.800          C  
ATOM    590  CD2 PHE A  36       2.065 -12.149  13.670  1.00  5.800          C  
ATOM    591  CE1 PHE A  36       0.938  -9.646  13.628  1.00  5.800          C  
ATOM    592  CE2 PHE A  36       1.395 -11.670  14.771  1.00  5.800          C  
ATOM    593  CZ  PHE A  36       0.835 -10.427  14.750  1.00  5.800          C  
ATOM    594  H   PHE A  36       5.117 -11.349  12.408  1.00  4.700          H  
ATOM    595  HA  PHE A  36       3.630 -13.728  12.064  1.00  5.080          H  
ATOM    596 1HB  PHE A  36       3.411 -10.973  10.809  1.00  6.960          H  
ATOM    597 2HB  PHE A  36       2.213 -12.202  10.536  1.00  6.960          H  
ATOM    598  HD1 PHE A  36       1.687  -9.477  11.627  1.00  6.960          H  
ATOM    599  HD2 PHE A  36       2.495 -13.139  13.728  1.00  6.960          H  
ATOM    600  HE1 PHE A  36       0.495  -8.664  13.631  1.00  6.960          H  
ATOM    601  HE2 PHE A  36       1.310 -12.282  15.666  1.00  6.960          H  
ATOM    602  HZ  PHE A  36       0.311 -10.055  15.629  1.00  6.960          H  
ATOM    603  N   ALA A  37       5.200 -12.736   9.356  1.00  4.450          N  
ATOM    604  CA  ALA A  37       5.567 -13.299   8.072  1.00  4.820          C  
ATOM    605  C   ALA A  37       6.302 -14.631   8.252  1.00  4.510          C  
ATOM    606  O   ALA A  37       5.990 -15.637   7.591  1.00  4.620          O  
ATOM    607  CB  ALA A  37       6.436 -12.314   7.321  1.00  6.600          C  
ATOM    608  H   ALA A  37       5.485 -11.792   9.641  1.00  5.340          H  
ATOM    609  HA  ALA A  37       4.673 -13.486   7.504  1.00  5.780          H  
ATOM    610 1HB  ALA A  37       6.699 -12.725   6.351  1.00  7.920          H  
ATOM    611 2HB  ALA A  37       5.895 -11.382   7.188  1.00  7.920          H  
ATOM    612 3HB  ALA A  37       7.343 -12.125   7.900  1.00  7.920          H  
ATOM    613  N   ALA A  38       7.253 -14.670   9.193  1.00  4.330          N  
ATOM    614  CA  ALA A  38       7.999 -15.900   9.429  1.00  4.480          C  
ATOM    615  C   ALA A  38       7.136 -17.014  10.027  1.00  4.220          C  
ATOM    616  O   ALA A  38       7.214 -18.175   9.605  1.00  4.420          O  
ATOM    617  CB  ALA A  38       9.156 -15.611  10.366  1.00  6.210          C  
ATOM    618  H   ALA A  38       7.490 -13.814   9.714  1.00  5.200          H  
ATOM    619  HA  ALA A  38       8.382 -16.248   8.472  1.00  5.380          H  
ATOM    620 1HB  ALA A  38       9.735 -16.521  10.521  1.00  7.450          H  
ATOM    621 2HB  ALA A  38       9.791 -14.841   9.931  1.00  7.450          H  
ATOM    622 3HB  ALA A  38       8.763 -15.259  11.323  1.00  7.450          H  
ATOM    623  N   LYS A  39       6.320 -16.634  11.010  1.00  4.020          N  
ATOM    624  CA  LYS A  39       5.476 -17.513  11.790  1.00  4.210          C  
ATOM    625  C   LYS A  39       4.402 -18.186  10.993  1.00  4.210          C  
ATOM    626  O   LYS A  39       4.210 -19.395  11.120  1.00  4.430          O  
ATOM    627  CB  LYS A  39       4.819 -16.736  12.933  1.00  5.820          C  
ATOM    628  CG  LYS A  39       3.903 -17.556  13.835  1.00  5.820          C  
ATOM    629  CD  LYS A  39       3.320 -16.704  14.963  1.00  5.820          C  
ATOM    630  CE  LYS A  39       2.371 -17.534  15.831  1.00  5.820          C  
ATOM    631  NZ  LYS A  39       1.781 -16.743  16.952  1.00  5.820          N  
ATOM    632  H   LYS A  39       6.313 -15.655  11.266  1.00  4.820          H  
ATOM    633  HA  LYS A  39       6.109 -18.292  12.216  1.00  5.050          H  
ATOM    634 1HB  LYS A  39       5.594 -16.290  13.553  1.00  6.980          H  
ATOM    635 2HB  LYS A  39       4.232 -15.927  12.516  1.00  6.980          H  
ATOM    636 1HG  LYS A  39       3.079 -17.968  13.249  1.00  6.980          H  
ATOM    637 2HG  LYS A  39       4.469 -18.382  14.264  1.00  6.980          H  
ATOM    638 1HD  LYS A  39       4.128 -16.311  15.582  1.00  6.980          H  
ATOM    639 2HD  LYS A  39       2.771 -15.864  14.531  1.00  6.980          H  
ATOM    640 1HE  LYS A  39       1.564 -17.915  15.206  1.00  6.980          H  
ATOM    641 2HE  LYS A  39       2.922 -18.377  16.249  1.00  6.980          H  
ATOM    642 1HZ  LYS A  39       1.165 -17.336  17.492  1.00  6.980          H  
ATOM    643 2HZ  LYS A  39       2.518 -16.395  17.549  1.00  6.980          H  
ATOM    644 3HZ  LYS A  39       1.253 -15.966  16.579  1.00  6.980          H  
ATOM    645  N   TYR A  40       3.658 -17.427  10.197  1.00  4.170          N  
ATOM    646  CA  TYR A  40       2.570 -18.046   9.486  1.00  4.430          C  
ATOM    647  C   TYR A  40       3.104 -19.003   8.443  1.00  4.370          C  
ATOM    648  O   TYR A  40       2.530 -20.075   8.252  1.00  4.520          O  
ATOM    649  CB  TYR A  40       1.628 -16.996   8.901  1.00  6.100          C  
ATOM    650  CG  TYR A  40       0.795 -16.287   9.978  1.00  6.100          C  
ATOM    651  CD1 TYR A  40       0.932 -14.923  10.199  1.00  6.100          C  
ATOM    652  CD2 TYR A  40      -0.089 -17.014  10.764  1.00  6.100          C  
ATOM    653  CE1 TYR A  40       0.190 -14.297  11.187  1.00  6.100          C  
ATOM    654  CE2 TYR A  40      -0.815 -16.389  11.744  1.00  6.100          C  
ATOM    655  CZ  TYR A  40      -0.680 -15.036  11.957  1.00  6.100          C  
ATOM    656  OH  TYR A  40      -1.421 -14.425  12.939  1.00  6.100          O  
ATOM    657  H   TYR A  40       3.840 -16.423  10.103  1.00  5.000          H  
ATOM    658  HA  TYR A  40       1.999 -18.640  10.196  1.00  5.320          H  
ATOM    659 1HB  TYR A  40       2.214 -16.250   8.371  1.00  7.320          H  
ATOM    660 2HB  TYR A  40       0.949 -17.459   8.190  1.00  7.320          H  
ATOM    661  HD1 TYR A  40       1.612 -14.345   9.594  1.00  7.320          H  
ATOM    662  HD2 TYR A  40      -0.212 -18.079  10.615  1.00  7.320          H  
ATOM    663  HE1 TYR A  40       0.287 -13.231  11.356  1.00  7.320          H  
ATOM    664  HE2 TYR A  40      -1.507 -16.966  12.355  1.00  7.320          H  
ATOM    665  HH  TYR A  40      -1.324 -13.470  12.870  1.00  7.320          H  
ATOM    666  N   SER A  41       4.208 -18.665   7.767  1.00  4.360          N  
ATOM    667  CA  SER A  41       4.728 -19.597   6.780  1.00  4.640          C  
ATOM    668  C   SER A  41       5.184 -20.908   7.436  1.00  4.630          C  
ATOM    669  O   SER A  41       4.747 -21.997   7.043  1.00  4.840          O  
ATOM    670  CB  SER A  41       5.875 -18.956   6.032  1.00  6.380          C  
ATOM    671  OG  SER A  41       6.408 -19.826   5.075  1.00  6.380          O  
ATOM    672  H   SER A  41       4.675 -17.759   7.891  1.00  5.230          H  
ATOM    673  HA  SER A  41       3.934 -19.830   6.070  1.00  5.570          H  
ATOM    674 1HB  SER A  41       5.523 -18.044   5.549  1.00  7.660          H  
ATOM    675 2HB  SER A  41       6.651 -18.666   6.745  1.00  7.660          H  
ATOM    676  HG  SER A  41       7.139 -19.353   4.671  1.00  7.660          H  
ATOM    677  N   GLU A  42       6.016 -20.821   8.488  1.00  4.570          N  
ATOM    678  CA  GLU A  42       6.493 -22.040   9.136  1.00  4.930          C  
ATOM    679  C   GLU A  42       5.372 -22.856   9.783  1.00  4.980          C  
ATOM    680  O   GLU A  42       5.373 -24.096   9.699  1.00  5.330          O  
ATOM    681  CB  GLU A  42       7.552 -21.704  10.190  1.00  6.760          C  
ATOM    682  CG  GLU A  42       8.887 -21.219   9.622  1.00  6.760          C  
ATOM    683  CD  GLU A  42       9.890 -20.865  10.695  1.00  6.760          C  
ATOM    684  OE1 GLU A  42       9.515 -20.846  11.846  1.00  6.760          O  
ATOM    685  OE2 GLU A  42      11.028 -20.621  10.366  1.00  6.760          O  
ATOM    686  H   GLU A  42       6.358 -19.909   8.813  1.00  5.480          H  
ATOM    687  HA  GLU A  42       6.959 -22.662   8.374  1.00  5.920          H  
ATOM    688 1HB  GLU A  42       7.167 -20.911  10.838  1.00  8.110          H  
ATOM    689 2HB  GLU A  42       7.739 -22.576  10.813  1.00  8.110          H  
ATOM    690 1HG  GLU A  42       9.306 -21.998   8.987  1.00  8.110          H  
ATOM    691 2HG  GLU A  42       8.704 -20.343   9.001  1.00  8.110          H  
ATOM    692  N   SER A  43       4.408 -22.167  10.414  1.00  4.830          N  
ATOM    693  CA  SER A  43       3.290 -22.814  11.078  1.00  5.180          C  
ATOM    694  C   SER A  43       2.477 -23.583  10.064  1.00  5.130          C  
ATOM    695  O   SER A  43       2.171 -24.754  10.260  1.00  5.390          O  
ATOM    696  CB  SER A  43       2.434 -21.787  11.789  1.00  7.110          C  
ATOM    697  OG  SER A  43       1.361 -22.388  12.450  1.00  7.110          O  
ATOM    698  H   SER A  43       4.459 -21.147  10.477  1.00  5.800          H  
ATOM    699  HA  SER A  43       3.682 -23.514  11.815  1.00  6.220          H  
ATOM    700 1HB  SER A  43       3.046 -21.239  12.503  1.00  8.530          H  
ATOM    701 2HB  SER A  43       2.058 -21.066  11.061  1.00  8.530          H  
ATOM    702  HG  SER A  43       0.903 -21.680  12.901  1.00  8.530          H  
ATOM    703  N   TYR A  44       2.200 -22.966   8.926  1.00  4.970          N  
ATOM    704  CA  TYR A  44       1.427 -23.582   7.871  1.00  5.150          C  
ATOM    705  C   TYR A  44       1.977 -24.925   7.472  1.00  5.230          C  
ATOM    706  O   TYR A  44       1.236 -25.909   7.442  1.00  5.460          O  
ATOM    707  CB  TYR A  44       1.478 -22.645   6.700  1.00  7.140          C  
ATOM    708  CG  TYR A  44       0.835 -22.981   5.459  1.00  7.140          C  
ATOM    709  CD1 TYR A  44      -0.515 -22.851   5.359  1.00  7.140          C  
ATOM    710  CD2 TYR A  44       1.611 -23.298   4.357  1.00  7.140          C  
ATOM    711  CE1 TYR A  44      -1.095 -23.007   4.165  1.00  7.140          C  
ATOM    712  CE2 TYR A  44       1.012 -23.464   3.145  1.00  7.140          C  
ATOM    713  CZ  TYR A  44      -0.348 -23.293   3.052  1.00  7.140          C  
ATOM    714  OH  TYR A  44      -0.982 -23.378   1.841  1.00  7.140          O  
ATOM    715  H   TYR A  44       2.481 -21.990   8.796  1.00  5.960          H  
ATOM    716  HA  TYR A  44       0.403 -23.713   8.216  1.00  6.180          H  
ATOM    717 1HB  TYR A  44       1.088 -21.717   7.012  1.00  8.570          H  
ATOM    718 2HB  TYR A  44       2.502 -22.459   6.467  1.00  8.570          H  
ATOM    719  HD1 TYR A  44      -1.113 -22.584   6.228  1.00  8.570          H  
ATOM    720  HD2 TYR A  44       2.695 -23.380   4.452  1.00  8.570          H  
ATOM    721  HE1 TYR A  44      -2.148 -22.879   4.067  1.00  8.570          H  
ATOM    722  HE2 TYR A  44       1.604 -23.687   2.258  1.00  8.570          H  
ATOM    723  HH  TYR A  44      -1.924 -23.057   1.943  1.00  8.570          H  
ATOM    724  N   TYR A  45       3.274 -24.987   7.173  1.00  5.230          N  
ATOM    725  CA  TYR A  45       3.832 -26.255   6.738  1.00  5.590          C  
ATOM    726  C   TYR A  45       3.752 -27.296   7.851  1.00  5.720          C  
ATOM    727  O   TYR A  45       3.386 -28.451   7.602  1.00  5.960          O  
ATOM    728  CB  TYR A  45       5.261 -26.056   6.254  1.00  7.680          C  
ATOM    729  CG  TYR A  45       5.304 -25.233   4.986  1.00  7.680          C  
ATOM    730  CD1 TYR A  45       5.877 -23.979   5.011  1.00  7.680          C  
ATOM    731  CD2 TYR A  45       4.740 -25.714   3.808  1.00  7.680          C  
ATOM    732  CE1 TYR A  45       5.897 -23.203   3.880  1.00  7.680          C  
ATOM    733  CE2 TYR A  45       4.758 -24.931   2.670  1.00  7.680          C  
ATOM    734  CZ  TYR A  45       5.335 -23.678   2.708  1.00  7.680          C  
ATOM    735  OH  TYR A  45       5.347 -22.884   1.587  1.00  7.680          O  
ATOM    736  H   TYR A  45       3.842 -24.130   7.215  1.00  6.280          H  
ATOM    737  HA  TYR A  45       3.231 -26.623   5.909  1.00  6.710          H  
ATOM    738 1HB  TYR A  45       5.838 -25.536   7.025  1.00  9.220          H  
ATOM    739 2HB  TYR A  45       5.733 -27.018   6.068  1.00  9.220          H  
ATOM    740  HD1 TYR A  45       6.313 -23.600   5.935  1.00  9.220          H  
ATOM    741  HD2 TYR A  45       4.280 -26.701   3.779  1.00  9.220          H  
ATOM    742  HE1 TYR A  45       6.347 -22.212   3.913  1.00  9.220          H  
ATOM    743  HE2 TYR A  45       4.313 -25.299   1.746  1.00  9.220          H  
ATOM    744  HH  TYR A  45       4.866 -23.320   0.879  1.00  9.220          H  
ATOM    745  N   PHE A  46       4.032 -26.878   9.095  1.00  5.720          N  
ATOM    746  CA  PHE A  46       3.938 -27.783  10.229  1.00  6.120          C  
ATOM    747  C   PHE A  46       2.541 -28.368  10.349  1.00  6.200          C  
ATOM    748  O   PHE A  46       2.381 -29.585  10.491  1.00  6.610          O  
ATOM    749  CB  PHE A  46       4.282 -27.046  11.528  1.00  8.410          C  
ATOM    750  CG  PHE A  46       4.015 -27.837  12.768  1.00  8.410          C  
ATOM    751  CD1 PHE A  46       4.886 -28.817  13.202  1.00  8.410          C  
ATOM    752  CD2 PHE A  46       2.864 -27.587  13.511  1.00  8.410          C  
ATOM    753  CE1 PHE A  46       4.615 -29.529  14.349  1.00  8.410          C  
ATOM    754  CE2 PHE A  46       2.591 -28.298  14.652  1.00  8.410          C  
ATOM    755  CZ  PHE A  46       3.468 -29.268  15.074  1.00  8.410          C  
ATOM    756  H   PHE A  46       4.351 -25.914   9.248  1.00  6.860          H  
ATOM    757  HA  PHE A  46       4.644 -28.594  10.088  1.00  7.340          H  
ATOM    758 1HB  PHE A  46       5.334 -26.765  11.514  1.00 10.090          H  
ATOM    759 2HB  PHE A  46       3.712 -26.129  11.587  1.00 10.090          H  
ATOM    760  HD1 PHE A  46       5.789 -29.024  12.630  1.00 10.090          H  
ATOM    761  HD2 PHE A  46       2.170 -26.815  13.177  1.00 10.090          H  
ATOM    762  HE1 PHE A  46       5.305 -30.302  14.685  1.00 10.090          H  
ATOM    763  HE2 PHE A  46       1.686 -28.096  15.221  1.00 10.090          H  
ATOM    764  HZ  PHE A  46       3.257 -29.834  15.978  1.00 10.090          H  
ATOM    765  N   LEU A  47       1.535 -27.506  10.300  1.00  5.970          N  
ATOM    766  CA  LEU A  47       0.150 -27.891  10.468  1.00  6.310          C  
ATOM    767  C   LEU A  47      -0.331 -28.843   9.366  1.00  6.370          C  
ATOM    768  O   LEU A  47      -1.051 -29.806   9.643  1.00  6.760          O  
ATOM    769  CB  LEU A  47      -0.676 -26.621  10.497  1.00  8.700          C  
ATOM    770  CG  LEU A  47      -0.470 -25.687  11.714  1.00  8.700          C  
ATOM    771  CD1 LEU A  47      -1.135 -24.382  11.411  1.00  8.700          C  
ATOM    772  CD2 LEU A  47      -1.070 -26.300  12.968  1.00  8.700          C  
ATOM    773  H   LEU A  47       1.756 -26.517  10.178  1.00  7.160          H  
ATOM    774  HA  LEU A  47       0.059 -28.399  11.419  1.00  7.570          H  
ATOM    775 1HB  LEU A  47      -0.470 -26.054   9.593  1.00 10.440          H  
ATOM    776 2HB  LEU A  47      -1.692 -26.912  10.510  1.00 10.440          H  
ATOM    777  HG  LEU A  47       0.581 -25.511  11.876  1.00 10.440          H  
ATOM    778 1HD1 LEU A  47      -1.001 -23.697  12.246  1.00 10.440          H  
ATOM    779 2HD1 LEU A  47      -0.694 -23.942  10.515  1.00 10.440          H  
ATOM    780 3HD1 LEU A  47      -2.160 -24.555  11.256  1.00 10.440          H  
ATOM    781 1HD2 LEU A  47      -0.923 -25.614  13.796  1.00 10.440          H  
ATOM    782 2HD2 LEU A  47      -2.130 -26.464  12.813  1.00 10.440          H  
ATOM    783 3HD2 LEU A  47      -0.588 -27.242  13.204  1.00 10.440          H  
ATOM    784  N   VAL A  48       0.094 -28.623   8.124  1.00  6.130          N  
ATOM    785  CA  VAL A  48      -0.314 -29.539   7.064  1.00  6.410          C  
ATOM    786  C   VAL A  48       0.270 -30.925   7.354  1.00  6.640          C  
ATOM    787  O   VAL A  48      -0.434 -31.942   7.271  1.00  7.020          O  
ATOM    788  CB  VAL A  48       0.176 -29.058   5.684  1.00  8.860          C  
ATOM    789  CG1 VAL A  48      -0.103 -30.126   4.603  1.00  8.860          C  
ATOM    790  CG2 VAL A  48      -0.511 -27.778   5.318  1.00  8.860          C  
ATOM    791  H   VAL A  48       0.648 -27.781   7.927  1.00  7.360          H  
ATOM    792  HA  VAL A  48      -1.403 -29.602   7.054  1.00  7.690          H  
ATOM    793  HB  VAL A  48       1.257 -28.890   5.735  1.00 10.630          H  
ATOM    794 1HG1 VAL A  48       0.254 -29.768   3.639  1.00 10.630          H  
ATOM    795 2HG1 VAL A  48       0.405 -31.055   4.845  1.00 10.630          H  
ATOM    796 3HG1 VAL A  48      -1.181 -30.308   4.539  1.00 10.630          H  
ATOM    797 1HG2 VAL A  48      -0.130 -27.461   4.378  1.00 10.630          H  
ATOM    798 2HG2 VAL A  48      -1.573 -27.946   5.252  1.00 10.630          H  
ATOM    799 3HG2 VAL A  48      -0.315 -27.022   6.053  1.00 10.630          H  
ATOM    800  N   LEU A  49       1.564 -30.961   7.697  1.00  6.570          N  
ATOM    801  CA  LEU A  49       2.240 -32.212   7.996  1.00  7.020          C  
ATOM    802  C   LEU A  49       1.641 -32.872   9.234  1.00  7.310          C  
ATOM    803  O   LEU A  49       1.576 -34.104   9.324  1.00  7.730          O  
ATOM    804  CB  LEU A  49       3.732 -31.953   8.208  1.00  9.650          C  
ATOM    805  CG  LEU A  49       4.544 -31.493   6.961  1.00  9.650          C  
ATOM    806  CD1 LEU A  49       5.939 -31.104   7.421  1.00  9.650          C  
ATOM    807  CD2 LEU A  49       4.600 -32.601   5.899  1.00  9.650          C  
ATOM    808  H   LEU A  49       2.099 -30.085   7.742  1.00  7.880          H  
ATOM    809  HA  LEU A  49       2.095 -32.886   7.163  1.00  8.420          H  
ATOM    810 1HB  LEU A  49       3.830 -31.172   8.964  1.00 11.580          H  
ATOM    811 2HB  LEU A  49       4.190 -32.858   8.591  1.00 11.580          H  
ATOM    812  HG  LEU A  49       4.076 -30.613   6.526  1.00 11.580          H  
ATOM    813 1HD1 LEU A  49       6.519 -30.755   6.568  1.00 11.580          H  
ATOM    814 2HD1 LEU A  49       5.864 -30.302   8.158  1.00 11.580          H  
ATOM    815 3HD1 LEU A  49       6.432 -31.965   7.867  1.00 11.580          H  
ATOM    816 1HD2 LEU A  49       5.180 -32.248   5.047  1.00 11.580          H  
ATOM    817 2HD2 LEU A  49       5.075 -33.488   6.319  1.00 11.580          H  
ATOM    818 3HD2 LEU A  49       3.609 -32.849   5.563  1.00 11.580          H  
ATOM    819  N   SER A  50       1.221 -32.052  10.192  1.00  7.210          N  
ATOM    820  CA  SER A  50       0.624 -32.533  11.419  1.00  7.650          C  
ATOM    821  C   SER A  50      -0.670 -33.293  11.146  1.00  7.800          C  
ATOM    822  O   SER A  50      -0.916 -34.335  11.753  1.00  8.210          O  
ATOM    823  CB  SER A  50       0.381 -31.366  12.351  1.00 10.530          C  
ATOM    824  OG  SER A  50       1.586 -30.798  12.775  1.00 10.530          O  
ATOM    825  H   SER A  50       1.373 -31.052  10.080  1.00  8.650          H  
ATOM    826  HA  SER A  50       1.323 -33.222  11.874  1.00  9.180          H  
ATOM    827 1HB  SER A  50      -0.196 -30.632  11.852  1.00 12.640          H  
ATOM    828 2HB  SER A  50      -0.183 -31.703  13.201  1.00 12.640          H  
ATOM    829  HG  SER A  50       1.962 -30.352  11.991  1.00 12.640          H  
ATOM    830  N   LEU A  51      -1.487 -32.806  10.203  1.00  7.570          N  
ATOM    831  CA  LEU A  51      -2.706 -33.524   9.830  1.00  7.880          C  
ATOM    832  C   LEU A  51      -2.371 -34.864   9.204  1.00  8.130          C  
ATOM    833  O   LEU A  51      -3.069 -35.855   9.418  1.00  8.390          O  
ATOM    834  CB  LEU A  51      -3.520 -32.768   8.777  1.00 10.910          C  
ATOM    835  CG  LEU A  51      -4.170 -31.489   9.177  1.00 10.910          C  
ATOM    836  CD1 LEU A  51      -4.738 -30.840   7.976  1.00 10.910          C  
ATOM    837  CD2 LEU A  51      -5.255 -31.740  10.199  1.00 10.910          C  
ATOM    838  H   LEU A  51      -1.268 -31.893   9.788  1.00  9.080          H  
ATOM    839  HA  LEU A  51      -3.291 -33.710  10.727  1.00  9.460          H  
ATOM    840 1HB  LEU A  51      -2.858 -32.545   7.942  1.00 13.090          H  
ATOM    841 2HB  LEU A  51      -4.294 -33.430   8.425  1.00 13.090          H  
ATOM    842  HG  LEU A  51      -3.425 -30.839   9.563  1.00 13.090          H  
ATOM    843 1HD1 LEU A  51      -5.188 -29.896   8.257  1.00 13.090          H  
ATOM    844 2HD1 LEU A  51      -3.925 -30.680   7.276  1.00 13.090          H  
ATOM    845 3HD1 LEU A  51      -5.491 -31.472   7.526  1.00 13.090          H  
ATOM    846 1HD2 LEU A  51      -5.700 -30.810  10.466  1.00 13.090          H  
ATOM    847 2HD2 LEU A  51      -6.018 -32.401   9.783  1.00 13.090          H  
ATOM    848 3HD2 LEU A  51      -4.833 -32.184  11.073  1.00 13.090          H  
ATOM    849  N   ARG A  52      -1.305 -34.890   8.401  1.00  8.150          N  
ATOM    850  CA  ARG A  52      -0.889 -36.119   7.736  1.00  8.500          C  
ATOM    851  C   ARG A  52      -0.467 -37.194   8.755  1.00  8.600          C  
ATOM    852  O   ARG A  52      -0.723 -38.384   8.550  1.00  8.940          O  
ATOM    853  CB  ARG A  52       0.245 -35.839   6.760  1.00 11.760          C  
ATOM    854  CG  ARG A  52      -0.176 -35.001   5.552  1.00 11.760          C  
ATOM    855  CD  ARG A  52       0.950 -34.692   4.648  1.00 11.760          C  
ATOM    856  NE  ARG A  52       0.553 -33.747   3.611  1.00 11.760          N  
ATOM    857  CZ  ARG A  52       1.369 -33.236   2.664  1.00 11.760          C  
ATOM    858  NH1 ARG A  52       2.634 -33.606   2.601  1.00 11.760          N  
ATOM    859  NH2 ARG A  52       0.894 -32.356   1.792  1.00 11.760          N  
ATOM    860  H   ARG A  52      -0.819 -34.005   8.218  1.00  9.780          H  
ATOM    861  HA  ARG A  52      -1.735 -36.501   7.168  1.00 10.200          H  
ATOM    862 1HB  ARG A  52       1.046 -35.320   7.262  1.00 14.110          H  
ATOM    863 2HB  ARG A  52       0.646 -36.781   6.392  1.00 14.110          H  
ATOM    864 1HG  ARG A  52      -0.929 -35.542   4.985  1.00 14.110          H  
ATOM    865 2HG  ARG A  52      -0.596 -34.060   5.898  1.00 14.110          H  
ATOM    866 1HD  ARG A  52       1.757 -34.258   5.221  1.00 14.110          H  
ATOM    867 2HD  ARG A  52       1.289 -35.609   4.169  1.00 14.110          H  
ATOM    868  HE  ARG A  52      -0.409 -33.421   3.625  1.00 14.110          H  
ATOM    869 1HH1 ARG A  52       2.999 -34.284   3.253  1.00 14.110          H  
ATOM    870 2HH1 ARG A  52       3.240 -33.220   1.891  1.00 14.110          H  
ATOM    871 1HH2 ARG A  52      -0.081 -32.061   1.832  1.00 14.110          H  
ATOM    872 2HH2 ARG A  52       1.494 -31.970   1.081  1.00 14.110          H  
ATOM    873  N   ASP A  53       0.163 -36.774   9.863  1.00  8.450          N  
ATOM    874  CA  ASP A  53       0.594 -37.719  10.897  1.00  8.720          C  
ATOM    875  C   ASP A  53       0.406 -37.172  12.329  1.00  8.570          C  
ATOM    876  O   ASP A  53       1.389 -36.785  12.979  1.00  8.800          O  
ATOM    877  CB  ASP A  53       2.073 -38.076  10.703  1.00 12.100          C  
ATOM    878  CG  ASP A  53       2.581 -39.203  11.645  1.00 12.100          C  
ATOM    879  OD1 ASP A  53       1.855 -39.602  12.554  1.00 12.100          O  
ATOM    880  OD2 ASP A  53       3.697 -39.635  11.465  1.00 12.100          O  
ATOM    881  H   ASP A  53       0.387 -35.776   9.940  1.00 10.140          H  
ATOM    882  HA  ASP A  53       0.040 -38.639  10.768  1.00 10.460          H  
ATOM    883 1HB  ASP A  53       2.232 -38.387   9.669  1.00 14.520          H  
ATOM    884 2HB  ASP A  53       2.679 -37.184  10.869  1.00 14.520          H  
ATOM    885  N   PRO A  54      -0.838 -37.167  12.864  1.00  8.430          N  
ATOM    886  CA  PRO A  54      -1.193 -36.643  14.171  1.00  8.450          C  
ATOM    887  C   PRO A  54      -0.599 -37.451  15.312  1.00  8.630          C  
ATOM    888  O   PRO A  54      -0.501 -36.956  16.429  1.00  8.870          O  
ATOM    889  CB  PRO A  54      -2.721 -36.717  14.168  1.00 12.670          C  
ATOM    890  CG  PRO A  54      -3.056 -37.817  13.177  1.00 12.670          C  
ATOM    891  CD  PRO A  54      -1.981 -37.734  12.116  1.00 12.670          C  
ATOM    892  HA  PRO A  54      -0.860 -35.594  14.223  1.00 10.140          H  
ATOM    893 1HB  PRO A  54      -3.087 -36.943  15.183  1.00 15.210          H  
ATOM    894 2HB  PRO A  54      -3.125 -35.736  13.888  1.00 15.210          H  
ATOM    895 1HG  PRO A  54      -3.079 -38.790  13.685  1.00 15.210          H  
ATOM    896 2HG  PRO A  54      -4.056 -37.666  12.755  1.00 15.210          H  
ATOM    897 1HD  PRO A  54      -1.797 -38.748  11.759  1.00 15.210          H  
ATOM    898 2HD  PRO A  54      -2.273 -37.060  11.315  1.00 15.210          H  
ATOM    899  N   ILE A  55      -0.229 -38.701  15.035  1.00  8.730          N  
ATOM    900  CA  ILE A  55       0.327 -39.587  16.045  1.00  9.130          C  
ATOM    901  C   ILE A  55       1.723 -39.117  16.388  1.00  9.520          C  
ATOM    902  O   ILE A  55       2.072 -38.989  17.570  1.00  9.920          O  
ATOM    903  CB  ILE A  55       0.283 -41.048  15.576  1.00 12.620          C  
ATOM    904  CG1 ILE A  55      -1.215 -41.466  15.467  1.00 12.620          C  
ATOM    905  CG2 ILE A  55       1.028 -41.942  16.567  1.00 12.620          C  
ATOM    906  CD1 ILE A  55      -1.474 -42.763  14.747  1.00 12.620          C  
ATOM    907  H   ILE A  55      -0.326 -39.053  14.089  1.00 10.480          H  
ATOM    908  HA  ILE A  55      -0.283 -39.512  16.943  1.00 10.960          H  
ATOM    909  HB  ILE A  55       0.738 -41.127  14.583  1.00 15.150          H  
ATOM    910 1HG1 ILE A  55      -1.619 -41.550  16.475  1.00 15.150          H  
ATOM    911 2HG1 ILE A  55      -1.758 -40.680  14.949  1.00 15.150          H  
ATOM    912 1HG2 ILE A  55       0.992 -42.975  16.244  1.00 15.150          H  
ATOM    913 2HG2 ILE A  55       2.071 -41.640  16.646  1.00 15.150          H  
ATOM    914 3HG2 ILE A  55       0.551 -41.853  17.521  1.00 15.150          H  
ATOM    915 1HD1 ILE A  55      -2.548 -42.953  14.731  1.00 15.150          H  
ATOM    916 2HD1 ILE A  55      -1.101 -42.690  13.724  1.00 15.150          H  
ATOM    917 3HD1 ILE A  55      -0.980 -43.585  15.253  1.00 15.150          H  
ATOM    918  N   ARG A  56       2.539 -38.886  15.351  1.00  9.560          N  
ATOM    919  CA  ARG A  56       3.873 -38.356  15.570  1.00 10.090          C  
ATOM    920  C   ARG A  56       3.781 -37.036  16.315  1.00 10.130          C  
ATOM    921  O   ARG A  56       4.574 -36.786  17.229  1.00 10.740          O  
ATOM    922  CB  ARG A  56       4.622 -38.134  14.267  1.00 13.910          C  
ATOM    923  CG  ARG A  56       6.047 -37.570  14.428  1.00 13.910          C  
ATOM    924  CD  ARG A  56       6.734 -37.372  13.108  1.00 13.910          C  
ATOM    925  NE  ARG A  56       6.085 -36.348  12.274  1.00 13.910          N  
ATOM    926  CZ  ARG A  56       6.234 -35.004  12.406  1.00 13.910          C  
ATOM    927  NH1 ARG A  56       7.008 -34.498  13.348  1.00 13.910          N  
ATOM    928  NH2 ARG A  56       5.594 -34.197  11.573  1.00 13.910          N  
ATOM    929  H   ARG A  56       2.219 -39.090  14.387  1.00 11.470          H  
ATOM    930  HA  ARG A  56       4.435 -39.065  16.176  1.00 12.110          H  
ATOM    931 1HB  ARG A  56       4.701 -39.080  13.740  1.00 16.700          H  
ATOM    932 2HB  ARG A  56       4.051 -37.452  13.634  1.00 16.700          H  
ATOM    933 1HG  ARG A  56       6.001 -36.611  14.937  1.00 16.700          H  
ATOM    934 2HG  ARG A  56       6.642 -38.263  15.020  1.00 16.700          H  
ATOM    935 1HD  ARG A  56       7.772 -37.087  13.265  1.00 16.700          H  
ATOM    936 2HD  ARG A  56       6.703 -38.315  12.557  1.00 16.700          H  
ATOM    937  HE  ARG A  56       5.482 -36.678  11.524  1.00 16.700          H  
ATOM    938 1HH1 ARG A  56       7.502 -35.110  13.979  1.00 16.700          H  
ATOM    939 2HH1 ARG A  56       7.114 -33.496  13.436  1.00 16.700          H  
ATOM    940 1HH2 ARG A  56       5.004 -34.592  10.851  1.00 16.700          H  
ATOM    941 2HH2 ARG A  56       5.691 -33.195  11.653  1.00 16.700          H  
ATOM    942  N   ILE A  57       2.818 -36.192  15.935  1.00  9.660          N  
ATOM    943  CA  ILE A  57       2.705 -34.902  16.592  1.00  9.920          C  
ATOM    944  C   ILE A  57       2.377 -35.066  18.058  1.00 10.200          C  
ATOM    945  O   ILE A  57       3.003 -34.424  18.898  1.00 10.780          O  
ATOM    946  CB  ILE A  57       1.647 -34.021  15.946  1.00 13.780          C  
ATOM    947  CG1 ILE A  57       2.024 -33.739  14.511  1.00 13.780          C  
ATOM    948  CG2 ILE A  57       1.447 -32.701  16.745  1.00 13.780          C  
ATOM    949  CD1 ILE A  57       3.350 -33.031  14.236  1.00 13.780          C  
ATOM    950  H   ILE A  57       2.202 -36.455  15.153  1.00 11.590          H  
ATOM    951  HA  ILE A  57       3.665 -34.401  16.539  1.00 11.900          H  
ATOM    952  HB  ILE A  57       0.702 -34.561  15.924  1.00 16.540          H  
ATOM    953 1HG1 ILE A  57       2.032 -34.670  13.968  1.00 16.540          H  
ATOM    954 2HG1 ILE A  57       1.250 -33.147  14.137  1.00 16.540          H  
ATOM    955 1HG2 ILE A  57       0.681 -32.102  16.259  1.00 16.540          H  
ATOM    956 2HG2 ILE A  57       1.129 -32.916  17.769  1.00 16.540          H  
ATOM    957 3HG2 ILE A  57       2.376 -32.139  16.782  1.00 16.540          H  
ATOM    958 1HD1 ILE A  57       3.451 -32.873  13.162  1.00 16.540          H  
ATOM    959 2HD1 ILE A  57       3.357 -32.080  14.726  1.00 16.540          H  
ATOM    960 3HD1 ILE A  57       4.186 -33.624  14.579  1.00 16.540          H  
ATOM    961  N   LEU A  58       1.449 -35.952  18.404  1.00  9.920          N  
ATOM    962  CA  LEU A  58       1.144 -36.126  19.815  1.00 10.320          C  
ATOM    963  C   LEU A  58       2.386 -36.540  20.585  1.00 10.910          C  
ATOM    964  O   LEU A  58       2.676 -35.989  21.655  1.00 11.540          O  
ATOM    965  CB  LEU A  58       0.060 -37.191  19.961  1.00 14.290          C  
ATOM    966  CG  LEU A  58      -1.347 -36.790  19.505  1.00 14.290          C  
ATOM    967  CD1 LEU A  58      -2.216 -38.000  19.418  1.00 14.290          C  
ATOM    968  CD2 LEU A  58      -1.938 -35.850  20.497  1.00 14.290          C  
ATOM    969  H   LEU A  58       0.920 -36.459  17.689  1.00 11.900          H  
ATOM    970  HA  LEU A  58       0.805 -35.174  20.210  1.00 12.380          H  
ATOM    971 1HB  LEU A  58       0.361 -38.042  19.353  1.00 17.150          H  
ATOM    972 2HB  LEU A  58       0.015 -37.509  21.006  1.00 17.150          H  
ATOM    973  HG  LEU A  58      -1.305 -36.313  18.544  1.00 17.150          H  
ATOM    974 1HD1 LEU A  58      -3.181 -37.681  19.102  1.00 17.150          H  
ATOM    975 2HD1 LEU A  58      -1.812 -38.699  18.692  1.00 17.150          H  
ATOM    976 3HD1 LEU A  58      -2.289 -38.481  20.393  1.00 17.150          H  
ATOM    977 1HD2 LEU A  58      -2.930 -35.581  20.191  1.00 17.150          H  
ATOM    978 2HD2 LEU A  58      -1.986 -36.338  21.457  1.00 17.150          H  
ATOM    979 3HD2 LEU A  58      -1.343 -34.955  20.568  1.00 17.150          H  
ATOM    980  N   SER A  59       3.212 -37.415  20.018  1.00 10.900          N  
ATOM    981  CA  SER A  59       4.424 -37.793  20.730  1.00 11.650          C  
ATOM    982  C   SER A  59       5.280 -36.550  21.045  1.00 12.180          C  
ATOM    983  O   SER A  59       5.703 -36.338  22.191  1.00 12.980          O  
ATOM    984  CB  SER A  59       5.227 -38.787  19.912  1.00 16.010          C  
ATOM    985  OG  SER A  59       6.393 -39.171  20.585  1.00 16.010          O  
ATOM    986  H   SER A  59       2.949 -37.871  19.134  1.00 13.080          H  
ATOM    987  HA  SER A  59       4.136 -38.266  21.669  1.00 13.980          H  
ATOM    988 1HB  SER A  59       4.611 -39.661  19.701  1.00 19.210          H  
ATOM    989 2HB  SER A  59       5.490 -38.339  18.959  1.00 19.210          H  
ATOM    990  HG  SER A  59       6.836 -39.795  20.005  1.00 19.210          H  
ATOM    991  N   THR A  60       5.426 -35.650  20.063  1.00 11.840          N  
ATOM    992  CA  THR A  60       6.270 -34.451  20.220  1.00 12.410          C  
ATOM    993  C   THR A  60       5.692 -33.389  21.173  1.00 12.900          C  
ATOM    994  O   THR A  60       6.378 -32.410  21.485  1.00 13.650          O  
ATOM    995  CB  THR A  60       6.536 -33.730  18.872  1.00 17.150          C  
ATOM    996  OG1 THR A  60       5.310 -33.189  18.346  1.00 17.150          O  
ATOM    997  CG2 THR A  60       7.161 -34.681  17.849  1.00 17.150          C  
ATOM    998  H   THR A  60       5.033 -35.888  19.146  1.00 14.210          H  
ATOM    999  HA  THR A  60       7.227 -34.771  20.624  1.00 14.890          H  
ATOM   1000  HB  THR A  60       7.228 -32.910  19.043  1.00 20.580          H  
ATOM   1001  HG1 THR A  60       4.554 -33.784  18.526  1.00 20.580          H  
ATOM   1002 1HG2 THR A  60       7.349 -34.143  16.922  1.00 20.580          H  
ATOM   1003 2HG2 THR A  60       8.099 -35.068  18.243  1.00 20.580          H  
ATOM   1004 3HG2 THR A  60       6.501 -35.496  17.655  1.00 20.580          H  
ATOM   1005  N   THR A  61       4.438 -33.553  21.622  1.00 12.610          N  
ATOM   1006  CA  THR A  61       3.800 -32.603  22.521  1.00 13.190          C  
ATOM   1007  C   THR A  61       3.569 -33.271  23.873  1.00 13.630          C  
ATOM   1008  O   THR A  61       2.930 -32.694  24.759  1.00 14.000          O  
ATOM   1009  CB  THR A  61       2.457 -32.055  21.964  1.00 18.230          C  
ATOM   1010  OG1 THR A  61       1.534 -33.123  21.763  1.00 18.230          O  
ATOM   1011  CG2 THR A  61       2.684 -31.361  20.631  1.00 18.230          C  
ATOM   1012  H   THR A  61       3.902 -34.394  21.390  1.00 15.130          H  
ATOM   1013  HA  THR A  61       4.470 -31.759  22.674  1.00 15.830          H  
ATOM   1014  HB  THR A  61       2.038 -31.352  22.677  1.00 21.880          H  
ATOM   1015  HG1 THR A  61       0.645 -32.758  21.648  1.00 21.880          H  
ATOM   1016 1HG2 THR A  61       1.738 -30.984  20.253  1.00 21.880          H  
ATOM   1017 2HG2 THR A  61       3.383 -30.538  20.765  1.00 21.880          H  
ATOM   1018 3HG2 THR A  61       3.100 -32.072  19.918  1.00 21.880          H  
ATOM   1019  N   ALA A  62       4.127 -34.486  24.026  1.00 13.690          N  
ATOM   1020  CA  ALA A  62       4.022 -35.338  25.205  1.00 14.120          C  
ATOM   1021  C   ALA A  62       2.583 -35.717  25.538  1.00 13.810          C  
ATOM   1022  O   ALA A  62       2.214 -35.811  26.711  1.00 14.430          O  
ATOM   1023  CB  ALA A  62       4.658 -34.652  26.408  1.00 19.600          C  
ATOM   1024  H   ALA A  62       4.659 -34.883  23.247  1.00 16.430          H  
ATOM   1025  HA  ALA A  62       4.568 -36.258  24.989  1.00 16.940          H  
ATOM   1026 1HB  ALA A  62       4.614 -35.318  27.268  1.00 23.520          H  
ATOM   1027 2HB  ALA A  62       5.696 -34.419  26.180  1.00 23.520          H  
ATOM   1028 3HB  ALA A  62       4.124 -33.735  26.642  1.00 23.520          H  
ATOM   1029  N   MET A  63       1.770 -35.948  24.512  1.00 12.930          N  
ATOM   1030  CA  MET A  63       0.397 -36.369  24.711  1.00 12.650          C  
ATOM   1031  C   MET A  63       0.290 -37.868  24.497  1.00 12.050          C  
ATOM   1032  O   MET A  63       1.044 -38.444  23.711  1.00 11.570          O  
ATOM   1033  CB  MET A  63      -0.519 -35.597  23.785  1.00 17.820          C  
ATOM   1034  CG  MET A  63      -0.588 -34.106  24.083  1.00 17.820          C  
ATOM   1035  SD  MET A  63      -1.653 -33.220  22.921  1.00 17.820          S  
ATOM   1036  CE  MET A  63      -1.419 -31.521  23.389  1.00 17.820          C  
ATOM   1037  H   MET A  63       2.124 -35.873  23.551  1.00 15.520          H  
ATOM   1038  HA  MET A  63       0.110 -36.157  25.739  1.00 15.180          H  
ATOM   1039 1HB  MET A  63      -0.135 -35.691  22.776  1.00 21.390          H  
ATOM   1040 2HB  MET A  63      -1.523 -36.022  23.811  1.00 21.390          H  
ATOM   1041 1HG  MET A  63      -0.977 -33.963  25.088  1.00 21.390          H  
ATOM   1042 2HG  MET A  63       0.416 -33.677  24.049  1.00 21.390          H  
ATOM   1043 1HE  MET A  63      -2.021 -30.882  22.739  1.00 21.390          H  
ATOM   1044 2HE  MET A  63      -1.728 -31.381  24.425  1.00 21.390          H  
ATOM   1045 3HE  MET A  63      -0.369 -31.254  23.289  1.00 21.390          H  
ATOM   1046  N   ARG A  64      -0.630 -38.519  25.197  1.00 12.220          N  
ATOM   1047  CA  ARG A  64      -0.830 -39.938  24.957  1.00 11.850          C  
ATOM   1048  C   ARG A  64      -1.513 -40.170  23.624  1.00 11.160          C  
ATOM   1049  O   ARG A  64      -2.557 -39.582  23.366  1.00 11.330          O  
ATOM   1050  CB  ARG A  64      -1.688 -40.575  26.042  1.00 16.740          C  
ATOM   1051  CG  ARG A  64      -1.885 -42.083  25.864  1.00 16.740          C  
ATOM   1052  CD  ARG A  64      -2.735 -42.695  26.907  1.00 16.740          C  
ATOM   1053  NE  ARG A  64      -2.118 -42.699  28.225  1.00 16.740          N  
ATOM   1054  CZ  ARG A  64      -1.211 -43.611  28.655  1.00 16.740          C  
ATOM   1055  NH1 ARG A  64      -0.801 -44.575  27.856  1.00 16.740          N  
ATOM   1056  NH2 ARG A  64      -0.735 -43.530  29.887  1.00 16.740          N  
ATOM   1057  H   ARG A  64      -1.202 -38.023  25.865  1.00 14.660          H  
ATOM   1058  HA  ARG A  64       0.144 -40.428  24.941  1.00 14.220          H  
ATOM   1059 1HB  ARG A  64      -1.235 -40.407  27.017  1.00 20.090          H  
ATOM   1060 2HB  ARG A  64      -2.677 -40.111  26.049  1.00 20.090          H  
ATOM   1061 1HG  ARG A  64      -2.376 -42.282  24.916  1.00 20.090          H  
ATOM   1062 2HG  ARG A  64      -0.914 -42.570  25.872  1.00 20.090          H  
ATOM   1063 1HD  ARG A  64      -3.672 -42.140  26.971  1.00 20.090          H  
ATOM   1064 2HD  ARG A  64      -2.946 -43.711  26.626  1.00 20.090          H  
ATOM   1065  HE  ARG A  64      -2.404 -41.980  28.879  1.00 20.090          H  
ATOM   1066 1HH1 ARG A  64      -1.159 -44.636  26.916  1.00 20.090          H  
ATOM   1067 2HH1 ARG A  64      -0.128 -45.258  28.180  1.00 20.090          H  
ATOM   1068 1HH2 ARG A  64      -1.048 -42.791  30.502  1.00 20.090          H  
ATOM   1069 2HH2 ARG A  64      -0.059 -44.204  30.216  1.00 20.090          H  
ATOM   1070  N   CYS A  65      -0.943 -41.048  22.799  1.00 10.560          N  
ATOM   1071  CA  CYS A  65      -1.547 -41.398  21.518  1.00 10.000          C  
ATOM   1072  C   CYS A  65      -1.893 -42.884  21.373  1.00 10.270          C  
ATOM   1073  O   CYS A  65      -2.556 -43.275  20.416  1.00  9.880          O  
ATOM   1074  CB  CYS A  65      -0.612 -40.993  20.385  1.00 14.220          C  
ATOM   1075  SG  CYS A  65       0.916 -41.918  20.313  1.00 14.220          S  
ATOM   1076  H   CYS A  65      -0.058 -41.458  23.062  1.00 12.670          H  
ATOM   1077  HA  CYS A  65      -2.472 -40.829  21.414  1.00 12.000          H  
ATOM   1078 1HB  CYS A  65      -1.122 -41.099  19.427  1.00 17.070          H  
ATOM   1079 2HB  CYS A  65      -0.351 -39.961  20.507  1.00 17.070          H  
ATOM   1080  HG  CYS A  65       1.400 -41.296  19.234  1.00 17.070          H  
ATOM   1081  N   THR A  66      -1.449 -43.734  22.295  1.00 11.110          N  
ATOM   1082  CA  THR A  66      -1.687 -45.155  22.117  1.00 11.580          C  
ATOM   1083  C   THR A  66      -3.192 -45.445  22.046  1.00 11.810          C  
ATOM   1084  O   THR A  66      -3.935 -45.201  23.001  1.00 12.500          O  
ATOM   1085  CB  THR A  66      -1.006 -45.948  23.264  1.00 16.020          C  
ATOM   1086  OG1 THR A  66       0.403 -45.663  23.277  1.00 16.020          O  
ATOM   1087  CG2 THR A  66      -1.188 -47.441  23.069  1.00 16.020          C  
ATOM   1088  H   THR A  66      -0.901 -43.430  23.081  1.00 13.330          H  
ATOM   1089  HA  THR A  66      -1.234 -45.462  21.173  1.00 13.900          H  
ATOM   1090  HB  THR A  66      -1.433 -45.640  24.210  1.00 19.230          H  
ATOM   1091  HG1 THR A  66       0.813 -46.082  24.043  1.00 19.230          H  
ATOM   1092 1HG2 THR A  66      -0.698 -47.976  23.881  1.00 19.230          H  
ATOM   1093 2HG2 THR A  66      -2.217 -47.681  23.073  1.00 19.230          H  
ATOM   1094 3HG2 THR A  66      -0.747 -47.745  22.122  1.00 19.230          H  
ATOM   1095  N   GLY A  67      -3.615 -46.120  20.972  1.00 11.420          N  
ATOM   1096  CA  GLY A  67      -5.033 -46.394  20.699  1.00 11.740          C  
ATOM   1097  C   GLY A  67      -5.657 -47.466  21.579  1.00 12.110          C  
ATOM   1098  O   GLY A  67      -6.843 -47.771  21.468  1.00 12.410          O  
ATOM   1099  H   GLY A  67      -2.932 -46.345  20.260  1.00 13.700          H  
ATOM   1100 1HA  GLY A  67      -5.593 -45.464  20.816  1.00 14.090          H  
ATOM   1101 2HA  GLY A  67      -5.140 -46.682  19.654  1.00 14.090          H  
ATOM   1102  N   GLU A  68      -4.848 -48.047  22.451  1.00 12.230          N  
ATOM   1103  CA  GLU A  68      -5.285 -49.071  23.386  1.00 12.710          C  
ATOM   1104  C   GLU A  68      -5.907 -48.420  24.620  1.00 13.070          C  
ATOM   1105  O   GLU A  68      -6.460 -49.101  25.486  1.00 13.680          O  
ATOM   1106  CB  GLU A  68      -4.105 -49.955  23.802  1.00 17.600          C  
ATOM   1107  CG  GLU A  68      -3.498 -50.762  22.654  1.00 17.600          C  
ATOM   1108  CD  GLU A  68      -2.309 -51.599  23.065  1.00 17.600          C  
ATOM   1109  OE1 GLU A  68      -1.922 -51.536  24.206  1.00 17.600          O  
ATOM   1110  OE2 GLU A  68      -1.790 -52.303  22.231  1.00 17.600          O  
ATOM   1111  H   GLU A  68      -3.881 -47.765  22.452  1.00 14.680          H  
ATOM   1112  HA  GLU A  68      -6.042 -49.689  22.903  1.00 15.250          H  
ATOM   1113 1HB  GLU A  68      -3.329 -49.346  24.250  1.00 21.120          H  
ATOM   1114 2HB  GLU A  68      -4.437 -50.662  24.561  1.00 21.120          H  
ATOM   1115 1HG  GLU A  68      -4.264 -51.419  22.244  1.00 21.120          H  
ATOM   1116 2HG  GLU A  68      -3.192 -50.076  21.867  1.00 21.120          H  
ATOM   1117  N   TYR A  69      -5.817 -47.092  24.693  1.00 12.820          N  
ATOM   1118  CA  TYR A  69      -6.343 -46.322  25.801  1.00 13.310          C  
ATOM   1119  C   TYR A  69      -7.417 -45.388  25.288  1.00 13.090          C  
ATOM   1120  O   TYR A  69      -7.342 -44.906  24.154  1.00 12.490          O  
ATOM   1121  CB  TYR A  69      -5.224 -45.515  26.441  1.00 18.440          C  
ATOM   1122  CG  TYR A  69      -4.164 -46.362  27.077  1.00 18.440          C  
ATOM   1123  CD1 TYR A  69      -3.160 -46.887  26.296  1.00 18.440          C  
ATOM   1124  CD2 TYR A  69      -4.183 -46.600  28.437  1.00 18.440          C  
ATOM   1125  CE1 TYR A  69      -2.177 -47.657  26.861  1.00 18.440          C  
ATOM   1126  CE2 TYR A  69      -3.196 -47.370  29.009  1.00 18.440          C  
ATOM   1127  CZ  TYR A  69      -2.196 -47.898  28.223  1.00 18.440          C  
ATOM   1128  OH  TYR A  69      -1.208 -48.668  28.789  1.00 18.440          O  
ATOM   1129  H   TYR A  69      -5.333 -46.585  23.947  1.00 15.380          H  
ATOM   1130  HA  TYR A  69      -6.788 -46.997  26.533  1.00 15.970          H  
ATOM   1131 1HB  TYR A  69      -4.753 -44.904  25.670  1.00 22.130          H  
ATOM   1132 2HB  TYR A  69      -5.631 -44.844  27.194  1.00 22.130          H  
ATOM   1133  HD1 TYR A  69      -3.155 -46.694  25.231  1.00 22.130          H  
ATOM   1134  HD2 TYR A  69      -4.974 -46.181  29.057  1.00 22.130          H  
ATOM   1135  HE1 TYR A  69      -1.390 -48.076  26.239  1.00 22.130          H  
ATOM   1136  HE2 TYR A  69      -3.206 -47.562  30.082  1.00 22.130          H  
ATOM   1137  HH  TYR A  69      -1.394 -48.795  29.723  1.00 22.130          H  
ATOM   1138  N   TRP A  70      -8.398 -45.078  26.133  1.00 13.700          N  
ATOM   1139  CA  TRP A  70      -9.443 -44.165  25.698  1.00 13.700          C  
ATOM   1140  C   TRP A  70      -8.863 -42.808  25.349  1.00 13.370          C  
ATOM   1141  O   TRP A  70      -9.126 -42.292  24.268  1.00 12.760          O  
ATOM   1142  CB  TRP A  70     -10.525 -44.024  26.766  1.00 19.180          C  
ATOM   1143  CG  TRP A  70     -11.672 -43.162  26.341  1.00 19.180          C  
ATOM   1144  CD1 TRP A  70     -12.742 -43.584  25.613  1.00 19.180          C  
ATOM   1145  CD2 TRP A  70     -11.912 -41.759  26.621  1.00 19.180          C  
ATOM   1146  NE1 TRP A  70     -13.616 -42.556  25.412  1.00 19.180          N  
ATOM   1147  CE2 TRP A  70     -13.132 -41.433  26.021  1.00 19.180          C  
ATOM   1148  CE3 TRP A  70     -11.213 -40.773  27.320  1.00 19.180          C  
ATOM   1149  CZ2 TRP A  70     -13.668 -40.163  26.097  1.00 19.180          C  
ATOM   1150  CZ3 TRP A  70     -11.764 -39.510  27.391  1.00 19.180          C  
ATOM   1151  CH2 TRP A  70     -12.949 -39.209  26.801  1.00 19.180          C  
ATOM   1152  H   TRP A  70      -8.427 -45.498  27.052  1.00 16.440          H  
ATOM   1153  HA  TRP A  70      -9.906 -44.574  24.800  1.00 16.440          H  
ATOM   1154 1HB  TRP A  70     -10.916 -45.007  27.021  1.00 23.020          H  
ATOM   1155 2HB  TRP A  70     -10.098 -43.596  27.670  1.00 23.020          H  
ATOM   1156  HD1 TRP A  70     -12.880 -44.598  25.243  1.00 23.020          H  
ATOM   1157  HE1 TRP A  70     -14.485 -42.616  24.899  1.00 23.020          H  
ATOM   1158  HE3 TRP A  70     -10.264 -40.990  27.802  1.00 23.020          H  
ATOM   1159  HZ2 TRP A  70     -14.618 -39.908  25.632  1.00 23.020          H  
ATOM   1160  HZ3 TRP A  70     -11.236 -38.759  27.927  1.00 23.020          H  
ATOM   1161  HH2 TRP A  70     -13.341 -38.196  26.884  1.00 23.020          H  
ATOM   1162  N   TRP A  71      -8.019 -42.249  26.221  1.00 13.850          N  
ATOM   1163  CA  TRP A  71      -7.475 -40.929  25.932  1.00 13.710          C  
ATOM   1164  C   TRP A  71      -6.594 -40.907  24.704  1.00 13.020          C  
ATOM   1165  O   TRP A  71      -6.584 -39.916  23.979  1.00 12.760          O  
ATOM   1166  CB  TRP A  71      -6.678 -40.358  27.096  1.00 19.250          C  
ATOM   1167  CG  TRP A  71      -7.499 -39.695  28.136  1.00 19.250          C  
ATOM   1168  CD1 TRP A  71      -7.685 -40.070  29.432  1.00 19.250          C  
ATOM   1169  CD2 TRP A  71      -8.266 -38.486  27.952  1.00 19.250          C  
ATOM   1170  NE1 TRP A  71      -8.500 -39.167  30.069  1.00 19.250          N  
ATOM   1171  CE2 TRP A  71      -8.860 -38.190  29.176  1.00 19.250          C  
ATOM   1172  CE3 TRP A  71      -8.489 -37.640  26.856  1.00 19.250          C  
ATOM   1173  CZ2 TRP A  71      -9.661 -37.074  29.347  1.00 19.250          C  
ATOM   1174  CZ3 TRP A  71      -9.290 -36.532  27.020  1.00 19.250          C  
ATOM   1175  CH2 TRP A  71      -9.861 -36.250  28.233  1.00 19.250          C  
ATOM   1176  H   TRP A  71      -7.805 -42.720  27.086  1.00 16.620          H  
ATOM   1177  HA  TRP A  71      -8.319 -40.268  25.752  1.00 16.450          H  
ATOM   1178 1HB  TRP A  71      -6.109 -41.155  27.569  1.00 23.100          H  
ATOM   1179 2HB  TRP A  71      -5.958 -39.630  26.715  1.00 23.100          H  
ATOM   1180  HD1 TRP A  71      -7.243 -40.947  29.903  1.00 23.100          H  
ATOM   1181  HE1 TRP A  71      -8.786 -39.212  31.037  1.00 23.100          H  
ATOM   1182  HE3 TRP A  71      -8.040 -37.854  25.895  1.00 23.100          H  
ATOM   1183  HZ2 TRP A  71     -10.126 -36.835  30.303  1.00 23.100          H  
ATOM   1184  HZ3 TRP A  71      -9.455 -35.884  26.160  1.00 23.100          H  
ATOM   1185  HH2 TRP A  71     -10.487 -35.365  28.331  1.00 23.100          H  
ATOM   1186  N   GLY A  72      -5.843 -41.974  24.479  1.00 12.820          N  
ATOM   1187  CA  GLY A  72      -4.970 -42.052  23.324  1.00 12.320          C  
ATOM   1188  C   GLY A  72      -5.806 -41.950  22.064  1.00 11.760          C  
ATOM   1189  O   GLY A  72      -5.527 -41.144  21.167  1.00 11.230          O  
ATOM   1190  H   GLY A  72      -5.892 -42.747  25.126  1.00 15.380          H  
ATOM   1191 1HA  GLY A  72      -4.257 -41.240  23.355  1.00 14.780          H  
ATOM   1192 2HA  GLY A  72      -4.416 -42.977  23.342  1.00 14.780          H  
ATOM   1193  N   ALA A  73      -6.853 -42.773  21.992  1.00 12.040          N  
ATOM   1194  CA  ALA A  73      -7.735 -42.760  20.839  1.00 11.800          C  
ATOM   1195  C   ALA A  73      -8.390 -41.384  20.658  1.00 11.760          C  
ATOM   1196  O   ALA A  73      -8.498 -40.887  19.526  1.00 11.480          O  
ATOM   1197  CB  ALA A  73      -8.794 -43.827  21.013  1.00 16.620          C  
ATOM   1198  H   ALA A  73      -7.030 -43.434  22.759  1.00 14.450          H  
ATOM   1199  HA  ALA A  73      -7.141 -42.977  19.954  1.00 14.160          H  
ATOM   1200 1HB  ALA A  73      -9.446 -43.842  20.144  1.00 19.940          H  
ATOM   1201 2HB  ALA A  73      -8.307 -44.802  21.129  1.00 19.940          H  
ATOM   1202 3HB  ALA A  73      -9.379 -43.607  21.909  1.00 19.940          H  
ATOM   1203  N   VAL A  74      -8.766 -40.738  21.773  1.00 12.170          N  
ATOM   1204  CA  VAL A  74      -9.376 -39.420  21.705  1.00 12.300          C  
ATOM   1205  C   VAL A  74      -8.407 -38.418  21.145  1.00 11.740          C  
ATOM   1206  O   VAL A  74      -8.762 -37.679  20.232  1.00 11.540          O  
ATOM   1207  CB  VAL A  74      -9.857 -38.945  23.093  1.00 17.170          C  
ATOM   1208  CG1 VAL A  74     -10.290 -37.470  23.070  1.00 17.170          C  
ATOM   1209  CG2 VAL A  74     -11.029 -39.775  23.510  1.00 17.170          C  
ATOM   1210  H   VAL A  74      -8.672 -41.215  22.677  1.00 14.600          H  
ATOM   1211  HA  VAL A  74     -10.239 -39.475  21.042  1.00 14.760          H  
ATOM   1212  HB  VAL A  74      -9.048 -39.053  23.805  1.00 20.600          H  
ATOM   1213 1HG1 VAL A  74     -10.626 -37.184  24.065  1.00 20.600          H  
ATOM   1214 2HG1 VAL A  74      -9.462 -36.828  22.780  1.00 20.600          H  
ATOM   1215 3HG1 VAL A  74     -11.107 -37.341  22.359  1.00 20.600          H  
ATOM   1216 1HG2 VAL A  74     -11.347 -39.450  24.479  1.00 20.600          H  
ATOM   1217 2HG2 VAL A  74     -11.838 -39.644  22.795  1.00 20.600          H  
ATOM   1218 3HG2 VAL A  74     -10.769 -40.811  23.549  1.00 20.600          H  
ATOM   1219  N   LEU A  75      -7.183 -38.392  21.650  1.00 11.580          N  
ATOM   1220  CA  LEU A  75      -6.230 -37.429  21.159  1.00 11.160          C  
ATOM   1221  C   LEU A  75      -5.849 -37.698  19.721  1.00 10.450          C  
ATOM   1222  O   LEU A  75      -5.570 -36.768  18.964  1.00 10.110          O  
ATOM   1223  CB  LEU A  75      -5.011 -37.352  22.072  1.00 15.790          C  
ATOM   1224  CG  LEU A  75      -5.050 -36.252  23.216  1.00 15.790          C  
ATOM   1225  CD1 LEU A  75      -5.065 -34.811  22.599  1.00 15.790          C  
ATOM   1226  CD2 LEU A  75      -6.281 -36.470  24.109  1.00 15.790          C  
ATOM   1227  H   LEU A  75      -6.926 -39.031  22.409  1.00 13.900          H  
ATOM   1228  HA  LEU A  75      -6.711 -36.474  21.182  1.00 13.390          H  
ATOM   1229 1HB  LEU A  75      -4.887 -38.330  22.558  1.00 18.950          H  
ATOM   1230 2HB  LEU A  75      -4.153 -37.183  21.473  1.00 18.950          H  
ATOM   1231  HG  LEU A  75      -4.147 -36.346  23.817  1.00 18.950          H  
ATOM   1232 1HD1 LEU A  75      -5.057 -34.078  23.405  1.00 18.950          H  
ATOM   1233 2HD1 LEU A  75      -4.185 -34.673  21.988  1.00 18.950          H  
ATOM   1234 3HD1 LEU A  75      -5.940 -34.640  21.991  1.00 18.950          H  
ATOM   1235 1HD2 LEU A  75      -6.288 -35.730  24.910  1.00 18.950          H  
ATOM   1236 2HD2 LEU A  75      -7.193 -36.372  23.532  1.00 18.950          H  
ATOM   1237 3HD2 LEU A  75      -6.229 -37.468  24.539  1.00 18.950          H  
ATOM   1238  N   CYS A  76      -5.847 -38.955  19.295  1.00 10.350          N  
ATOM   1239  CA  CYS A  76      -5.543 -39.207  17.897  1.00  9.890          C  
ATOM   1240  C   CYS A  76      -6.611 -38.548  17.017  1.00  9.980          C  
ATOM   1241  O   CYS A  76      -6.283 -37.958  15.988  1.00  9.850          O  
ATOM   1242  CB  CYS A  76      -5.468 -40.698  17.624  1.00 14.030          C  
ATOM   1243  SG  CYS A  76      -4.037 -41.467  18.381  1.00 14.030          S  
ATOM   1244  H   CYS A  76      -6.007 -39.722  19.957  1.00 12.420          H  
ATOM   1245  HA  CYS A  76      -4.578 -38.771  17.656  1.00 11.870          H  
ATOM   1246 1HB  CYS A  76      -6.363 -41.188  18.010  1.00 16.840          H  
ATOM   1247 2HB  CYS A  76      -5.426 -40.871  16.551  1.00 16.840          H  
ATOM   1248  HG  CYS A  76      -4.496 -41.395  19.665  1.00 16.840          H  
ATOM   1249  N   LYS A  77      -7.880 -38.616  17.447  1.00 10.400          N  
ATOM   1250  CA  LYS A  77      -9.001 -37.980  16.748  1.00 10.710          C  
ATOM   1251  C   LYS A  77      -9.012 -36.440  16.893  1.00 10.830          C  
ATOM   1252  O   LYS A  77      -9.362 -35.726  15.948  1.00 10.910          O  
ATOM   1253  CB  LYS A  77     -10.322 -38.566  17.249  1.00 14.870          C  
ATOM   1254  CG  LYS A  77     -10.559 -40.016  16.825  1.00 14.870          C  
ATOM   1255  CD  LYS A  77     -11.869 -40.557  17.384  1.00 14.870          C  
ATOM   1256  CE  LYS A  77     -12.095 -42.000  16.960  1.00 14.870          C  
ATOM   1257  NZ  LYS A  77     -13.358 -42.554  17.526  1.00 14.870          N  
ATOM   1258  H   LYS A  77      -8.073 -39.193  18.275  1.00 12.480          H  
ATOM   1259  HA  LYS A  77      -8.906 -38.207  15.686  1.00 12.850          H  
ATOM   1260 1HB  LYS A  77     -10.337 -38.532  18.338  1.00 17.840          H  
ATOM   1261 2HB  LYS A  77     -11.151 -37.960  16.888  1.00 17.840          H  
ATOM   1262 1HG  LYS A  77     -10.573 -40.079  15.738  1.00 17.840          H  
ATOM   1263 2HG  LYS A  77      -9.736 -40.630  17.195  1.00 17.840          H  
ATOM   1264 1HD  LYS A  77     -11.833 -40.512  18.475  1.00 17.840          H  
ATOM   1265 2HD  LYS A  77     -12.699 -39.945  17.036  1.00 17.840          H  
ATOM   1266 1HE  LYS A  77     -12.143 -42.049  15.874  1.00 17.840          H  
ATOM   1267 2HE  LYS A  77     -11.258 -42.608  17.305  1.00 17.840          H  
ATOM   1268 1HZ  LYS A  77     -13.473 -43.512  17.223  1.00 17.840          H  
ATOM   1269 2HZ  LYS A  77     -13.317 -42.523  18.535  1.00 17.840          H  
ATOM   1270 3HZ  LYS A  77     -14.143 -42.005  17.204  1.00 17.840          H  
ATOM   1271  N   VAL A  78      -8.647 -35.943  18.083  1.00 10.980          N  
ATOM   1272  CA  VAL A  78      -8.600 -34.514  18.414  1.00 11.250          C  
ATOM   1273  C   VAL A  78      -7.413 -33.745  17.814  1.00 10.840          C  
ATOM   1274  O   VAL A  78      -7.576 -32.607  17.371  1.00 10.980          O  
ATOM   1275  CB  VAL A  78      -8.652 -34.280  19.943  1.00 15.640          C  
ATOM   1276  CG1 VAL A  78      -8.414 -32.809  20.282  1.00 15.640          C  
ATOM   1277  CG2 VAL A  78     -10.023 -34.689  20.471  1.00 15.640          C  
ATOM   1278  H   VAL A  78      -8.418 -36.619  18.812  1.00 13.180          H  
ATOM   1279  HA  VAL A  78      -9.506 -34.069  18.008  1.00 13.500          H  
ATOM   1280  HB  VAL A  78      -7.893 -34.857  20.411  1.00 18.770          H  
ATOM   1281 1HG1 VAL A  78      -8.462 -32.677  21.363  1.00 18.770          H  
ATOM   1282 2HG1 VAL A  78      -7.438 -32.491  19.936  1.00 18.770          H  
ATOM   1283 3HG1 VAL A  78      -9.184 -32.195  19.807  1.00 18.770          H  
ATOM   1284 1HG2 VAL A  78     -10.059 -34.537  21.549  1.00 18.770          H  
ATOM   1285 2HG2 VAL A  78     -10.788 -34.081  19.991  1.00 18.770          H  
ATOM   1286 3HG2 VAL A  78     -10.211 -35.731  20.248  1.00 18.770          H  
ATOM   1287  N   GLN A  79      -6.197 -34.288  17.833  1.00 10.480          N  
ATOM   1288  CA  GLN A  79      -5.078 -33.496  17.328  1.00 10.230          C  
ATOM   1289  C   GLN A  79      -5.353 -32.935  15.913  1.00 10.000          C  
ATOM   1290  O   GLN A  79      -5.003 -31.779  15.678  1.00  9.840          O  
ATOM   1291  CB  GLN A  79      -3.754 -34.287  17.407  1.00 14.420          C  
ATOM   1292  CG  GLN A  79      -2.470 -33.521  17.035  1.00 14.420          C  
ATOM   1293  CD  GLN A  79      -2.096 -32.447  18.065  1.00 14.420          C  
ATOM   1294  OE1 GLN A  79      -2.065 -32.709  19.267  1.00 14.420          O  
ATOM   1295  NE2 GLN A  79      -1.800 -31.247  17.601  1.00 14.420          N  
ATOM   1296  H   GLN A  79      -6.043 -35.219  18.214  1.00 12.580          H  
ATOM   1297  HA  GLN A  79      -4.959 -32.641  17.989  1.00 12.280          H  
ATOM   1298 1HB  GLN A  79      -3.634 -34.577  18.424  1.00 17.310          H  
ATOM   1299 2HB  GLN A  79      -3.775 -35.197  16.856  1.00 17.310          H  
ATOM   1300 1HG  GLN A  79      -1.647 -34.241  16.983  1.00 17.310          H  
ATOM   1301 2HG  GLN A  79      -2.598 -33.039  16.064  1.00 17.310          H  
ATOM   1302 1HE2 GLN A  79      -1.545 -30.511  18.233  1.00 17.310          H  
ATOM   1303 2HE2 GLN A  79      -1.833 -31.069  16.617  1.00 17.310          H  
ATOM   1304  N   PRO A  80      -5.935 -33.683  14.932  1.00 10.150          N  
ATOM   1305  CA  PRO A  80      -6.347 -33.193  13.625  1.00 10.260          C  
ATOM   1306  C   PRO A  80      -7.414 -32.101  13.666  1.00 10.740          C  
ATOM   1307  O   PRO A  80      -7.597 -31.388  12.689  1.00 10.680          O  
ATOM   1308  CB  PRO A  80      -6.924 -34.435  12.943  1.00 15.390          C  
ATOM   1309  CG  PRO A  80      -6.265 -35.569  13.609  1.00 15.390          C  
ATOM   1310  CD  PRO A  80      -6.092 -35.143  15.042  1.00 15.390          C  
ATOM   1311  HA  PRO A  80      -5.455 -32.841  13.100  1.00 12.310          H  
ATOM   1312 1HB  PRO A  80      -8.020 -34.455  13.079  1.00 18.470          H  
ATOM   1313 2HB  PRO A  80      -6.730 -34.397  11.862  1.00 18.470          H  
ATOM   1314 1HG  PRO A  80      -6.880 -36.482  13.531  1.00 18.470          H  
ATOM   1315 2HG  PRO A  80      -5.328 -35.774  13.103  1.00 18.470          H  
ATOM   1316 1HD  PRO A  80      -6.974 -35.394  15.561  1.00 18.470          H  
ATOM   1317 2HD  PRO A  80      -5.243 -35.642  15.438  1.00 18.470          H  
ATOM   1318  N   LYS A  81      -8.159 -31.983  14.761  1.00 11.310          N  
ATOM   1319  CA  LYS A  81      -9.197 -30.973  14.872  1.00 11.860          C  
ATOM   1320  C   LYS A  81      -8.524 -29.669  15.239  1.00 11.430          C  
ATOM   1321  O   LYS A  81      -8.811 -28.606  14.672  1.00 11.570          O  
ATOM   1322  CB  LYS A  81     -10.258 -31.385  15.906  1.00 16.380          C  
ATOM   1323  CG  LYS A  81     -11.123 -32.555  15.459  1.00 16.380          C  
ATOM   1324  CD  LYS A  81     -12.201 -32.910  16.489  1.00 16.380          C  
ATOM   1325  CE  LYS A  81     -13.035 -34.102  16.016  1.00 16.380          C  
ATOM   1326  NZ  LYS A  81     -14.118 -34.462  16.986  1.00 16.380          N  
ATOM   1327  H   LYS A  81      -7.984 -32.554  15.580  1.00 13.570          H  
ATOM   1328  HA  LYS A  81      -9.680 -30.847  13.903  1.00 14.230          H  
ATOM   1329 1HB  LYS A  81      -9.767 -31.684  16.823  1.00 19.660          H  
ATOM   1330 2HB  LYS A  81     -10.894 -30.560  16.160  1.00 19.660          H  
ATOM   1331 1HG  LYS A  81     -11.598 -32.304  14.511  1.00 19.660          H  
ATOM   1332 2HG  LYS A  81     -10.480 -33.425  15.302  1.00 19.660          H  
ATOM   1333 1HD  LYS A  81     -11.733 -33.159  17.440  1.00 19.660          H  
ATOM   1334 2HD  LYS A  81     -12.858 -32.052  16.638  1.00 19.660          H  
ATOM   1335 1HE  LYS A  81     -13.488 -33.858  15.056  1.00 19.660          H  
ATOM   1336 2HE  LYS A  81     -12.375 -34.963  15.887  1.00 19.660          H  
ATOM   1337 1HZ  LYS A  81     -14.637 -35.252  16.628  1.00 19.660          H  
ATOM   1338 2HZ  LYS A  81     -13.716 -34.707  17.879  1.00 19.660          H  
ATOM   1339 3HZ  LYS A  81     -14.743 -33.678  17.104  1.00 19.660          H  
ATOM   1340  N   ILE A  82      -7.572 -29.770  16.166  1.00 10.990          N  
ATOM   1341  CA  ILE A  82      -6.841 -28.601  16.617  1.00 10.710          C  
ATOM   1342  C   ILE A  82      -6.080 -28.055  15.420  1.00  9.850          C  
ATOM   1343  O   ILE A  82      -6.179 -26.868  15.082  1.00  9.680          O  
ATOM   1344  CB  ILE A  82      -5.825 -28.982  17.726  1.00 15.110          C  
ATOM   1345  CG1 ILE A  82      -6.578 -29.426  19.010  1.00 15.110          C  
ATOM   1346  CG2 ILE A  82      -4.869 -27.791  18.003  1.00 15.110          C  
ATOM   1347  CD1 ILE A  82      -5.690 -30.123  20.052  1.00 15.110          C  
ATOM   1348  H   ILE A  82      -7.409 -30.694  16.578  1.00 13.190          H  
ATOM   1349  HA  ILE A  82      -7.537 -27.848  16.981  1.00 12.850          H  
ATOM   1350  HB  ILE A  82      -5.236 -29.837  17.395  1.00 18.130          H  
ATOM   1351 1HG1 ILE A  82      -7.035 -28.554  19.469  1.00 18.130          H  
ATOM   1352 2HG1 ILE A  82      -7.369 -30.120  18.723  1.00 18.130          H  
ATOM   1353 1HG2 ILE A  82      -4.147 -28.060  18.761  1.00 18.130          H  
ATOM   1354 2HG2 ILE A  82      -4.331 -27.520  17.100  1.00 18.130          H  
ATOM   1355 3HG2 ILE A  82      -5.449 -26.930  18.344  1.00 18.130          H  
ATOM   1356 1HD1 ILE A  82      -6.301 -30.408  20.907  1.00 18.130          H  
ATOM   1357 2HD1 ILE A  82      -5.244 -31.014  19.619  1.00 18.130          H  
ATOM   1358 3HD1 ILE A  82      -4.903 -29.461  20.389  1.00 18.130          H  
ATOM   1359  N   VAL A  83      -5.368 -28.958  14.753  1.00  9.400          N  
ATOM   1360  CA  VAL A  83      -4.568 -28.615  13.607  1.00  8.700          C  
ATOM   1361  C   VAL A  83      -5.379 -28.145  12.416  1.00  8.830          C  
ATOM   1362  O   VAL A  83      -4.974 -27.173  11.778  1.00  8.390          O  
ATOM   1363  CB  VAL A  83      -3.703 -29.800  13.206  1.00 12.460          C  
ATOM   1364  CG1 VAL A  83      -3.013 -29.523  11.916  1.00 12.460          C  
ATOM   1365  CG2 VAL A  83      -2.683 -30.050  14.295  1.00 12.460          C  
ATOM   1366  H   VAL A  83      -5.347 -29.919  15.105  1.00 11.280          H  
ATOM   1367  HA  VAL A  83      -3.905 -27.806  13.903  1.00 10.440          H  
ATOM   1368  HB  VAL A  83      -4.335 -30.673  13.077  1.00 14.950          H  
ATOM   1369 1HG1 VAL A  83      -2.420 -30.380  11.660  1.00 14.950          H  
ATOM   1370 2HG1 VAL A  83      -3.718 -29.331  11.126  1.00 14.950          H  
ATOM   1371 3HG1 VAL A  83      -2.382 -28.669  12.025  1.00 14.950          H  
ATOM   1372 1HG2 VAL A  83      -2.083 -30.901  14.029  1.00 14.950          H  
ATOM   1373 2HG2 VAL A  83      -2.052 -29.169  14.408  1.00 14.950          H  
ATOM   1374 3HG2 VAL A  83      -3.188 -30.248  15.228  1.00 14.950          H  
ATOM   1375  N   LEU A  84      -6.484 -28.819  12.069  1.00  9.520          N  
ATOM   1376  CA  LEU A  84      -7.248 -28.393  10.914  1.00  9.850          C  
ATOM   1377  C   LEU A  84      -7.730 -26.967  11.126  1.00  9.860          C  
ATOM   1378  O   LEU A  84      -7.605 -26.129  10.238  1.00  9.630          O  
ATOM   1379  CB  LEU A  84      -8.407 -29.368  10.627  1.00 13.660          C  
ATOM   1380  CG  LEU A  84      -9.347 -29.042   9.429  1.00 13.660          C  
ATOM   1381  CD1 LEU A  84      -8.550 -28.984   8.119  1.00 13.660          C  
ATOM   1382  CD2 LEU A  84     -10.419 -30.120   9.304  1.00 13.660          C  
ATOM   1383  H   LEU A  84      -6.800 -29.649  12.569  1.00 11.420          H  
ATOM   1384  HA  LEU A  84      -6.584 -28.424  10.062  1.00 11.820          H  
ATOM   1385 1HB  LEU A  84      -7.987 -30.348  10.435  1.00 16.390          H  
ATOM   1386 2HB  LEU A  84      -9.006 -29.441  11.524  1.00 16.390          H  
ATOM   1387  HG  LEU A  84      -9.817 -28.096   9.607  1.00 16.390          H  
ATOM   1388 1HD1 LEU A  84      -9.225 -28.757   7.292  1.00 16.390          H  
ATOM   1389 2HD1 LEU A  84      -7.795 -28.208   8.178  1.00 16.390          H  
ATOM   1390 3HD1 LEU A  84      -8.068 -29.949   7.939  1.00 16.390          H  
ATOM   1391 1HD2 LEU A  84     -11.083 -29.880   8.468  1.00 16.390          H  
ATOM   1392 2HD2 LEU A  84      -9.945 -31.090   9.123  1.00 16.390          H  
ATOM   1393 3HD2 LEU A  84     -10.998 -30.167  10.223  1.00 16.390          H  
ATOM   1394  N   GLY A  85      -8.243 -26.643  12.307  1.00 10.230          N  
ATOM   1395  CA  GLY A  85      -8.695 -25.279  12.524  1.00 10.390          C  
ATOM   1396  C   GLY A  85      -7.556 -24.282  12.271  1.00  9.540          C  
ATOM   1397  O   GLY A  85      -7.695 -23.307  11.516  1.00  9.460          O  
ATOM   1398  H   GLY A  85      -8.339 -27.337  13.057  1.00 12.280          H  
ATOM   1399 1HA  GLY A  85      -9.536 -25.055  11.868  1.00 12.470          H  
ATOM   1400 2HA  GLY A  85      -9.043 -25.187  13.548  1.00 12.470          H  
ATOM   1401  N   LEU A  86      -6.399 -24.548  12.877  1.00  8.960          N  
ATOM   1402  CA  LEU A  86      -5.266 -23.660  12.734  1.00  8.260          C  
ATOM   1403  C   LEU A  86      -4.758 -23.533  11.296  1.00  7.780          C  
ATOM   1404  O   LEU A  86      -4.402 -22.427  10.873  1.00  7.480          O  
ATOM   1405  CB  LEU A  86      -4.123 -24.183  13.615  1.00 11.840          C  
ATOM   1406  CG  LEU A  86      -4.305 -24.105  15.140  1.00 11.840          C  
ATOM   1407  CD1 LEU A  86      -3.188 -24.898  15.801  1.00 11.840          C  
ATOM   1408  CD2 LEU A  86      -4.266 -22.657  15.601  1.00 11.840          C  
ATOM   1409  H   LEU A  86      -6.327 -25.376  13.481  1.00 10.750          H  
ATOM   1410  HA  LEU A  86      -5.571 -22.673  13.061  1.00  9.910          H  
ATOM   1411 1HB  LEU A  86      -3.981 -25.228  13.366  1.00 14.210          H  
ATOM   1412 2HB  LEU A  86      -3.220 -23.643  13.362  1.00 14.210          H  
ATOM   1413  HG  LEU A  86      -5.258 -24.550  15.420  1.00 14.210          H  
ATOM   1414 1HD1 LEU A  86      -3.311 -24.864  16.883  1.00 14.210          H  
ATOM   1415 2HD1 LEU A  86      -3.233 -25.934  15.466  1.00 14.210          H  
ATOM   1416 3HD1 LEU A  86      -2.226 -24.469  15.533  1.00 14.210          H  
ATOM   1417 1HD2 LEU A  86      -4.384 -22.626  16.685  1.00 14.210          H  
ATOM   1418 2HD2 LEU A  86      -3.309 -22.213  15.329  1.00 14.210          H  
ATOM   1419 3HD2 LEU A  86      -5.069 -22.091  15.145  1.00 14.210          H  
ATOM   1420  N   VAL A  87      -4.702 -24.634  10.538  1.00  7.840          N  
ATOM   1421  CA  VAL A  87      -4.170 -24.569   9.175  1.00  7.650          C  
ATOM   1422  C   VAL A  87      -5.093 -23.812   8.235  1.00  8.050          C  
ATOM   1423  O   VAL A  87      -4.621 -23.169   7.299  1.00  7.780          O  
ATOM   1424  CB  VAL A  87      -3.821 -25.957   8.607  1.00 10.790          C  
ATOM   1425  CG1 VAL A  87      -5.013 -26.696   8.168  1.00 10.790          C  
ATOM   1426  CG2 VAL A  87      -2.802 -25.807   7.468  1.00 10.790          C  
ATOM   1427  H   VAL A  87      -4.972 -25.536  10.944  1.00  9.410          H  
ATOM   1428  HA  VAL A  87      -3.231 -24.022   9.223  1.00  9.180          H  
ATOM   1429  HB  VAL A  87      -3.417 -26.537   9.396  1.00 12.940          H  
ATOM   1430 1HG1 VAL A  87      -4.713 -27.674   7.837  1.00 12.940          H  
ATOM   1431 2HG1 VAL A  87      -5.669 -26.783   8.985  1.00 12.940          H  
ATOM   1432 3HG1 VAL A  87      -5.502 -26.182   7.364  1.00 12.940          H  
ATOM   1433 1HG2 VAL A  87      -2.539 -26.793   7.119  1.00 12.940          H  
ATOM   1434 2HG2 VAL A  87      -3.227 -25.229   6.647  1.00 12.940          H  
ATOM   1435 3HG2 VAL A  87      -1.905 -25.303   7.832  1.00 12.940          H  
ATOM   1436  N   ILE A  88      -6.411 -23.921   8.440  1.00  8.780          N  
ATOM   1437  CA  ILE A  88      -7.356 -23.229   7.576  1.00  9.290          C  
ATOM   1438  C   ILE A  88      -7.173 -21.734   7.745  1.00  8.920          C  
ATOM   1439  O   ILE A  88      -7.037 -20.995   6.758  1.00  8.850          O  
ATOM   1440  CB  ILE A  88      -8.791 -23.578   7.985  1.00 12.800          C  
ATOM   1441  CG1 ILE A  88      -9.051 -25.033   7.710  1.00 12.800          C  
ATOM   1442  CG2 ILE A  88      -9.802 -22.666   7.198  1.00 12.800          C  
ATOM   1443  CD1 ILE A  88     -10.269 -25.537   8.407  1.00 12.800          C  
ATOM   1444  H   ILE A  88      -6.753 -24.527   9.196  1.00 10.540          H  
ATOM   1445  HA  ILE A  88      -7.171 -23.507   6.542  1.00 11.150          H  
ATOM   1446  HB  ILE A  88      -8.911 -23.425   9.061  1.00 15.360          H  
ATOM   1447 1HG1 ILE A  88      -9.176 -25.176   6.661  1.00 15.360          H  
ATOM   1448 2HG1 ILE A  88      -8.203 -25.614   8.019  1.00 15.360          H  
ATOM   1449 1HG2 ILE A  88     -10.823 -22.893   7.485  1.00 15.360          H  
ATOM   1450 2HG2 ILE A  88      -9.621 -21.617   7.423  1.00 15.360          H  
ATOM   1451 3HG2 ILE A  88      -9.680 -22.833   6.130  1.00 15.360          H  
ATOM   1452 1HD1 ILE A  88     -10.385 -26.561   8.177  1.00 15.360          H  
ATOM   1453 2HD1 ILE A  88     -10.142 -25.420   9.488  1.00 15.360          H  
ATOM   1454 3HD1 ILE A  88     -11.148 -24.998   8.097  1.00 15.360          H  
ATOM   1455  N   ALA A  89      -7.183 -21.276   9.002  1.00  8.800          N  
ATOM   1456  CA  ALA A  89      -6.991 -19.866   9.272  1.00  8.590          C  
ATOM   1457  C   ALA A  89      -5.616 -19.409   8.810  1.00  7.800          C  
ATOM   1458  O   ALA A  89      -5.486 -18.302   8.289  1.00  7.710          O  
ATOM   1459  CB  ALA A  89      -7.182 -19.572  10.740  1.00 12.110          C  
ATOM   1460  H   ALA A  89      -7.348 -21.939   9.774  1.00 10.560          H  
ATOM   1461  HA  ALA A  89      -7.726 -19.312   8.698  1.00 10.310          H  
ATOM   1462 1HB  ALA A  89      -7.058 -18.505  10.916  1.00 14.530          H  
ATOM   1463 2HB  ALA A  89      -8.172 -19.873  11.034  1.00 14.530          H  
ATOM   1464 3HB  ALA A  89      -6.443 -20.132  11.315  1.00 14.530          H  
ATOM   1465  N   THR A  90      -4.592 -20.259   8.976  1.00  7.330          N  
ATOM   1466  CA  THR A  90      -3.240 -19.913   8.566  1.00  6.780          C  
ATOM   1467  C   THR A  90      -3.184 -19.731   7.056  1.00  6.870          C  
ATOM   1468  O   THR A  90      -2.566 -18.779   6.583  1.00  6.620          O  
ATOM   1469  CB  THR A  90      -2.206 -20.961   9.022  1.00  9.710          C  
ATOM   1470  OG1 THR A  90      -2.209 -21.058  10.452  1.00  9.710          O  
ATOM   1471  CG2 THR A  90      -0.816 -20.530   8.588  1.00  9.710          C  
ATOM   1472  H   THR A  90      -4.738 -21.157   9.438  1.00  8.800          H  
ATOM   1473  HA  THR A  90      -2.974 -18.966   9.033  1.00  8.140          H  
ATOM   1474  HB  THR A  90      -2.440 -21.927   8.589  1.00 11.650          H  
ATOM   1475  HG1 THR A  90      -3.068 -21.419  10.747  1.00 11.650          H  
ATOM   1476 1HG2 THR A  90      -0.102 -21.261   8.933  1.00 11.650          H  
ATOM   1477 2HG2 THR A  90      -0.767 -20.448   7.508  1.00 11.650          H  
ATOM   1478 3HG2 THR A  90      -0.580 -19.573   9.022  1.00 11.650          H  
ATOM   1479  N   ASP A  91      -3.811 -20.638   6.283  1.00  7.420          N  
ATOM   1480  CA  ASP A  91      -3.818 -20.526   4.826  1.00  7.820          C  
ATOM   1481  C   ASP A  91      -4.472 -19.209   4.411  1.00  7.920          C  
ATOM   1482  O   ASP A  91      -3.966 -18.514   3.525  1.00  7.890          O  
ATOM   1483  CB  ASP A  91      -4.606 -21.691   4.190  1.00 10.790          C  
ATOM   1484  CG  ASP A  91      -4.497 -21.780   2.626  1.00 10.790          C  
ATOM   1485  OD1 ASP A  91      -3.452 -22.160   2.106  1.00 10.790          O  
ATOM   1486  OD2 ASP A  91      -5.460 -21.455   1.982  1.00 10.790          O  
ATOM   1487  H   ASP A  91      -4.259 -21.451   6.718  1.00  8.900          H  
ATOM   1488  HA  ASP A  91      -2.792 -20.534   4.465  1.00  9.380          H  
ATOM   1489 1HB  ASP A  91      -4.292 -22.636   4.634  1.00 12.950          H  
ATOM   1490 2HB  ASP A  91      -5.665 -21.577   4.449  1.00 12.950          H  
ATOM   1491  N   PHE A  92      -5.591 -18.861   5.069  1.00  8.140          N  
ATOM   1492  CA  PHE A  92      -6.317 -17.629   4.789  1.00  8.370          C  
ATOM   1493  C   PHE A  92      -5.399 -16.436   5.024  1.00  7.660          C  
ATOM   1494  O   PHE A  92      -5.305 -15.520   4.193  1.00  7.690          O  
ATOM   1495  CB  PHE A  92      -7.535 -17.530   5.696  1.00 11.630          C  
ATOM   1496  CG  PHE A  92      -8.461 -16.444   5.362  1.00 11.630          C  
ATOM   1497  CD1 PHE A  92      -9.523 -16.727   4.536  1.00 11.630          C  
ATOM   1498  CD2 PHE A  92      -8.300 -15.159   5.814  1.00 11.630          C  
ATOM   1499  CE1 PHE A  92     -10.411 -15.780   4.180  1.00 11.630          C  
ATOM   1500  CE2 PHE A  92      -9.195 -14.210   5.445  1.00 11.630          C  
ATOM   1501  CZ  PHE A  92     -10.239 -14.517   4.645  1.00 11.630          C  
ATOM   1502  H   PHE A  92      -5.973 -19.511   5.766  1.00  9.770          H  
ATOM   1503  HA  PHE A  92      -6.613 -17.612   3.746  1.00 10.040          H  
ATOM   1504 1HB  PHE A  92      -8.073 -18.473   5.658  1.00 13.950          H  
ATOM   1505 2HB  PHE A  92      -7.213 -17.389   6.720  1.00 13.950          H  
ATOM   1506  HD1 PHE A  92      -9.646 -17.741   4.178  1.00 13.950          H  
ATOM   1507  HD2 PHE A  92      -7.460 -14.899   6.462  1.00 13.950          H  
ATOM   1508  HE1 PHE A  92     -11.250 -16.032   3.524  1.00 13.950          H  
ATOM   1509  HE2 PHE A  92      -9.087 -13.200   5.782  1.00 13.950          H  
ATOM   1510  HZ  PHE A  92     -10.922 -13.742   4.378  1.00 13.950          H  
ATOM   1511  N   ILE A  93      -4.711 -16.453   6.168  1.00  7.100          N  
ATOM   1512  CA  ILE A  93      -3.800 -15.385   6.501  1.00  6.580          C  
ATOM   1513  C   ILE A  93      -2.683 -15.311   5.493  1.00  6.230          C  
ATOM   1514  O   ILE A  93      -2.335 -14.218   5.088  1.00  6.160          O  
ATOM   1515  CB  ILE A  93      -3.247 -15.504   7.931  1.00  9.420          C  
ATOM   1516  CG1 ILE A  93      -4.408 -15.247   8.911  1.00  9.420          C  
ATOM   1517  CG2 ILE A  93      -2.097 -14.493   8.137  1.00  9.420          C  
ATOM   1518  CD1 ILE A  93      -4.143 -15.602  10.356  1.00  9.420          C  
ATOM   1519  H   ILE A  93      -4.854 -17.218   6.833  1.00  8.520          H  
ATOM   1520  HA  ILE A  93      -4.339 -14.456   6.450  1.00  7.900          H  
ATOM   1521  HB  ILE A  93      -2.883 -16.519   8.104  1.00 11.300          H  
ATOM   1522 1HG1 ILE A  93      -4.668 -14.195   8.860  1.00 11.300          H  
ATOM   1523 2HG1 ILE A  93      -5.255 -15.826   8.579  1.00 11.300          H  
ATOM   1524 1HG2 ILE A  93      -1.731 -14.577   9.135  1.00 11.300          H  
ATOM   1525 2HG2 ILE A  93      -1.284 -14.698   7.451  1.00 11.300          H  
ATOM   1526 3HG2 ILE A  93      -2.460 -13.483   7.972  1.00 11.300          H  
ATOM   1527 1HD1 ILE A  93      -5.034 -15.389  10.948  1.00 11.300          H  
ATOM   1528 2HD1 ILE A  93      -3.905 -16.665  10.430  1.00 11.300          H  
ATOM   1529 3HD1 ILE A  93      -3.321 -15.020  10.739  1.00 11.300          H  
ATOM   1530  N   LEU A  94      -2.086 -16.434   5.098  1.00  6.220          N  
ATOM   1531  CA  LEU A  94      -1.016 -16.363   4.116  1.00  6.260          C  
ATOM   1532  C   LEU A  94      -1.498 -15.792   2.795  1.00  6.770          C  
ATOM   1533  O   LEU A  94      -0.839 -14.918   2.227  1.00  6.790          O  
ATOM   1534  CB  LEU A  94      -0.384 -17.733   3.887  1.00  8.750          C  
ATOM   1535  CG  LEU A  94       0.462 -18.291   5.045  1.00  8.750          C  
ATOM   1536  CD1 LEU A  94       0.822 -19.667   4.740  1.00  8.750          C  
ATOM   1537  CD2 LEU A  94       1.715 -17.484   5.233  1.00  8.750          C  
ATOM   1538  H   LEU A  94      -2.371 -17.331   5.495  1.00  7.460          H  
ATOM   1539  HA  LEU A  94      -0.258 -15.716   4.492  1.00  7.510          H  
ATOM   1540 1HB  LEU A  94      -1.191 -18.446   3.698  1.00 10.500          H  
ATOM   1541 2HB  LEU A  94       0.243 -17.683   3.000  1.00 10.500          H  
ATOM   1542  HG  LEU A  94      -0.121 -18.281   5.965  1.00 10.500          H  
ATOM   1543 1HD1 LEU A  94       1.407 -20.050   5.558  1.00 10.500          H  
ATOM   1544 2HD1 LEU A  94      -0.085 -20.239   4.621  1.00 10.500          H  
ATOM   1545 3HD1 LEU A  94       1.407 -19.714   3.826  1.00 10.500          H  
ATOM   1546 1HD2 LEU A  94       2.285 -17.900   6.027  1.00 10.500          H  
ATOM   1547 2HD2 LEU A  94       2.308 -17.500   4.318  1.00 10.500          H  
ATOM   1548 3HD2 LEU A  94       1.468 -16.489   5.478  1.00 10.500          H  
ATOM   1549  N   PHE A  95      -2.698 -16.176   2.360  1.00  7.330          N  
ATOM   1550  CA  PHE A  95      -3.271 -15.697   1.106  1.00  8.000          C  
ATOM   1551  C   PHE A  95      -3.239 -14.164   1.107  1.00  7.770          C  
ATOM   1552  O   PHE A  95      -2.796 -13.526   0.148  1.00  7.950          O  
ATOM   1553  CB  PHE A  95      -4.720 -16.187   0.982  1.00 10.930          C  
ATOM   1554  CG  PHE A  95      -5.421 -15.885  -0.294  1.00 10.930          C  
ATOM   1555  CD1 PHE A  95      -5.442 -16.820  -1.311  1.00 10.930          C  
ATOM   1556  CD2 PHE A  95      -6.050 -14.687  -0.492  1.00 10.930          C  
ATOM   1557  CE1 PHE A  95      -6.103 -16.556  -2.489  1.00 10.930          C  
ATOM   1558  CE2 PHE A  95      -6.703 -14.412  -1.661  1.00 10.930          C  
ATOM   1559  CZ  PHE A  95      -6.737 -15.347  -2.662  1.00 10.930          C  
ATOM   1560  H   PHE A  95      -3.205 -16.898   2.883  1.00  8.800          H  
ATOM   1561  HA  PHE A  95      -2.675 -16.070   0.272  1.00  9.600          H  
ATOM   1562 1HB  PHE A  95      -4.748 -17.267   1.145  1.00 13.120          H  
ATOM   1563 2HB  PHE A  95      -5.308 -15.743   1.775  1.00 13.120          H  
ATOM   1564  HD1 PHE A  95      -4.940 -17.780  -1.163  1.00 13.120          H  
ATOM   1565  HD2 PHE A  95      -6.029 -13.952   0.292  1.00 13.120          H  
ATOM   1566  HE1 PHE A  95      -6.127 -17.302  -3.283  1.00 13.120          H  
ATOM   1567  HE2 PHE A  95      -7.199 -13.453  -1.792  1.00 13.120          H  
ATOM   1568  HZ  PHE A  95      -7.263 -15.132  -3.593  1.00 13.120          H  
ATOM   1569  N   PHE A  96      -3.699 -13.580   2.217  1.00  7.480          N  
ATOM   1570  CA  PHE A  96      -3.755 -12.137   2.409  1.00  7.400          C  
ATOM   1571  C   PHE A  96      -2.686 -11.576   3.374  1.00  6.720          C  
ATOM   1572  O   PHE A  96      -2.875 -10.477   3.907  1.00  6.730          O  
ATOM   1573  CB  PHE A  96      -5.098 -11.740   3.013  1.00 10.390          C  
ATOM   1574  CG  PHE A  96      -6.348 -11.992   2.224  1.00 10.390          C  
ATOM   1575  CD1 PHE A  96      -7.238 -12.952   2.651  1.00 10.390          C  
ATOM   1576  CD2 PHE A  96      -6.660 -11.266   1.078  1.00 10.390          C  
ATOM   1577  CE1 PHE A  96      -8.406 -13.171   1.971  1.00 10.390          C  
ATOM   1578  CE2 PHE A  96      -7.839 -11.492   0.399  1.00 10.390          C  
ATOM   1579  CZ  PHE A  96      -8.715 -12.447   0.853  1.00 10.390          C  
ATOM   1580  H   PHE A  96      -4.079 -14.189   2.951  1.00  8.980          H  
ATOM   1581  HA  PHE A  96      -3.628 -11.661   1.439  1.00  8.880          H  
ATOM   1582 1HB  PHE A  96      -5.199 -12.302   3.929  1.00 12.470          H  
ATOM   1583 2HB  PHE A  96      -5.069 -10.700   3.287  1.00 12.470          H  
ATOM   1584  HD1 PHE A  96      -7.008 -13.537   3.548  1.00 12.470          H  
ATOM   1585  HD2 PHE A  96      -5.968 -10.502   0.723  1.00 12.470          H  
ATOM   1586  HE1 PHE A  96      -9.091 -13.926   2.317  1.00 12.470          H  
ATOM   1587  HE2 PHE A  96      -8.079 -10.912  -0.493  1.00 12.470          H  
ATOM   1588  HZ  PHE A  96      -9.650 -12.635   0.324  1.00 12.470          H  
ATOM   1589  N   LEU A  97      -1.585 -12.291   3.622  1.00  6.260          N  
ATOM   1590  CA  LEU A  97      -0.614 -11.828   4.621  1.00  5.850          C  
ATOM   1591  C   LEU A  97      -0.009 -10.483   4.297  1.00  6.200          C  
ATOM   1592  O   LEU A  97       0.029  -9.602   5.154  1.00  6.100          O  
ATOM   1593  CB  LEU A  97       0.477 -12.890   4.871  1.00  8.350          C  
ATOM   1594  CG  LEU A  97       1.475 -12.638   6.020  1.00  8.350          C  
ATOM   1595  CD1 LEU A  97       1.882 -13.942   6.635  1.00  8.350          C  
ATOM   1596  CD2 LEU A  97       2.737 -11.959   5.504  1.00  8.350          C  
ATOM   1597  H   LEU A  97      -1.439 -13.188   3.147  1.00  7.510          H  
ATOM   1598  HA  LEU A  97      -1.152 -11.729   5.562  1.00  7.020          H  
ATOM   1599 1HB  LEU A  97      -0.012 -13.760   5.144  1.00 10.020          H  
ATOM   1600 2HB  LEU A  97       1.023 -13.074   3.946  1.00 10.020          H  
ATOM   1601  HG  LEU A  97       0.987 -12.065   6.776  1.00 10.020          H  
ATOM   1602 1HD1 LEU A  97       2.546 -13.764   7.461  1.00 10.020          H  
ATOM   1603 2HD1 LEU A  97       1.004 -14.463   7.003  1.00 10.020          H  
ATOM   1604 3HD1 LEU A  97       2.384 -14.543   5.890  1.00 10.020          H  
ATOM   1605 1HD2 LEU A  97       3.417 -11.823   6.330  1.00 10.020          H  
ATOM   1606 2HD2 LEU A  97       3.210 -12.591   4.753  1.00 10.020          H  
ATOM   1607 3HD2 LEU A  97       2.520 -10.996   5.062  1.00 10.020          H  
ATOM   1608  N   ASP A  98       0.452 -10.269   3.068  1.00  6.800          N  
ATOM   1609  CA  ASP A  98       1.090  -8.986   2.804  1.00  7.410          C  
ATOM   1610  C   ASP A  98       0.138  -7.834   3.095  1.00  7.710          C  
ATOM   1611  O   ASP A  98       0.534  -6.854   3.734  1.00  7.830          O  
ATOM   1612  CB  ASP A  98       1.552  -8.899   1.352  1.00 10.130          C  
ATOM   1613  CG  ASP A  98       2.748  -9.785   1.034  1.00 10.130          C  
ATOM   1614  OD1 ASP A  98       3.402 -10.255   1.932  1.00 10.130          O  
ATOM   1615  OD2 ASP A  98       2.983  -9.992  -0.126  1.00 10.130          O  
ATOM   1616  H   ASP A  98       0.398 -10.994   2.365  1.00  8.160          H  
ATOM   1617  HA  ASP A  98       1.957  -8.890   3.458  1.00  8.890          H  
ATOM   1618 1HB  ASP A  98       0.730  -9.181   0.696  1.00 12.160          H  
ATOM   1619 2HB  ASP A  98       1.810  -7.866   1.119  1.00 12.160          H  
ATOM   1620  N   THR A  99      -1.137  -7.990   2.716  1.00  7.950          N  
ATOM   1621  CA  THR A  99      -2.137  -6.962   2.960  1.00  8.460          C  
ATOM   1622  C   THR A  99      -2.333  -6.739   4.449  1.00  7.980          C  
ATOM   1623  O   THR A  99      -2.392  -5.590   4.899  1.00  8.070          O  
ATOM   1624  CB  THR A  99      -3.497  -7.315   2.339  1.00 11.640          C  
ATOM   1625  OG1 THR A  99      -3.367  -7.449   0.914  1.00 11.640          O  
ATOM   1626  CG2 THR A  99      -4.484  -6.188   2.646  1.00 11.640          C  
ATOM   1627  H   THR A  99      -1.401  -8.818   2.201  1.00  9.540          H  
ATOM   1628  HA  THR A  99      -1.788  -6.030   2.519  1.00 10.150          H  
ATOM   1629  HB  THR A  99      -3.864  -8.258   2.755  1.00 13.970          H  
ATOM   1630  HG1 THR A  99      -4.198  -7.762   0.543  1.00 13.970          H  
ATOM   1631 1HG2 THR A  99      -5.421  -6.440   2.199  1.00 13.970          H  
ATOM   1632 2HG2 THR A  99      -4.626  -6.064   3.720  1.00 13.970          H  
ATOM   1633 3HG2 THR A  99      -4.118  -5.252   2.227  1.00 13.970          H  
ATOM   1634  N   TYR A 100      -2.454  -7.827   5.211  1.00  7.630          N  
ATOM   1635  CA  TYR A 100      -2.653  -7.714   6.642  1.00  7.380          C  
ATOM   1636  C   TYR A 100      -1.491  -7.007   7.324  1.00  6.920          C  
ATOM   1637  O   TYR A 100      -1.700  -6.139   8.179  1.00  6.690          O  
ATOM   1638  CB  TYR A 100      -2.825  -9.108   7.254  1.00 10.430          C  
ATOM   1639  CG  TYR A 100      -4.175  -9.784   7.024  1.00 10.430          C  
ATOM   1640  CD1 TYR A 100      -4.260 -11.152   6.739  1.00 10.430          C  
ATOM   1641  CD2 TYR A 100      -5.329  -9.063   7.141  1.00 10.430          C  
ATOM   1642  CE1 TYR A 100      -5.510 -11.731   6.605  1.00 10.430          C  
ATOM   1643  CE2 TYR A 100      -6.505  -9.651   7.015  1.00 10.430          C  
ATOM   1644  CZ  TYR A 100      -6.615 -10.960   6.755  1.00 10.430          C  
ATOM   1645  OH  TYR A 100      -7.846 -11.501   6.704  1.00 10.430          O  
ATOM   1646  H   TYR A 100      -2.443  -8.754   4.772  1.00  9.160          H  
ATOM   1647  HA  TYR A 100      -3.532  -7.105   6.814  1.00  8.860          H  
ATOM   1648 1HB  TYR A 100      -2.050  -9.765   6.857  1.00 12.520          H  
ATOM   1649 2HB  TYR A 100      -2.662  -9.043   8.330  1.00 12.520          H  
ATOM   1650  HD1 TYR A 100      -3.360 -11.757   6.638  1.00 12.520          H  
ATOM   1651  HD2 TYR A 100      -5.325  -8.015   7.363  1.00 12.520          H  
ATOM   1652  HE1 TYR A 100      -5.621 -12.782   6.401  1.00 12.520          H  
ATOM   1653  HE2 TYR A 100      -7.395  -9.064   7.156  1.00 12.520          H  
ATOM   1654  HH  TYR A 100      -8.453 -10.929   7.235  1.00 12.520          H  
ATOM   1655  N   LEU A 101      -0.264  -7.342   6.939  1.00  6.950          N  
ATOM   1656  CA  LEU A 101       0.879  -6.709   7.564  1.00  6.740          C  
ATOM   1657  C   LEU A 101       0.908  -5.243   7.182  1.00  6.630          C  
ATOM   1658  O   LEU A 101       1.251  -4.398   8.011  1.00  6.410          O  
ATOM   1659  CB  LEU A 101       2.156  -7.446   7.206  1.00  9.520          C  
ATOM   1660  CG  LEU A 101       2.520  -8.636   8.164  1.00  9.520          C  
ATOM   1661  CD1 LEU A 101       1.413  -9.645   8.212  1.00  9.520          C  
ATOM   1662  CD2 LEU A 101       3.788  -9.259   7.674  1.00  9.520          C  
ATOM   1663  H   LEU A 101      -0.137  -8.082   6.239  1.00  8.340          H  
ATOM   1664  HA  LEU A 101       0.757  -6.762   8.641  1.00  8.090          H  
ATOM   1665 1HB  LEU A 101       2.047  -7.847   6.191  1.00 11.420          H  
ATOM   1666 2HB  LEU A 101       2.982  -6.737   7.212  1.00 11.420          H  
ATOM   1667  HG  LEU A 101       2.643  -8.293   9.156  1.00 11.420          H  
ATOM   1668 1HD1 LEU A 101       1.696 -10.465   8.862  1.00 11.420          H  
ATOM   1669 2HD1 LEU A 101       0.500  -9.203   8.591  1.00 11.420          H  
ATOM   1670 3HD1 LEU A 101       1.253  -9.999   7.225  1.00 11.420          H  
ATOM   1671 1HD2 LEU A 101       4.049 -10.092   8.319  1.00 11.420          H  
ATOM   1672 2HD2 LEU A 101       3.644  -9.606   6.667  1.00 11.420          H  
ATOM   1673 3HD2 LEU A 101       4.595  -8.533   7.678  1.00 11.420          H  
ATOM   1674  N   TRP A 102       0.535  -4.920   5.938  1.00  6.970          N  
ATOM   1675  CA  TRP A 102       0.472  -3.524   5.557  1.00  7.170          C  
ATOM   1676  C   TRP A 102      -0.574  -2.795   6.370  1.00  6.910          C  
ATOM   1677  O   TRP A 102      -0.304  -1.712   6.865  1.00  6.840          O  
ATOM   1678  CB  TRP A 102       0.236  -3.331   4.062  1.00  9.960          C  
ATOM   1679  CG  TRP A 102       1.505  -3.371   3.319  1.00  9.960          C  
ATOM   1680  CD1 TRP A 102       1.952  -4.301   2.432  1.00  9.960          C  
ATOM   1681  CD2 TRP A 102       2.546  -2.388   3.433  1.00  9.960          C  
ATOM   1682  NE1 TRP A 102       3.207  -3.961   1.994  1.00  9.960          N  
ATOM   1683  CE2 TRP A 102       3.585  -2.795   2.605  1.00  9.960          C  
ATOM   1684  CE3 TRP A 102       2.679  -1.204   4.169  1.00  9.960          C  
ATOM   1685  CZ2 TRP A 102       4.745  -2.066   2.496  1.00  9.960          C  
ATOM   1686  CZ3 TRP A 102       3.830  -0.487   4.050  1.00  9.960          C  
ATOM   1687  CH2 TRP A 102       4.834  -0.906   3.238  1.00  9.960          C  
ATOM   1688  H   TRP A 102       0.343  -5.653   5.252  1.00  8.360          H  
ATOM   1689  HA  TRP A 102       1.433  -3.086   5.783  1.00  8.600          H  
ATOM   1690 1HB  TRP A 102      -0.413  -4.124   3.690  1.00 11.950          H  
ATOM   1691 2HB  TRP A 102      -0.257  -2.379   3.882  1.00 11.950          H  
ATOM   1692  HD1 TRP A 102       1.400  -5.185   2.120  1.00 11.950          H  
ATOM   1693  HE1 TRP A 102       3.763  -4.492   1.334  1.00 11.950          H  
ATOM   1694  HE3 TRP A 102       1.881  -0.858   4.825  1.00 11.950          H  
ATOM   1695  HZ2 TRP A 102       5.571  -2.371   1.849  1.00 11.950          H  
ATOM   1696  HZ3 TRP A 102       3.920   0.430   4.622  1.00 11.950          H  
ATOM   1697  HH2 TRP A 102       5.728  -0.310   3.163  1.00 11.950          H  
ATOM   1698  N   TYR A 103      -1.737  -3.394   6.625  1.00  6.910          N  
ATOM   1699  CA  TYR A 103      -2.717  -2.698   7.454  1.00  6.980          C  
ATOM   1700  C   TYR A 103      -2.119  -2.380   8.826  1.00  6.540          C  
ATOM   1701  O   TYR A 103      -2.350  -1.295   9.363  1.00  6.610          O  
ATOM   1702  CB  TYR A 103      -4.009  -3.491   7.592  1.00  9.740          C  
ATOM   1703  CG  TYR A 103      -4.945  -3.498   6.375  1.00  9.740          C  
ATOM   1704  CD1 TYR A 103      -4.722  -2.692   5.233  1.00  9.740          C  
ATOM   1705  CD2 TYR A 103      -6.083  -4.279   6.431  1.00  9.740          C  
ATOM   1706  CE1 TYR A 103      -5.626  -2.702   4.194  1.00  9.740          C  
ATOM   1707  CE2 TYR A 103      -6.978  -4.263   5.390  1.00  9.740          C  
ATOM   1708  CZ  TYR A 103      -6.754  -3.484   4.279  1.00  9.740          C  
ATOM   1709  OH  TYR A 103      -7.657  -3.481   3.247  1.00  9.740          O  
ATOM   1710  H   TYR A 103      -1.962  -4.291   6.179  1.00  8.290          H  
ATOM   1711  HA  TYR A 103      -2.941  -1.737   7.002  1.00  8.380          H  
ATOM   1712 1HB  TYR A 103      -3.743  -4.520   7.796  1.00 11.690          H  
ATOM   1713 2HB  TYR A 103      -4.570  -3.122   8.446  1.00 11.690          H  
ATOM   1714  HD1 TYR A 103      -3.849  -2.058   5.139  1.00 11.690          H  
ATOM   1715  HD2 TYR A 103      -6.278  -4.895   7.310  1.00 11.690          H  
ATOM   1716  HE1 TYR A 103      -5.451  -2.084   3.311  1.00 11.690          H  
ATOM   1717  HE2 TYR A 103      -7.867  -4.858   5.451  1.00 11.690          H  
ATOM   1718  HH  TYR A 103      -8.328  -4.142   3.417  1.00 11.690          H  
ATOM   1719  N   ILE A 104      -1.348  -3.306   9.404  1.00  6.310          N  
ATOM   1720  CA  ILE A 104      -0.702  -3.044  10.689  1.00  6.230          C  
ATOM   1721  C   ILE A 104       0.250  -1.855  10.558  1.00  6.070          C  
ATOM   1722  O   ILE A 104       0.263  -0.958  11.412  1.00  6.140          O  
ATOM   1723  CB  ILE A 104       0.071  -4.277  11.210  1.00  8.750          C  
ATOM   1724  CG1 ILE A 104      -0.933  -5.362  11.555  1.00  8.750          C  
ATOM   1725  CG2 ILE A 104       0.957  -3.887  12.460  1.00  8.750          C  
ATOM   1726  CD1 ILE A 104      -0.369  -6.739  11.772  1.00  8.750          C  
ATOM   1727  H   ILE A 104      -1.254  -4.219   8.939  1.00  7.570          H  
ATOM   1728  HA  ILE A 104      -1.477  -2.786  11.415  1.00  7.480          H  
ATOM   1729  HB  ILE A 104       0.701  -4.662  10.421  1.00 10.500          H  
ATOM   1730 1HG1 ILE A 104      -1.426  -5.055  12.470  1.00 10.500          H  
ATOM   1731 2HG1 ILE A 104      -1.666  -5.413  10.761  1.00 10.500          H  
ATOM   1732 1HG2 ILE A 104       1.496  -4.747  12.835  1.00 10.500          H  
ATOM   1733 2HG2 ILE A 104       1.683  -3.120  12.191  1.00 10.500          H  
ATOM   1734 3HG2 ILE A 104       0.309  -3.505  13.251  1.00 10.500          H  
ATOM   1735 1HD1 ILE A 104      -1.182  -7.421  12.025  1.00 10.500          H  
ATOM   1736 2HD1 ILE A 104       0.114  -7.083  10.865  1.00 10.500          H  
ATOM   1737 3HD1 ILE A 104       0.346  -6.712  12.577  1.00 10.500          H  
ATOM   1738  N   ILE A 105       1.066  -1.857   9.496  1.00  6.050          N  
ATOM   1739  CA  ILE A 105       2.033  -0.795   9.256  1.00  6.170          C  
ATOM   1740  C   ILE A 105       1.338   0.549   9.058  1.00  6.320          C  
ATOM   1741  O   ILE A 105       1.761   1.537   9.645  1.00  6.460          O  
ATOM   1742  CB  ILE A 105       2.906  -1.112   8.021  1.00  8.590          C  
ATOM   1743  CG1 ILE A 105       3.791  -2.332   8.333  1.00  8.590          C  
ATOM   1744  CG2 ILE A 105       3.779   0.130   7.652  1.00  8.590          C  
ATOM   1745  CD1 ILE A 105       4.475  -2.968   7.128  1.00  8.590          C  
ATOM   1746  H   ILE A 105       1.025  -2.662   8.859  1.00  7.260          H  
ATOM   1747  HA  ILE A 105       2.683  -0.722  10.128  1.00  7.400          H  
ATOM   1748  HB  ILE A 105       2.271  -1.374   7.188  1.00 10.310          H  
ATOM   1749 1HG1 ILE A 105       4.529  -2.027   9.018  1.00 10.310          H  
ATOM   1750 2HG1 ILE A 105       3.182  -3.085   8.811  1.00 10.310          H  
ATOM   1751 1HG2 ILE A 105       4.397  -0.087   6.804  1.00 10.310          H  
ATOM   1752 2HG2 ILE A 105       3.150   0.980   7.413  1.00 10.310          H  
ATOM   1753 3HG2 ILE A 105       4.407   0.377   8.484  1.00 10.310          H  
ATOM   1754 1HD1 ILE A 105       5.069  -3.817   7.464  1.00 10.310          H  
ATOM   1755 2HD1 ILE A 105       3.724  -3.318   6.422  1.00 10.310          H  
ATOM   1756 3HD1 ILE A 105       5.125  -2.256   6.634  1.00 10.310          H  
ATOM   1757  N   VAL A 106       0.295   0.587   8.232  1.00  6.520          N  
ATOM   1758  CA  VAL A 106      -0.441   1.806   7.931  1.00  6.970          C  
ATOM   1759  C   VAL A 106      -1.131   2.360   9.157  1.00  6.940          C  
ATOM   1760  O   VAL A 106      -1.085   3.571   9.380  1.00  7.300          O  
ATOM   1761  CB  VAL A 106      -1.437   1.579   6.784  1.00  9.580          C  
ATOM   1762  CG1 VAL A 106      -2.333   2.804   6.613  1.00  9.580          C  
ATOM   1763  CG2 VAL A 106      -0.643   1.323   5.506  1.00  9.580          C  
ATOM   1764  H   VAL A 106       0.017  -0.280   7.790  1.00  7.820          H  
ATOM   1765  HA  VAL A 106       0.261   2.545   7.589  1.00  8.360          H  
ATOM   1766  HB  VAL A 106      -2.069   0.717   7.012  1.00 11.490          H  
ATOM   1767 1HG1 VAL A 106      -3.030   2.636   5.793  1.00 11.490          H  
ATOM   1768 2HG1 VAL A 106      -2.901   2.982   7.523  1.00 11.490          H  
ATOM   1769 3HG1 VAL A 106      -1.721   3.679   6.395  1.00 11.490          H  
ATOM   1770 1HG2 VAL A 106      -1.326   1.154   4.675  1.00 11.490          H  
ATOM   1771 2HG2 VAL A 106      -0.027   2.186   5.307  1.00 11.490          H  
ATOM   1772 3HG2 VAL A 106      -0.010   0.454   5.635  1.00 11.490          H  
ATOM   1773  N   ASN A 107      -1.775   1.503   9.947  1.00  6.710          N  
ATOM   1774  CA  ASN A 107      -2.422   1.964  11.157  1.00  6.950          C  
ATOM   1775  C   ASN A 107      -1.370   2.550  12.084  1.00  6.760          C  
ATOM   1776  O   ASN A 107      -1.597   3.575  12.731  1.00  7.080          O  
ATOM   1777  CB  ASN A 107      -3.100   0.812  11.834  1.00  9.630          C  
ATOM   1778  CG  ASN A 107      -4.286   0.334  11.120  1.00  9.630          C  
ATOM   1779  OD1 ASN A 107      -4.898   0.975  10.241  1.00  9.630          O  
ATOM   1780  ND2 ASN A 107      -4.644  -0.841  11.484  1.00  9.630          N  
ATOM   1781  H   ASN A 107      -1.833   0.514   9.689  1.00  8.050          H  
ATOM   1782  HA  ASN A 107      -3.142   2.743  10.910  1.00  8.340          H  
ATOM   1783 1HB  ASN A 107      -2.393  -0.020  11.882  1.00 11.560          H  
ATOM   1784 2HB  ASN A 107      -3.344   1.054  12.845  1.00 11.560          H  
ATOM   1785 1HD2 ASN A 107      -5.423  -1.277  11.059  1.00 11.560          H  
ATOM   1786 2HD2 ASN A 107      -4.103  -1.313  12.200  1.00 11.560          H  
ATOM   1787  N   THR A 108      -0.194   1.916  12.115  1.00  6.430          N  
ATOM   1788  CA  THR A 108       0.922   2.364  12.917  1.00  6.500          C  
ATOM   1789  C   THR A 108       1.398   3.738  12.412  1.00  6.650          C  
ATOM   1790  O   THR A 108       1.703   4.613  13.225  1.00  6.960          O  
ATOM   1791  CB  THR A 108       2.035   1.308  12.953  1.00  9.070          C  
ATOM   1792  OG1 THR A 108       1.512   0.094  13.507  1.00  9.070          O  
ATOM   1793  CG2 THR A 108       3.097   1.777  13.832  1.00  9.070          C  
ATOM   1794  H   THR A 108      -0.086   1.038  11.603  1.00  7.720          H  
ATOM   1795  HA  THR A 108       0.575   2.488  13.942  1.00  7.800          H  
ATOM   1796  HB  THR A 108       2.417   1.125  11.967  1.00 10.890          H  
ATOM   1797  HG1 THR A 108       0.930  -0.326  12.841  1.00 10.890          H  
ATOM   1798 1HG2 THR A 108       3.860   1.051  13.892  1.00 10.890          H  
ATOM   1799 2HG2 THR A 108       3.495   2.693  13.442  1.00 10.890          H  
ATOM   1800 3HG2 THR A 108       2.680   1.924  14.810  1.00 10.890          H  
ATOM   1801  N   ILE A 109       1.457   3.929  11.081  1.00  6.650          N  
ATOM   1802  CA  ILE A 109       1.837   5.220  10.495  1.00  7.120          C  
ATOM   1803  C   ILE A 109       0.824   6.289  10.909  1.00  7.610          C  
ATOM   1804  O   ILE A 109       1.213   7.390  11.325  1.00  8.000          O  
ATOM   1805  CB  ILE A 109       1.882   5.178   8.944  1.00  9.780          C  
ATOM   1806  CG1 ILE A 109       3.031   4.291   8.476  1.00  9.780          C  
ATOM   1807  CG2 ILE A 109       2.068   6.614   8.391  1.00  9.780          C  
ATOM   1808  CD1 ILE A 109       2.990   3.911   7.010  1.00  9.780          C  
ATOM   1809  H   ILE A 109       1.283   3.123  10.477  1.00  7.980          H  
ATOM   1810  HA  ILE A 109       2.814   5.502  10.853  1.00  8.540          H  
ATOM   1811  HB  ILE A 109       0.960   4.761   8.560  1.00 11.740          H  
ATOM   1812 1HG1 ILE A 109       3.957   4.807   8.674  1.00 11.740          H  
ATOM   1813 2HG1 ILE A 109       3.023   3.400   9.047  1.00 11.740          H  
ATOM   1814 1HG2 ILE A 109       2.098   6.598   7.312  1.00 11.740          H  
ATOM   1815 2HG2 ILE A 109       1.244   7.256   8.696  1.00 11.740          H  
ATOM   1816 3HG2 ILE A 109       3.005   7.026   8.772  1.00 11.740          H  
ATOM   1817 1HD1 ILE A 109       3.830   3.276   6.783  1.00 11.740          H  
ATOM   1818 2HD1 ILE A 109       2.091   3.378   6.797  1.00 11.740          H  
ATOM   1819 3HD1 ILE A 109       3.038   4.789   6.387  1.00 11.740          H  
ATOM   1820  N   PHE A 110      -0.474   5.983  10.795  1.00  7.770          N  
ATOM   1821  CA  PHE A 110      -1.493   6.949  11.167  1.00  8.500          C  
ATOM   1822  C   PHE A 110      -1.324   7.338  12.630  1.00  8.650          C  
ATOM   1823  O   PHE A 110      -1.382   8.526  12.975  1.00  9.180          O  
ATOM   1824  CB  PHE A 110      -2.892   6.350  11.062  1.00 11.610          C  
ATOM   1825  CG  PHE A 110      -3.464   6.009   9.729  1.00 11.610          C  
ATOM   1826  CD1 PHE A 110      -4.515   5.087   9.691  1.00 11.610          C  
ATOM   1827  CD2 PHE A 110      -3.011   6.550   8.537  1.00 11.610          C  
ATOM   1828  CE1 PHE A 110      -5.095   4.729   8.519  1.00 11.610          C  
ATOM   1829  CE2 PHE A 110      -3.600   6.184   7.348  1.00 11.610          C  
ATOM   1830  CZ  PHE A 110      -4.646   5.275   7.342  1.00 11.610          C  
ATOM   1831  H   PHE A 110      -0.746   5.072  10.410  1.00  9.320          H  
ATOM   1832  HA  PHE A 110      -1.392   7.841  10.552  1.00 10.200          H  
ATOM   1833 1HB  PHE A 110      -2.898   5.442  11.635  1.00 13.930          H  
ATOM   1834 2HB  PHE A 110      -3.577   7.034  11.535  1.00 13.930          H  
ATOM   1835  HD1 PHE A 110      -4.873   4.652  10.623  1.00 13.930          H  
ATOM   1836  HD2 PHE A 110      -2.191   7.264   8.534  1.00 13.930          H  
ATOM   1837  HE1 PHE A 110      -5.915   4.007   8.507  1.00 13.930          H  
ATOM   1838  HE2 PHE A 110      -3.245   6.609   6.412  1.00 13.930          H  
ATOM   1839  HZ  PHE A 110      -5.115   4.983   6.400  1.00 13.930          H  
ATOM   1840  N   SER A 111      -1.104   6.321  13.477  1.00  8.310          N  
ATOM   1841  CA  SER A 111      -0.935   6.474  14.908  1.00  8.660          C  
ATOM   1842  C   SER A 111       0.284   7.309  15.264  1.00  8.610          C  
ATOM   1843  O   SER A 111       0.190   8.203  16.093  1.00  9.130          O  
ATOM   1844  CB  SER A 111      -0.838   5.117  15.556  1.00 11.980          C  
ATOM   1845  OG  SER A 111      -0.689   5.222  16.956  1.00 11.980          O  
ATOM   1846  H   SER A 111      -1.094   5.366  13.110  1.00  9.970          H  
ATOM   1847  HA  SER A 111      -1.819   6.976  15.297  1.00 10.390          H  
ATOM   1848 1HB  SER A 111      -1.723   4.549  15.315  1.00 14.380          H  
ATOM   1849 2HB  SER A 111       0.001   4.580  15.139  1.00 14.380          H  
ATOM   1850  HG  SER A 111      -0.470   4.316  17.256  1.00 14.380          H  
ATOM   1851  N   VAL A 112       1.456   7.059  14.661  1.00  8.130          N  
ATOM   1852  CA  VAL A 112       2.597   7.905  15.023  1.00  8.260          C  
ATOM   1853  C   VAL A 112       2.319   9.353  14.656  1.00  8.740          C  
ATOM   1854  O   VAL A 112       2.694  10.259  15.400  1.00  9.150          O  
ATOM   1855  CB  VAL A 112       3.950   7.395  14.444  1.00 11.510          C  
ATOM   1856  CG1 VAL A 112       3.987   7.412  12.949  1.00 11.510          C  
ATOM   1857  CG2 VAL A 112       5.108   8.332  14.935  1.00 11.510          C  
ATOM   1858  H   VAL A 112       1.539   6.287  13.994  1.00  9.760          H  
ATOM   1859  HA  VAL A 112       2.706   7.856  16.106  1.00  9.910          H  
ATOM   1860  HB  VAL A 112       4.095   6.374  14.776  1.00 13.810          H  
ATOM   1861 1HG1 VAL A 112       4.946   7.033  12.602  1.00 13.810          H  
ATOM   1862 2HG1 VAL A 112       3.208   6.780  12.603  1.00 13.810          H  
ATOM   1863 3HG1 VAL A 112       3.844   8.415  12.565  1.00 13.810          H  
ATOM   1864 1HG2 VAL A 112       6.059   7.994  14.553  1.00 13.810          H  
ATOM   1865 2HG2 VAL A 112       4.936   9.347  14.580  1.00 13.810          H  
ATOM   1866 3HG2 VAL A 112       5.154   8.347  16.000  1.00 13.810          H  
ATOM   1867  N   GLY A 113       1.638   9.593  13.530  1.00  8.840          N  
ATOM   1868  CA  GLY A 113       1.280  10.948  13.149  1.00  9.540          C  
ATOM   1869  C   GLY A 113       0.421  11.602  14.237  1.00 10.080          C  
ATOM   1870  O   GLY A 113       0.721  12.707  14.711  1.00 10.540          O  
ATOM   1871  H   GLY A 113       1.389   8.815  12.904  1.00 10.610          H  
ATOM   1872 1HA  GLY A 113       2.183  11.533  12.982  1.00 11.450          H  
ATOM   1873 2HA  GLY A 113       0.726  10.919  12.211  1.00 11.450          H  
ATOM   1874  N   LYS A 114      -0.670  10.926  14.613  1.00 10.130          N  
ATOM   1875  CA  LYS A 114      -1.592  11.441  15.619  1.00 10.810          C  
ATOM   1876  C   LYS A 114      -0.955  11.570  17.006  1.00 10.850          C  
ATOM   1877  O   LYS A 114      -1.162  12.571  17.705  1.00 11.480          O  
ATOM   1878  CB  LYS A 114      -2.816  10.530  15.730  1.00 14.860          C  
ATOM   1879  CG  LYS A 114      -3.788  10.544  14.560  1.00 14.860          C  
ATOM   1880  CD  LYS A 114      -4.974   9.612  14.855  1.00 14.860          C  
ATOM   1881  CE  LYS A 114      -5.968   9.528  13.693  1.00 14.860          C  
ATOM   1882  NZ  LYS A 114      -6.681  10.828  13.448  1.00 14.860          N  
ATOM   1883  H   LYS A 114      -0.856  10.019  14.172  1.00 12.160          H  
ATOM   1884  HA  LYS A 114      -1.917  12.431  15.307  1.00 12.970          H  
ATOM   1885 1HB  LYS A 114      -2.478   9.499  15.871  1.00 17.830          H  
ATOM   1886 2HB  LYS A 114      -3.363  10.796  16.599  1.00 17.830          H  
ATOM   1887 1HG  LYS A 114      -4.137  11.555  14.392  1.00 17.830          H  
ATOM   1888 2HG  LYS A 114      -3.274  10.199  13.664  1.00 17.830          H  
ATOM   1889 1HD  LYS A 114      -4.593   8.610  15.065  1.00 17.830          H  
ATOM   1890 2HD  LYS A 114      -5.500   9.968  15.741  1.00 17.830          H  
ATOM   1891 1HE  LYS A 114      -5.433   9.240  12.788  1.00 17.830          H  
ATOM   1892 2HE  LYS A 114      -6.708   8.761  13.923  1.00 17.830          H  
ATOM   1893 1HZ  LYS A 114      -7.328  10.717  12.677  1.00 17.830          H  
ATOM   1894 2HZ  LYS A 114      -7.194  11.097  14.278  1.00 17.830          H  
ATOM   1895 3HZ  LYS A 114      -6.016  11.550  13.218  1.00 17.830          H  
ATOM   1896  N   SER A 115      -0.165  10.595  17.411  1.00 10.280          N  
ATOM   1897  CA  SER A 115       0.451  10.646  18.714  1.00 10.470          C  
ATOM   1898  C   SER A 115       1.430  11.806  18.777  1.00 10.660          C  
ATOM   1899  O   SER A 115       1.330  12.672  19.649  1.00 11.160          O  
ATOM   1900  CB  SER A 115       1.119   9.329  19.011  1.00 14.580          C  
ATOM   1901  OG  SER A 115       1.726   9.336  20.269  1.00 14.580          O  
ATOM   1902  H   SER A 115      -0.027   9.776  16.832  1.00 12.340          H  
ATOM   1903  HA  SER A 115      -0.322  10.800  19.455  1.00 12.560          H  
ATOM   1904 1HB  SER A 115       0.367   8.553  18.970  1.00 17.500          H  
ATOM   1905 2HB  SER A 115       1.857   9.106  18.241  1.00 17.500          H  
ATOM   1906  HG  SER A 115       2.082   8.454  20.384  1.00 17.500          H  
ATOM   1907  N   PHE A 116       2.316  11.894  17.786  1.00 10.370          N  
ATOM   1908  CA  PHE A 116       3.332  12.928  17.730  1.00 10.720          C  
ATOM   1909  C   PHE A 116       2.742  14.346  17.728  1.00 11.450          C  
ATOM   1910  O   PHE A 116       3.216  15.212  18.468  1.00 11.960          O  
ATOM   1911  CB  PHE A 116       4.215  12.721  16.502  1.00 14.870          C  
ATOM   1912  CG  PHE A 116       5.366  13.641  16.425  1.00 14.870          C  
ATOM   1913  CD1 PHE A 116       6.462  13.413  17.226  1.00 14.870          C  
ATOM   1914  CD2 PHE A 116       5.387  14.697  15.568  1.00 14.870          C  
ATOM   1915  CE1 PHE A 116       7.557  14.228  17.175  1.00 14.870          C  
ATOM   1916  CE2 PHE A 116       6.476  15.528  15.496  1.00 14.870          C  
ATOM   1917  CZ  PHE A 116       7.569  15.294  16.305  1.00 14.870          C  
ATOM   1918  H   PHE A 116       2.333  11.171  17.066  1.00 12.440          H  
ATOM   1919  HA  PHE A 116       3.959  12.830  18.616  1.00 12.860          H  
ATOM   1920 1HB  PHE A 116       4.587  11.709  16.475  1.00 17.840          H  
ATOM   1921 2HB  PHE A 116       3.605  12.859  15.604  1.00 17.840          H  
ATOM   1922  HD1 PHE A 116       6.453  12.567  17.907  1.00 17.840          H  
ATOM   1923  HD2 PHE A 116       4.530  14.867  14.948  1.00 17.840          H  
ATOM   1924  HE1 PHE A 116       8.413  14.017  17.824  1.00 17.840          H  
ATOM   1925  HE2 PHE A 116       6.478  16.370  14.804  1.00 17.840          H  
ATOM   1926  HZ  PHE A 116       8.437  15.947  16.253  1.00 17.840          H  
ATOM   1927  N   TYR A 117       1.724  14.604  16.891  1.00 11.610          N  
ATOM   1928  CA  TYR A 117       1.169  15.955  16.806  1.00 12.440          C  
ATOM   1929  C   TYR A 117      -0.068  16.254  17.672  1.00 12.930          C  
ATOM   1930  O   TYR A 117      -0.265  17.401  18.078  1.00 13.440          O  
ATOM   1931  CB  TYR A 117       0.808  16.276  15.353  1.00 17.080          C  
ATOM   1932  CG  TYR A 117       1.991  16.393  14.413  1.00 17.080          C  
ATOM   1933  CD1 TYR A 117       2.224  15.419  13.449  1.00 17.080          C  
ATOM   1934  CD2 TYR A 117       2.844  17.483  14.513  1.00 17.080          C  
ATOM   1935  CE1 TYR A 117       3.298  15.539  12.592  1.00 17.080          C  
ATOM   1936  CE2 TYR A 117       3.918  17.600  13.659  1.00 17.080          C  
ATOM   1937  CZ  TYR A 117       4.147  16.635  12.701  1.00 17.080          C  
ATOM   1938  OH  TYR A 117       5.219  16.753  11.850  1.00 17.080          O  
ATOM   1939  H   TYR A 117       1.357  13.870  16.275  1.00 13.930          H  
ATOM   1940  HA  TYR A 117       1.948  16.644  17.124  1.00 14.930          H  
ATOM   1941 1HB  TYR A 117       0.151  15.490  14.973  1.00 20.500          H  
ATOM   1942 2HB  TYR A 117       0.248  17.210  15.318  1.00 20.500          H  
ATOM   1943  HD1 TYR A 117       1.559  14.563  13.364  1.00 20.500          H  
ATOM   1944  HD2 TYR A 117       2.663  18.246  15.269  1.00 20.500          H  
ATOM   1945  HE1 TYR A 117       3.481  14.777  11.836  1.00 20.500          H  
ATOM   1946  HE2 TYR A 117       4.585  18.457  13.740  1.00 20.500          H  
ATOM   1947  HH  TYR A 117       5.692  17.568  12.039  1.00 20.500          H  
ATOM   1948  N   LEU A 118      -0.937  15.268  17.906  1.00 12.900          N  
ATOM   1949  CA  LEU A 118      -2.189  15.486  18.628  1.00 13.490          C  
ATOM   1950  C   LEU A 118      -2.205  14.895  20.041  1.00 13.830          C  
ATOM   1951  O   LEU A 118      -3.032  15.292  20.866  1.00 14.410          O  
ATOM   1952  CB  LEU A 118      -3.349  14.865  17.839  1.00 18.650          C  
ATOM   1953  CG  LEU A 118      -3.551  15.360  16.391  1.00 18.650          C  
ATOM   1954  CD1 LEU A 118      -4.663  14.546  15.767  1.00 18.650          C  
ATOM   1955  CD2 LEU A 118      -3.885  16.853  16.369  1.00 18.650          C  
ATOM   1956  H   LEU A 118      -0.759  14.326  17.585  1.00 15.480          H  
ATOM   1957  HA  LEU A 118      -2.344  16.556  18.729  1.00 16.190          H  
ATOM   1958 1HB  LEU A 118      -3.225  13.792  17.811  1.00 22.380          H  
ATOM   1959 2HB  LEU A 118      -4.268  15.078  18.384  1.00 22.380          H  
ATOM   1960  HG  LEU A 118      -2.639  15.185  15.818  1.00 22.380          H  
ATOM   1961 1HD1 LEU A 118      -4.807  14.862  14.735  1.00 22.380          H  
ATOM   1962 2HD1 LEU A 118      -4.393  13.494  15.792  1.00 22.380          H  
ATOM   1963 3HD1 LEU A 118      -5.584  14.700  16.322  1.00 22.380          H  
ATOM   1964 1HD2 LEU A 118      -4.030  17.174  15.339  1.00 22.380          H  
ATOM   1965 2HD2 LEU A 118      -4.799  17.031  16.936  1.00 22.380          H  
ATOM   1966 3HD2 LEU A 118      -3.071  17.428  16.805  1.00 22.380          H  
ATOM   1967  N   GLY A 119      -1.337  13.910  20.323  1.00 13.590          N  
ATOM   1968  CA  GLY A 119      -1.355  13.214  21.605  1.00 14.040          C  
ATOM   1969  C   GLY A 119      -2.308  12.019  21.594  1.00 13.900          C  
ATOM   1970  O   GLY A 119      -2.653  11.473  22.646  1.00 14.380          O  
ATOM   1971  H   GLY A 119      -0.638  13.600  19.641  1.00 16.310          H  
ATOM   1972 1HA  GLY A 119      -0.345  12.872  21.831  1.00 16.850          H  
ATOM   1973 2HA  GLY A 119      -1.644  13.909  22.391  1.00 16.850          H  
ATOM   1974  N   ILE A 120      -2.748  11.626  20.404  1.00 13.380          N  
ATOM   1975  CA  ILE A 120      -3.676  10.517  20.250  1.00 13.310          C  
ATOM   1976  C   ILE A 120      -3.001   9.262  19.711  1.00 13.260          C  
ATOM   1977  O   ILE A 120      -2.546   9.233  18.572  1.00 13.110          O  
ATOM   1978  CB  ILE A 120      -4.820  10.951  19.315  1.00 18.660          C  
ATOM   1979  CG1 ILE A 120      -5.555  12.161  19.951  1.00 18.660          C  
ATOM   1980  CG2 ILE A 120      -5.756   9.757  18.985  1.00 18.660          C  
ATOM   1981  CD1 ILE A 120      -6.516  12.857  19.027  1.00 18.660          C  
ATOM   1982  H   ILE A 120      -2.399  12.128  19.583  1.00 16.060          H  
ATOM   1983  HA  ILE A 120      -4.097  10.280  21.227  1.00 15.970          H  
ATOM   1984  HB  ILE A 120      -4.394  11.323  18.410  1.00 22.390          H  
ATOM   1985 1HG1 ILE A 120      -6.097  11.821  20.831  1.00 22.390          H  
ATOM   1986 2HG1 ILE A 120      -4.817  12.900  20.265  1.00 22.390          H  
ATOM   1987 1HG2 ILE A 120      -6.540  10.069  18.308  1.00 22.390          H  
ATOM   1988 2HG2 ILE A 120      -5.192   8.957  18.506  1.00 22.390          H  
ATOM   1989 3HG2 ILE A 120      -6.203   9.377  19.904  1.00 22.390          H  
ATOM   1990 1HD1 ILE A 120      -6.973  13.697  19.551  1.00 22.390          H  
ATOM   1991 2HD1 ILE A 120      -5.977  13.220  18.162  1.00 22.390          H  
ATOM   1992 3HD1 ILE A 120      -7.296  12.178  18.705  1.00 22.390          H  
ATOM   1993  N   SER A 121      -2.981   8.200  20.505  1.00 13.580          N  
ATOM   1994  CA  SER A 121      -2.320   6.971  20.089  1.00 13.770          C  
ATOM   1995  C   SER A 121      -3.297   5.849  19.850  1.00 13.380          C  
ATOM   1996  O   SER A 121      -4.111   5.540  20.728  1.00 13.380          O  
ATOM   1997  CB  SER A 121      -1.433   6.500  21.202  1.00 19.200          C  
ATOM   1998  OG  SER A 121      -2.204   6.303  22.356  1.00 19.200          O  
ATOM   1999  H   SER A 121      -3.380   8.256  21.435  1.00 16.300          H  
ATOM   2000  HA  SER A 121      -1.752   7.152  19.175  1.00 16.520          H  
ATOM   2001 1HB  SER A 121      -0.964   5.563  20.921  1.00 23.040          H  
ATOM   2002 2HB  SER A 121      -0.654   7.237  21.392  1.00 23.040          H  
ATOM   2003  HG  SER A 121      -2.864   5.615  22.123  1.00 23.040          H  
ATOM   2004  N   ILE A 122      -3.178   5.189  18.700  1.00 13.210          N  
ATOM   2005  CA  ILE A 122      -4.043   4.061  18.383  1.00 13.000          C  
ATOM   2006  C   ILE A 122      -3.215   2.878  17.909  1.00 12.840          C  
ATOM   2007  O   ILE A 122      -2.638   2.918  16.827  1.00 13.030          O  
ATOM   2008  CB  ILE A 122      -5.064   4.446  17.285  1.00 18.280          C  
ATOM   2009  CG1 ILE A 122      -5.925   5.669  17.747  1.00 18.280          C  
ATOM   2010  CG2 ILE A 122      -5.977   3.214  16.979  1.00 18.280          C  
ATOM   2011  CD1 ILE A 122      -6.760   6.308  16.657  1.00 18.280          C  
ATOM   2012  H   ILE A 122      -2.462   5.478  18.032  1.00 15.850          H  
ATOM   2013  HA  ILE A 122      -4.582   3.763  19.282  1.00 15.600          H  
ATOM   2014  HB  ILE A 122      -4.532   4.743  16.393  1.00 21.940          H  
ATOM   2015 1HG1 ILE A 122      -6.586   5.339  18.547  1.00 21.940          H  
ATOM   2016 2HG1 ILE A 122      -5.281   6.441  18.130  1.00 21.940          H  
ATOM   2017 1HG2 ILE A 122      -6.691   3.456  16.208  1.00 21.940          H  
ATOM   2018 2HG2 ILE A 122      -5.372   2.376  16.638  1.00 21.940          H  
ATOM   2019 3HG2 ILE A 122      -6.513   2.921  17.882  1.00 21.940          H  
ATOM   2020 1HD1 ILE A 122      -7.315   7.145  17.079  1.00 21.940          H  
ATOM   2021 2HD1 ILE A 122      -6.099   6.671  15.881  1.00 21.940          H  
ATOM   2022 3HD1 ILE A 122      -7.453   5.604  16.230  1.00 21.940          H  
ATOM   2023  N   LEU A 123      -3.187   1.804  18.669  1.00 12.660          N  
ATOM   2024  CA  LEU A 123      -2.421   0.644  18.242  1.00 12.640          C  
ATOM   2025  C   LEU A 123      -3.464  -0.385  17.851  1.00 12.430          C  
ATOM   2026  O   LEU A 123      -4.512  -0.459  18.495  1.00 12.320          O  
ATOM   2027  CB  LEU A 123      -1.509   0.145  19.380  1.00 17.700          C  
ATOM   2028  CG  LEU A 123      -0.133   0.944  19.741  1.00 17.700          C  
ATOM   2029  CD1 LEU A 123       0.835   0.930  18.567  1.00 17.700          C  
ATOM   2030  CD2 LEU A 123      -0.395   2.418  20.134  1.00 17.700          C  
ATOM   2031  H   LEU A 123      -3.688   1.793  19.546  1.00 15.190          H  
ATOM   2032  HA  LEU A 123      -1.829   0.883  17.362  1.00 15.170          H  
ATOM   2033 1HB  LEU A 123      -2.100   0.093  20.290  1.00 21.240          H  
ATOM   2034 2HB  LEU A 123      -1.218  -0.852  19.127  1.00 21.240          H  
ATOM   2035  HG  LEU A 123       0.339   0.428  20.576  1.00 21.240          H  
ATOM   2036 1HD1 LEU A 123       1.740   1.443  18.871  1.00 21.240          H  
ATOM   2037 2HD1 LEU A 123       1.072  -0.095  18.290  1.00 21.240          H  
ATOM   2038 3HD1 LEU A 123       0.402   1.446  17.715  1.00 21.240          H  
ATOM   2039 1HD2 LEU A 123       0.555   2.884  20.393  1.00 21.240          H  
ATOM   2040 2HD2 LEU A 123      -0.828   2.957  19.308  1.00 21.240          H  
ATOM   2041 3HD2 LEU A 123      -1.062   2.470  20.982  1.00 21.240          H  
ATOM   2042  N   THR A 124      -3.196  -1.193  16.826  1.00 12.530          N  
ATOM   2043  CA  THR A 124      -4.202  -2.152  16.384  1.00 12.490          C  
ATOM   2044  C   THR A 124      -3.695  -3.597  16.291  1.00 11.790          C  
ATOM   2045  O   THR A 124      -2.800  -3.858  15.481  1.00 11.340          O  
ATOM   2046  CB  THR A 124      -4.637  -1.761  14.985  1.00 17.500          C  
ATOM   2047  OG1 THR A 124      -3.490  -1.816  14.112  1.00 17.500          O  
ATOM   2048  CG2 THR A 124      -5.200  -0.324  14.996  1.00 17.500          C  
ATOM   2049  H   THR A 124      -2.330  -1.090  16.312  1.00 15.040          H  
ATOM   2050  HA  THR A 124      -5.051  -2.067  17.047  1.00 14.990          H  
ATOM   2051  HB  THR A 124      -5.370  -2.460  14.646  1.00 21.000          H  
ATOM   2052  HG1 THR A 124      -3.142  -2.741  14.119  1.00 21.000          H  
ATOM   2053 1HG2 THR A 124      -5.515  -0.049  14.003  1.00 21.000          H  
ATOM   2054 2HG2 THR A 124      -6.048  -0.273  15.670  1.00 21.000          H  
ATOM   2055 3HG2 THR A 124      -4.442   0.374  15.330  1.00 21.000          H  
ATOM   2056  N   PRO A 125      -4.248  -4.559  17.070  1.00 11.830          N  
ATOM   2057  CA  PRO A 125      -3.856  -5.964  17.105  1.00 11.440          C  
ATOM   2058  C   PRO A 125      -4.323  -6.750  15.885  1.00 11.260          C  
ATOM   2059  O   PRO A 125      -5.426  -6.490  15.363  1.00 11.330          O  
ATOM   2060  CB  PRO A 125      -4.502  -6.453  18.403  1.00 17.160          C  
ATOM   2061  CG  PRO A 125      -5.730  -5.583  18.572  1.00 17.160          C  
ATOM   2062  CD  PRO A 125      -5.357  -4.226  17.994  1.00 17.160          C  
ATOM   2063  HA  PRO A 125      -2.760  -6.016  17.181  1.00 13.730          H  
ATOM   2064 1HB  PRO A 125      -4.755  -7.522  18.313  1.00 20.590          H  
ATOM   2065 2HB  PRO A 125      -3.792  -6.362  19.237  1.00 20.590          H  
ATOM   2066 1HG  PRO A 125      -6.580  -6.039  18.050  1.00 20.590          H  
ATOM   2067 2HG  PRO A 125      -6.014  -5.525  19.637  1.00 20.590          H  
ATOM   2068 1HD  PRO A 125      -6.239  -3.849  17.441  1.00 20.590          H  
ATOM   2069 2HD  PRO A 125      -5.022  -3.537  18.791  1.00 20.590          H  
ATOM   2070  N   TRP A 126      -3.544  -7.784  15.537  1.00 11.170          N  
ATOM   2071  CA  TRP A 126      -3.804  -8.696  14.422  1.00 11.050          C  
ATOM   2072  C   TRP A 126      -5.242  -9.200  14.304  1.00 11.290          C  
ATOM   2073  O   TRP A 126      -5.699  -9.446  13.194  1.00 10.980          O  
ATOM   2074  CB  TRP A 126      -2.901  -9.938  14.476  1.00 15.520          C  
ATOM   2075  CG  TRP A 126      -3.272 -10.920  15.538  1.00 15.520          C  
ATOM   2076  CD1 TRP A 126      -2.817 -10.972  16.814  1.00 15.520          C  
ATOM   2077  CD2 TRP A 126      -4.214 -12.032  15.399  1.00 15.520          C  
ATOM   2078  NE1 TRP A 126      -3.421 -12.010  17.485  1.00 15.520          N  
ATOM   2079  CE2 TRP A 126      -4.281 -12.659  16.630  1.00 15.520          C  
ATOM   2080  CE3 TRP A 126      -5.006 -12.522  14.331  1.00 15.520          C  
ATOM   2081  CZ2 TRP A 126      -5.106 -13.746  16.851  1.00 15.520          C  
ATOM   2082  CZ3 TRP A 126      -5.831 -13.603  14.554  1.00 15.520          C  
ATOM   2083  CH2 TRP A 126      -5.884 -14.199  15.782  1.00 15.520          C  
ATOM   2084  H   TRP A 126      -2.682  -7.914  16.053  1.00 13.400          H  
ATOM   2085  HA  TRP A 126      -3.553  -8.159  13.510  1.00 13.260          H  
ATOM   2086 1HB  TRP A 126      -2.919 -10.447  13.515  1.00 18.620          H  
ATOM   2087 2HB  TRP A 126      -1.890  -9.621  14.653  1.00 18.620          H  
ATOM   2088  HD1 TRP A 126      -2.091 -10.289  17.250  1.00 18.620          H  
ATOM   2089  HE1 TRP A 126      -3.262 -12.259  18.451  1.00 18.620          H  
ATOM   2090  HE3 TRP A 126      -4.972 -12.047  13.354  1.00 18.620          H  
ATOM   2091  HZ2 TRP A 126      -5.160 -14.241  17.818  1.00 18.620          H  
ATOM   2092  HZ3 TRP A 126      -6.437 -13.967  13.729  1.00 18.620          H  
ATOM   2093  HH2 TRP A 126      -6.545 -15.051  15.928  1.00 18.620          H  
ATOM   2094  N   ARG A 127      -5.951  -9.402  15.422  1.00 11.940          N  
ATOM   2095  CA  ARG A 127      -7.301  -9.951  15.363  1.00 12.360          C  
ATOM   2096  C   ARG A 127      -8.263  -9.066  14.586  1.00 12.160          C  
ATOM   2097  O   ARG A 127      -9.156  -9.562  13.874  1.00 12.180          O  
ATOM   2098  CB  ARG A 127      -7.835 -10.210  16.752  1.00 17.140          C  
ATOM   2099  CG  ARG A 127      -9.163 -10.939  16.774  1.00 17.140          C  
ATOM   2100  CD  ARG A 127      -9.603 -11.259  18.150  1.00 17.140          C  
ATOM   2101  NE  ARG A 127      -8.692 -12.195  18.809  1.00 17.140          N  
ATOM   2102  CZ  ARG A 127      -8.696 -13.542  18.648  1.00 17.140          C  
ATOM   2103  NH1 ARG A 127      -9.567 -14.123  17.841  1.00 17.140          N  
ATOM   2104  NH2 ARG A 127      -7.819 -14.279  19.312  1.00 17.140          N  
ATOM   2105  H   ARG A 127      -5.559  -9.191  16.329  1.00 14.330          H  
ATOM   2106  HA  ARG A 127      -7.251 -10.911  14.855  1.00 14.830          H  
ATOM   2107 1HB  ARG A 127      -7.107 -10.802  17.304  1.00 20.560          H  
ATOM   2108 2HB  ARG A 127      -7.961  -9.263  17.276  1.00 20.560          H  
ATOM   2109 1HG  ARG A 127      -9.921 -10.307  16.323  1.00 20.560          H  
ATOM   2110 2HG  ARG A 127      -9.075 -11.860  16.198  1.00 20.560          H  
ATOM   2111 1HD  ARG A 127      -9.624 -10.339  18.735  1.00 20.560          H  
ATOM   2112 2HD  ARG A 127     -10.601 -11.692  18.133  1.00 20.560          H  
ATOM   2113  HE  ARG A 127      -8.007 -11.803  19.443  1.00 20.560          H  
ATOM   2114 1HH1 ARG A 127     -10.240 -13.567  17.337  1.00 20.560          H  
ATOM   2115 2HH1 ARG A 127      -9.562 -15.127  17.732  1.00 20.560          H  
ATOM   2116 1HH2 ARG A 127      -7.154 -13.836  19.932  1.00 20.560          H  
ATOM   2117 2HH2 ARG A 127      -7.814 -15.283  19.205  1.00 20.560          H  
ATOM   2118  N   ASN A 128      -8.101  -7.750  14.746  1.00 12.110          N  
ATOM   2119  CA  ASN A 128      -8.980  -6.798  14.114  1.00 12.130          C  
ATOM   2120  C   ASN A 128      -8.535  -6.625  12.687  1.00 11.670          C  
ATOM   2121  O   ASN A 128      -9.355  -6.435  11.797  1.00 11.700          O  
ATOM   2122  CB  ASN A 128      -8.939  -5.490  14.841  1.00 16.970          C  
ATOM   2123  CG  ASN A 128      -9.573  -5.545  16.152  1.00 16.970          C  
ATOM   2124  OD1 ASN A 128      -8.910  -5.714  17.175  1.00 16.970          O  
ATOM   2125  ND2 ASN A 128     -10.846  -5.390  16.175  1.00 16.970          N  
ATOM   2126  H   ASN A 128      -7.318  -7.396  15.304  1.00 14.530          H  
ATOM   2127  HA  ASN A 128      -9.999  -7.189  14.113  1.00 14.560          H  
ATOM   2128 1HB  ASN A 128      -7.898  -5.186  14.969  1.00 20.370          H  
ATOM   2129 2HB  ASN A 128      -9.449  -4.738  14.244  1.00 20.370          H  
ATOM   2130 1HD2 ASN A 128     -11.340  -5.412  17.052  1.00 20.370          H  
ATOM   2131 2HD2 ASN A 128     -11.352  -5.241  15.326  1.00 20.370          H  
ATOM   2132  N   ILE A 129      -7.230  -6.731  12.473  1.00 11.350          N  
ATOM   2133  CA  ILE A 129      -6.649  -6.592  11.143  1.00 11.020          C  
ATOM   2134  C   ILE A 129      -7.181  -7.739  10.276  1.00 10.740          C  
ATOM   2135  O   ILE A 129      -7.617  -7.546   9.131  1.00 10.670          O  
ATOM   2136  CB  ILE A 129      -5.116  -6.678  11.259  1.00 15.560          C  
ATOM   2137  CG1 ILE A 129      -4.564  -5.506  12.133  1.00 15.560          C  
ATOM   2138  CG2 ILE A 129      -4.470  -6.723   9.905  1.00 15.560          C  
ATOM   2139  CD1 ILE A 129      -4.742  -4.128  11.611  1.00 15.560          C  
ATOM   2140  H   ILE A 129      -6.631  -6.863  13.294  1.00 13.620          H  
ATOM   2141  HA  ILE A 129      -6.954  -5.650  10.701  1.00 13.220          H  
ATOM   2142  HB  ILE A 129      -4.859  -7.586  11.761  1.00 18.670          H  
ATOM   2143 1HG1 ILE A 129      -5.061  -5.539  13.092  1.00 18.670          H  
ATOM   2144 2HG1 ILE A 129      -3.535  -5.684  12.299  1.00 18.670          H  
ATOM   2145 1HG2 ILE A 129      -3.395  -6.816  10.009  1.00 18.670          H  
ATOM   2146 2HG2 ILE A 129      -4.834  -7.569   9.387  1.00 18.670          H  
ATOM   2147 3HG2 ILE A 129      -4.702  -5.836   9.348  1.00 18.670          H  
ATOM   2148 1HD1 ILE A 129      -4.318  -3.441  12.328  1.00 18.670          H  
ATOM   2149 2HD1 ILE A 129      -4.221  -4.016  10.668  1.00 18.670          H  
ATOM   2150 3HD1 ILE A 129      -5.787  -3.902  11.479  1.00 18.670          H  
ATOM   2151  N   PHE A 130      -7.161  -8.931  10.869  1.00 10.740          N  
ATOM   2152  CA  PHE A 130      -7.604 -10.174  10.281  1.00 10.650          C  
ATOM   2153  C   PHE A 130      -9.051 -10.064   9.799  1.00 10.900          C  
ATOM   2154  O   PHE A 130      -9.341 -10.356   8.630  1.00 10.760          O  
ATOM   2155  CB  PHE A 130      -7.320 -11.290  11.295  1.00 14.950          C  
ATOM   2156  CG  PHE A 130      -7.799 -12.664  11.022  1.00 14.950          C  
ATOM   2157  CD1 PHE A 130      -7.377 -13.390   9.918  1.00 14.950          C  
ATOM   2158  CD2 PHE A 130      -8.613 -13.289  11.957  1.00 14.950          C  
ATOM   2159  CE1 PHE A 130      -7.796 -14.696   9.744  1.00 14.950          C  
ATOM   2160  CE2 PHE A 130      -9.011 -14.589  11.786  1.00 14.950          C  
ATOM   2161  CZ  PHE A 130      -8.607 -15.291  10.681  1.00 14.950          C  
ATOM   2162  H   PHE A 130      -6.757  -8.984  11.801  1.00 12.890          H  
ATOM   2163  HA  PHE A 130      -6.969 -10.389   9.445  1.00 12.780          H  
ATOM   2164 1HB  PHE A 130      -6.244 -11.341  11.431  1.00 17.940          H  
ATOM   2165 2HB  PHE A 130      -7.727 -10.988  12.252  1.00 17.940          H  
ATOM   2166  HD1 PHE A 130      -6.722 -12.922   9.185  1.00 17.940          H  
ATOM   2167  HD2 PHE A 130      -8.928 -12.732  12.846  1.00 17.940          H  
ATOM   2168  HE1 PHE A 130      -7.478 -15.262   8.874  1.00 17.940          H  
ATOM   2169  HE2 PHE A 130      -9.642 -15.063  12.526  1.00 17.940          H  
ATOM   2170  HZ  PHE A 130      -8.923 -16.322  10.552  1.00 17.940          H  
ATOM   2171  N   THR A 131      -9.950  -9.595  10.673  1.00 11.390          N  
ATOM   2172  CA  THR A 131     -11.358  -9.397  10.319  1.00 11.820          C  
ATOM   2173  C   THR A 131     -11.575  -8.233   9.330  1.00 11.570          C  
ATOM   2174  O   THR A 131     -12.441  -8.310   8.444  1.00 11.750          O  
ATOM   2175  CB  THR A 131     -12.207  -9.147  11.573  1.00 16.380          C  
ATOM   2176  OG1 THR A 131     -12.063 -10.256  12.466  1.00 16.380          O  
ATOM   2177  CG2 THR A 131     -13.708  -9.036  11.172  1.00 16.380          C  
ATOM   2178  H   THR A 131      -9.653  -9.399  11.633  1.00 13.670          H  
ATOM   2179  HA  THR A 131     -11.717 -10.295   9.832  1.00 14.180          H  
ATOM   2180  HB  THR A 131     -11.878  -8.230  12.070  1.00 19.650          H  
ATOM   2181  HG1 THR A 131     -11.184 -10.215  12.880  1.00 19.650          H  
ATOM   2182 1HG2 THR A 131     -14.314  -8.874  12.049  1.00 19.650          H  
ATOM   2183 2HG2 THR A 131     -13.861  -8.199  10.494  1.00 19.650          H  
ATOM   2184 3HG2 THR A 131     -14.021  -9.959  10.683  1.00 19.650          H  
ATOM   2185  N   ARG A 132     -10.848  -7.126   9.540  1.00 11.310          N  
ATOM   2186  CA  ARG A 132     -10.971  -5.898   8.761  1.00 11.250          C  
ATOM   2187  C   ARG A 132     -10.900  -6.077   7.265  1.00 10.640          C  
ATOM   2188  O   ARG A 132     -11.687  -5.468   6.539  1.00 10.770          O  
ATOM   2189  CB  ARG A 132      -9.877  -4.914   9.131  1.00 15.770          C  
ATOM   2190  CG  ARG A 132      -9.910  -3.594   8.391  1.00 15.770          C  
ATOM   2191  CD  ARG A 132      -8.807  -2.744   8.824  1.00 15.770          C  
ATOM   2192  NE  ARG A 132      -8.894  -1.397   8.276  1.00 15.770          N  
ATOM   2193  CZ  ARG A 132      -7.912  -0.470   8.348  1.00 15.770          C  
ATOM   2194  NH1 ARG A 132      -6.761  -0.775   8.902  1.00 15.770          N  
ATOM   2195  NH2 ARG A 132      -8.115   0.744   7.883  1.00 15.770          N  
ATOM   2196  H   ARG A 132     -10.181  -7.109  10.310  1.00 13.570          H  
ATOM   2197  HA  ARG A 132     -11.933  -5.445   9.015  1.00 13.500          H  
ATOM   2198 1HB  ARG A 132      -9.967  -4.674  10.183  1.00 18.930          H  
ATOM   2199 2HB  ARG A 132      -8.904  -5.367   8.978  1.00 18.930          H  
ATOM   2200 1HG  ARG A 132      -9.787  -3.752   7.320  1.00 18.930          H  
ATOM   2201 2HG  ARG A 132     -10.855  -3.086   8.573  1.00 18.930          H  
ATOM   2202 1HD  ARG A 132      -8.833  -2.679   9.906  1.00 18.930          H  
ATOM   2203 2HD  ARG A 132      -7.872  -3.191   8.507  1.00 18.930          H  
ATOM   2204  HE  ARG A 132      -9.808  -1.104   7.873  1.00 18.930          H  
ATOM   2205 1HH1 ARG A 132      -6.614  -1.697   9.269  1.00 18.930          H  
ATOM   2206 2HH1 ARG A 132      -6.028  -0.062   8.987  1.00 18.930          H  
ATOM   2207 1HH2 ARG A 132      -9.018   0.991   7.462  1.00 18.930          H  
ATOM   2208 2HH2 ARG A 132      -7.392   1.440   7.946  1.00 18.930          H  
ATOM   2209  N   LEU A 133      -9.931  -6.835   6.771  1.00 10.090          N  
ATOM   2210  CA  LEU A 133      -9.851  -6.950   5.322  1.00  9.590          C  
ATOM   2211  C   LEU A 133     -11.121  -7.560   4.701  1.00  9.600          C  
ATOM   2212  O   LEU A 133     -11.689  -6.925   3.815  1.00  9.690          O  
ATOM   2213  CB  LEU A 133      -8.559  -7.657   4.911  1.00 13.630          C  
ATOM   2214  CG  LEU A 133      -8.349  -7.973   3.468  1.00 13.630          C  
ATOM   2215  CD1 LEU A 133      -8.330  -6.720   2.639  1.00 13.630          C  
ATOM   2216  CD2 LEU A 133      -7.053  -8.686   3.383  1.00 13.630          C  
ATOM   2217  H   LEU A 133      -9.265  -7.279   7.417  1.00 12.110          H  
ATOM   2218  HA  LEU A 133      -9.781  -5.937   4.936  1.00 11.510          H  
ATOM   2219 1HB  LEU A 133      -7.733  -7.035   5.208  1.00 16.350          H  
ATOM   2220 2HB  LEU A 133      -8.443  -8.527   5.436  1.00 16.350          H  
ATOM   2221  HG  LEU A 133      -9.140  -8.614   3.095  1.00 16.350          H  
ATOM   2222 1HD1 LEU A 133      -8.146  -6.984   1.595  1.00 16.350          H  
ATOM   2223 2HD1 LEU A 133      -9.283  -6.202   2.705  1.00 16.350          H  
ATOM   2224 3HD1 LEU A 133      -7.546  -6.080   2.995  1.00 16.350          H  
ATOM   2225 1HD2 LEU A 133      -6.855  -8.922   2.357  1.00 16.350          H  
ATOM   2226 2HD2 LEU A 133      -6.260  -8.062   3.770  1.00 16.350          H  
ATOM   2227 3HD2 LEU A 133      -7.110  -9.599   3.976  1.00 16.350          H  
ATOM   2228  N   PRO A 134     -11.608  -8.755   5.108  1.00  9.660          N  
ATOM   2229  CA  PRO A 134     -12.872  -9.327   4.686  1.00  9.800          C  
ATOM   2230  C   PRO A 134     -14.034  -8.353   4.809  1.00  9.810          C  
ATOM   2231  O   PRO A 134     -14.898  -8.326   3.929  1.00  9.740          O  
ATOM   2232  CB  PRO A 134     -13.004 -10.476   5.662  1.00 14.700          C  
ATOM   2233  CG  PRO A 134     -11.614 -10.878   5.929  1.00 14.700          C  
ATOM   2234  CD  PRO A 134     -10.830  -9.656   5.945  1.00 14.700          C  
ATOM   2235  HA  PRO A 134     -12.781  -9.695   3.657  1.00 11.760          H  
ATOM   2236 1HB  PRO A 134     -13.536 -10.149   6.576  1.00 17.640          H  
ATOM   2237 2HB  PRO A 134     -13.571 -11.267   5.218  1.00 17.640          H  
ATOM   2238 1HG  PRO A 134     -11.569 -11.317   6.902  1.00 17.640          H  
ATOM   2239 2HG  PRO A 134     -11.258 -11.613   5.213  1.00 17.640          H  
ATOM   2240 1HD  PRO A 134     -10.707  -9.299   6.946  1.00 17.640          H  
ATOM   2241 2HD  PRO A 134      -9.913  -9.952   5.482  1.00 17.640          H  
ATOM   2242  N   LYS A 135     -14.022  -7.507   5.860  1.00 10.040          N  
ATOM   2243  CA  LYS A 135     -15.086  -6.525   6.021  1.00 10.220          C  
ATOM   2244  C   LYS A 135     -15.004  -5.524   4.894  1.00  9.880          C  
ATOM   2245  O   LYS A 135     -16.013  -5.205   4.267  1.00 10.120          O  
ATOM   2246  CB  LYS A 135     -15.038  -5.773   7.357  1.00 14.240          C  
ATOM   2247  CG  LYS A 135     -16.305  -4.859   7.607  1.00 14.240          C  
ATOM   2248  CD  LYS A 135     -16.167  -3.358   7.205  1.00 14.240          C  
ATOM   2249  CE  LYS A 135     -15.363  -2.529   8.197  1.00 14.240          C  
ATOM   2250  NZ  LYS A 135     -15.300  -1.089   7.768  1.00 14.240          N  
ATOM   2251  H   LYS A 135     -13.317  -7.607   6.603  1.00 12.050          H  
ATOM   2252  HA  LYS A 135     -16.037  -7.026   5.949  1.00 12.260          H  
ATOM   2253 1HB  LYS A 135     -14.963  -6.490   8.176  1.00 17.080          H  
ATOM   2254 2HB  LYS A 135     -14.147  -5.152   7.391  1.00 17.080          H  
ATOM   2255 1HG  LYS A 135     -17.144  -5.272   7.057  1.00 17.080          H  
ATOM   2256 2HG  LYS A 135     -16.547  -4.904   8.670  1.00 17.080          H  
ATOM   2257 1HD  LYS A 135     -15.702  -3.257   6.235  1.00 17.080          H  
ATOM   2258 2HD  LYS A 135     -17.167  -2.930   7.141  1.00 17.080          H  
ATOM   2259 1HE  LYS A 135     -15.831  -2.586   9.177  1.00 17.080          H  
ATOM   2260 2HE  LYS A 135     -14.346  -2.918   8.272  1.00 17.080          H  
ATOM   2261 1HZ  LYS A 135     -14.760  -0.562   8.455  1.00 17.080          H  
ATOM   2262 2HZ  LYS A 135     -14.845  -1.014   6.875  1.00 17.080          H  
ATOM   2263 3HZ  LYS A 135     -16.222  -0.700   7.710  1.00 17.080          H  
ATOM   2264  N   ARG A 136     -13.812  -4.956   4.669  1.00  9.520          N  
ATOM   2265  CA  ARG A 136     -13.652  -3.964   3.614  1.00  9.400          C  
ATOM   2266  C   ARG A 136     -14.036  -4.569   2.275  1.00  9.280          C  
ATOM   2267  O   ARG A 136     -14.635  -3.890   1.429  1.00  9.510          O  
ATOM   2268  CB  ARG A 136     -12.236  -3.392   3.558  1.00 13.210          C  
ATOM   2269  CG  ARG A 136     -12.068  -2.267   2.504  1.00 13.210          C  
ATOM   2270  CD  ARG A 136     -10.744  -1.556   2.573  1.00 13.210          C  
ATOM   2271  NE  ARG A 136     -10.645  -0.543   1.510  1.00 13.210          N  
ATOM   2272  CZ  ARG A 136     -11.171   0.710   1.553  1.00 13.210          C  
ATOM   2273  NH1 ARG A 136     -11.833   1.157   2.589  1.00 13.210          N  
ATOM   2274  NH2 ARG A 136     -11.043   1.525   0.539  1.00 13.210          N  
ATOM   2275  H   ARG A 136     -13.013  -5.229   5.254  1.00 11.420          H  
ATOM   2276  HA  ARG A 136     -14.324  -3.137   3.822  1.00 11.280          H  
ATOM   2277 1HB  ARG A 136     -11.964  -2.992   4.535  1.00 15.850          H  
ATOM   2278 2HB  ARG A 136     -11.530  -4.193   3.323  1.00 15.850          H  
ATOM   2279 1HG  ARG A 136     -12.144  -2.704   1.507  1.00 15.850          H  
ATOM   2280 2HG  ARG A 136     -12.866  -1.539   2.630  1.00 15.850          H  
ATOM   2281 1HD  ARG A 136     -10.618  -1.068   3.541  1.00 15.850          H  
ATOM   2282 2HD  ARG A 136      -9.941  -2.278   2.426  1.00 15.850          H  
ATOM   2283  HE  ARG A 136     -10.150  -0.805   0.671  1.00 15.850          H  
ATOM   2284 1HH1 ARG A 136     -11.970   0.586   3.408  1.00 15.850          H  
ATOM   2285 2HH1 ARG A 136     -12.220   2.120   2.533  1.00 15.850          H  
ATOM   2286 1HH2 ARG A 136     -10.530   1.239  -0.312  1.00 15.850          H  
ATOM   2287 2HH2 ARG A 136     -11.466   2.462   0.622  1.00 15.850          H  
ATOM   2288  N   ILE A 137     -13.694  -5.843   2.075  1.00  9.070          N  
ATOM   2289  CA  ILE A 137     -14.025  -6.509   0.839  1.00  9.090          C  
ATOM   2290  C   ILE A 137     -15.541  -6.580   0.688  1.00  9.420          C  
ATOM   2291  O   ILE A 137     -16.063  -6.163  -0.342  1.00  9.700          O  
ATOM   2292  CB  ILE A 137     -13.375  -7.920   0.749  1.00 12.720          C  
ATOM   2293  CG1 ILE A 137     -11.824  -7.790   0.646  1.00 12.720          C  
ATOM   2294  CG2 ILE A 137     -13.930  -8.693  -0.461  1.00 12.720          C  
ATOM   2295  CD1 ILE A 137     -11.052  -9.098   0.876  1.00 12.720          C  
ATOM   2296  H   ILE A 137     -13.169  -6.335   2.808  1.00 10.880          H  
ATOM   2297  HA  ILE A 137     -13.636  -5.910   0.013  1.00 10.910          H  
ATOM   2298  HB  ILE A 137     -13.595  -8.472   1.661  1.00 15.260          H  
ATOM   2299 1HG1 ILE A 137     -11.577  -7.417  -0.343  1.00 15.260          H  
ATOM   2300 2HG1 ILE A 137     -11.485  -7.063   1.374  1.00 15.260          H  
ATOM   2301 1HG2 ILE A 137     -13.488  -9.676  -0.518  1.00 15.260          H  
ATOM   2302 2HG2 ILE A 137     -14.996  -8.806  -0.358  1.00 15.260          H  
ATOM   2303 3HG2 ILE A 137     -13.708  -8.148  -1.376  1.00 15.260          H  
ATOM   2304 1HD1 ILE A 137      -9.984  -8.902   0.783  1.00 15.260          H  
ATOM   2305 2HD1 ILE A 137     -11.260  -9.472   1.875  1.00 15.260          H  
ATOM   2306 3HD1 ILE A 137     -11.335  -9.846   0.147  1.00 15.260          H  
ATOM   2307  N   TYR A 138     -16.291  -7.043   1.704  1.00  9.600          N  
ATOM   2308  CA  TYR A 138     -17.728  -7.090   1.455  1.00 10.110          C  
ATOM   2309  C   TYR A 138     -18.406  -5.723   1.484  1.00 10.430          C  
ATOM   2310  O   TYR A 138     -19.409  -5.519   0.794  1.00 10.870          O  
ATOM   2311  CB  TYR A 138     -18.478  -8.063   2.384  1.00 13.950          C  
ATOM   2312  CG  TYR A 138     -18.556  -7.859   3.889  1.00 13.950          C  
ATOM   2313  CD1 TYR A 138     -19.311  -6.823   4.446  1.00 13.950          C  
ATOM   2314  CD2 TYR A 138     -17.974  -8.805   4.726  1.00 13.950          C  
ATOM   2315  CE1 TYR A 138     -19.433  -6.723   5.816  1.00 13.950          C  
ATOM   2316  CE2 TYR A 138     -18.123  -8.702   6.100  1.00 13.950          C  
ATOM   2317  CZ  TYR A 138     -18.837  -7.670   6.638  1.00 13.950          C  
ATOM   2318  OH  TYR A 138     -18.983  -7.583   8.001  1.00 13.950          O  
ATOM   2319  H   TYR A 138     -15.864  -7.381   2.573  1.00 11.520          H  
ATOM   2320  HA  TYR A 138     -17.862  -7.482   0.450  1.00 12.130          H  
ATOM   2321 1HB  TYR A 138     -19.488  -8.060   2.061  1.00 16.740          H  
ATOM   2322 2HB  TYR A 138     -18.081  -9.062   2.222  1.00 16.740          H  
ATOM   2323  HD1 TYR A 138     -19.808  -6.093   3.813  1.00 16.740          H  
ATOM   2324  HD2 TYR A 138     -17.411  -9.636   4.299  1.00 16.740          H  
ATOM   2325  HE1 TYR A 138     -20.016  -5.913   6.250  1.00 16.740          H  
ATOM   2326  HE2 TYR A 138     -17.679  -9.438   6.759  1.00 16.740          H  
ATOM   2327  HH  TYR A 138     -19.397  -6.744   8.216  1.00 16.740          H  
ATOM   2328  N   SER A 139     -17.843  -4.771   2.227  1.00 10.350          N  
ATOM   2329  CA  SER A 139     -18.401  -3.431   2.341  1.00 10.830          C  
ATOM   2330  C   SER A 139     -18.409  -2.764   0.978  1.00 11.100          C  
ATOM   2331  O   SER A 139     -19.358  -2.073   0.599  1.00 11.760          O  
ATOM   2332  CB  SER A 139     -17.619  -2.613   3.338  1.00 14.970          C  
ATOM   2333  OG  SER A 139     -18.169  -1.332   3.476  1.00 14.970          O  
ATOM   2334  H   SER A 139     -17.020  -4.995   2.784  1.00 12.420          H  
ATOM   2335  HA  SER A 139     -19.427  -3.510   2.692  1.00 13.000          H  
ATOM   2336 1HB  SER A 139     -17.615  -3.122   4.299  1.00 17.960          H  
ATOM   2337 2HB  SER A 139     -16.588  -2.535   3.004  1.00 17.960          H  
ATOM   2338  HG  SER A 139     -17.615  -0.875   4.102  1.00 17.960          H  
ATOM   2339  N   LYS A 140     -17.328  -2.942   0.226  1.00 10.740          N  
ATOM   2340  CA  LYS A 140     -17.286  -2.359  -1.095  1.00 11.210          C  
ATOM   2341  C   LYS A 140     -17.917  -3.259  -2.169  1.00 11.540          C  
ATOM   2342  O   LYS A 140     -18.489  -2.738  -3.121  1.00 12.230          O  
ATOM   2343  CB  LYS A 140     -15.863  -1.930  -1.423  1.00 15.510          C  
ATOM   2344  CG  LYS A 140     -15.348  -0.752  -0.547  1.00 15.510          C  
ATOM   2345  CD  LYS A 140     -16.147   0.568  -0.817  1.00 15.510          C  
ATOM   2346  CE  LYS A 140     -15.479   1.802  -0.198  1.00 15.510          C  
ATOM   2347  NZ  LYS A 140     -15.690   1.899   1.274  1.00 15.510          N  
ATOM   2348  H   LYS A 140     -16.517  -3.448   0.602  1.00 12.890          H  
ATOM   2349  HA  LYS A 140     -17.893  -1.461  -1.077  1.00 13.450          H  
ATOM   2350 1HB  LYS A 140     -15.187  -2.766  -1.239  1.00 18.610          H  
ATOM   2351 2HB  LYS A 140     -15.790  -1.662  -2.466  1.00 18.610          H  
ATOM   2352 1HG  LYS A 140     -15.467  -1.033   0.500  1.00 18.610          H  
ATOM   2353 2HG  LYS A 140     -14.294  -0.590  -0.734  1.00 18.610          H  
ATOM   2354 1HD  LYS A 140     -16.291   0.721  -1.879  1.00 18.610          H  
ATOM   2355 2HD  LYS A 140     -17.128   0.494  -0.353  1.00 18.610          H  
ATOM   2356 1HE  LYS A 140     -14.409   1.751  -0.383  1.00 18.610          H  
ATOM   2357 2HE  LYS A 140     -15.874   2.699  -0.672  1.00 18.610          H  
ATOM   2358 1HZ  LYS A 140     -15.206   2.744   1.631  1.00 18.610          H  
ATOM   2359 2HZ  LYS A 140     -16.673   1.970   1.476  1.00 18.610          H  
ATOM   2360 3HZ  LYS A 140     -15.315   1.092   1.734  1.00 18.610          H  
ATOM   2361  N   ILE A 141     -17.919  -4.594  -2.022  1.00 11.200          N  
ATOM   2362  CA  ILE A 141     -18.569  -5.398  -3.063  1.00 11.640          C  
ATOM   2363  C   ILE A 141     -20.036  -5.043  -3.122  1.00 12.150          C  
ATOM   2364  O   ILE A 141     -20.576  -4.859  -4.205  1.00 12.830          O  
ATOM   2365  CB  ILE A 141     -18.441  -6.925  -2.905  1.00 16.120          C  
ATOM   2366  CG1 ILE A 141     -17.014  -7.356  -3.120  1.00 16.120          C  
ATOM   2367  CG2 ILE A 141     -19.353  -7.605  -3.973  1.00 16.120          C  
ATOM   2368  CD1 ILE A 141     -16.720  -8.756  -2.695  1.00 16.120          C  
ATOM   2369  H   ILE A 141     -17.434  -5.046  -1.243  1.00 13.440          H  
ATOM   2370  HA  ILE A 141     -18.128  -5.137  -4.022  1.00 13.970          H  
ATOM   2371  HB  ILE A 141     -18.733  -7.221  -1.906  1.00 19.340          H  
ATOM   2372 1HG1 ILE A 141     -16.776  -7.268  -4.179  1.00 19.340          H  
ATOM   2373 2HG1 ILE A 141     -16.376  -6.701  -2.581  1.00 19.340          H  
ATOM   2374 1HG2 ILE A 141     -19.287  -8.677  -3.910  1.00 19.340          H  
ATOM   2375 2HG2 ILE A 141     -20.377  -7.324  -3.825  1.00 19.340          H  
ATOM   2376 3HG2 ILE A 141     -19.039  -7.291  -4.970  1.00 19.340          H  
ATOM   2377 1HD1 ILE A 141     -15.673  -8.945  -2.891  1.00 19.340          H  
ATOM   2378 2HD1 ILE A 141     -16.925  -8.864  -1.632  1.00 19.340          H  
ATOM   2379 3HD1 ILE A 141     -17.317  -9.472  -3.245  1.00 19.340          H  
ATOM   2380  N   LEU A 142     -20.694  -4.895  -1.978  1.00 11.960          N  
ATOM   2381  CA  LEU A 142     -22.118  -4.571  -1.977  1.00 12.530          C  
ATOM   2382  C   LEU A 142     -22.457  -3.225  -2.631  1.00 13.090          C  
ATOM   2383  O   LEU A 142     -23.633  -2.899  -2.787  1.00 13.810          O  
ATOM   2384  CB  LEU A 142     -22.708  -4.690  -0.555  1.00 17.310          C  
ATOM   2385  CG  LEU A 142     -22.120  -3.823   0.564  1.00 17.310          C  
ATOM   2386  CD1 LEU A 142     -22.770  -2.437   0.624  1.00 17.310          C  
ATOM   2387  CD2 LEU A 142     -22.289  -4.577   1.893  1.00 17.310          C  
ATOM   2388  H   LEU A 142     -20.208  -5.059  -1.088  1.00 14.350          H  
ATOM   2389  HA  LEU A 142     -22.618  -5.326  -2.554  1.00 15.040          H  
ATOM   2390 1HB  LEU A 142     -23.767  -4.451  -0.617  1.00 20.780          H  
ATOM   2391 2HB  LEU A 142     -22.629  -5.713  -0.239  1.00 20.780          H  
ATOM   2392  HG  LEU A 142     -21.082  -3.681   0.374  1.00 20.780          H  
ATOM   2393 1HD1 LEU A 142     -22.302  -1.869   1.429  1.00 20.780          H  
ATOM   2394 2HD1 LEU A 142     -22.628  -1.901  -0.300  1.00 20.780          H  
ATOM   2395 3HD1 LEU A 142     -23.834  -2.540   0.820  1.00 20.780          H  
ATOM   2396 1HD2 LEU A 142     -21.847  -3.995   2.697  1.00 20.780          H  
ATOM   2397 2HD2 LEU A 142     -23.348  -4.726   2.084  1.00 20.780          H  
ATOM   2398 3HD2 LEU A 142     -21.789  -5.545   1.834  1.00 20.780          H  
ATOM   2399  N   ALA A 143     -21.451  -2.409  -2.971  1.00 12.860          N  
ATOM   2400  CA  ALA A 143     -21.681  -1.136  -3.627  1.00 13.500          C  
ATOM   2401  C   ALA A 143     -21.867  -1.276  -5.157  1.00 14.160          C  
ATOM   2402  O   ALA A 143     -22.178  -0.281  -5.820  1.00 14.870          O  
ATOM   2403  CB  ALA A 143     -20.521  -0.193  -3.334  1.00 18.640          C  
ATOM   2404  H   ALA A 143     -20.482  -2.698  -2.833  1.00 15.430          H  
ATOM   2405  HA  ALA A 143     -22.596  -0.713  -3.217  1.00 16.200          H  
ATOM   2406 1HB  ALA A 143     -20.715   0.774  -3.793  1.00 22.370          H  
ATOM   2407 2HB  ALA A 143     -20.416  -0.076  -2.254  1.00 22.370          H  
ATOM   2408 3HB  ALA A 143     -19.603  -0.609  -3.741  1.00 22.370          H  
ATOM   2409  N   THR A 144     -21.672  -2.482  -5.728  1.00 14.020          N  
ATOM   2410  CA  THR A 144     -21.809  -2.643  -7.188  1.00 14.730          C  
ATOM   2411  C   THR A 144     -23.183  -3.127  -7.620  1.00 15.820          C  
ATOM   2412  O   THR A 144     -24.098  -3.293  -6.812  1.00 15.880          O  
ATOM   2413  CB  THR A 144     -20.736  -3.568  -7.818  1.00 20.340          C  
ATOM   2414  OG1 THR A 144     -20.795  -3.424  -9.254  1.00 20.340          O  
ATOM   2415  CG2 THR A 144     -20.966  -5.052  -7.492  1.00 20.340          C  
ATOM   2416  H   THR A 144     -21.398  -3.276  -5.139  1.00 16.820          H  
ATOM   2417  HA  THR A 144     -21.667  -1.662  -7.641  1.00 17.680          H  
ATOM   2418  HB  THR A 144     -19.754  -3.263  -7.457  1.00 24.410          H  
ATOM   2419  HG1 THR A 144     -19.961  -3.737  -9.639  1.00 24.410          H  
ATOM   2420 1HG2 THR A 144     -20.187  -5.648  -7.967  1.00 24.410          H  
ATOM   2421 2HG2 THR A 144     -20.929  -5.208  -6.448  1.00 24.410          H  
ATOM   2422 3HG2 THR A 144     -21.918  -5.376  -7.858  1.00 24.410          H  
ATOM   2423  N   THR A 145     -23.330  -3.346  -8.927  1.00 16.760          N  
ATOM   2424  CA  THR A 145     -24.621  -3.728  -9.495  1.00 17.880          C  
ATOM   2425  C   THR A 145     -24.759  -5.183  -9.957  1.00 18.240          C  
ATOM   2426  O   THR A 145     -25.877  -5.677 -10.124  1.00 18.910          O  
ATOM   2427  CB  THR A 145     -24.953  -2.806 -10.680  1.00 24.580          C  
ATOM   2428  OG1 THR A 145     -23.934  -2.938 -11.685  1.00 24.580          O  
ATOM   2429  CG2 THR A 145     -25.007  -1.362 -10.204  1.00 24.580          C  
ATOM   2430  H   THR A 145     -22.522  -3.204  -9.533  1.00 20.110          H  
ATOM   2431  HA  THR A 145     -25.376  -3.565  -8.727  1.00 21.460          H  
ATOM   2432  HB  THR A 145     -25.915  -3.090 -11.105  1.00 29.500          H  
ATOM   2433  HG1 THR A 145     -24.241  -2.538 -12.506  1.00 29.500          H  
ATOM   2434 1HG2 THR A 145     -25.242  -0.712 -11.044  1.00 29.500          H  
ATOM   2435 2HG2 THR A 145     -25.778  -1.264  -9.440  1.00 29.500          H  
ATOM   2436 3HG2 THR A 145     -24.046  -1.075  -9.784  1.00 29.500          H  
ATOM   2437  N   ASP A 146     -23.659  -5.917 -10.129  1.00 17.860          N  
ATOM   2438  CA  ASP A 146     -23.758  -7.310 -10.605  1.00 18.250          C  
ATOM   2439  C   ASP A 146     -24.036  -8.231  -9.412  1.00 17.630          C  
ATOM   2440  O   ASP A 146     -23.197  -9.051  -9.005  1.00 17.900          O  
ATOM   2441  CB  ASP A 146     -22.453  -7.708 -11.296  1.00 25.390          C  
ATOM   2442  CG  ASP A 146     -22.515  -9.026 -12.024  1.00 25.390          C  
ATOM   2443  OD1 ASP A 146     -23.590  -9.525 -12.248  1.00 25.390          O  
ATOM   2444  OD2 ASP A 146     -21.461  -9.526 -12.364  1.00 25.390          O  
ATOM   2445  H   ASP A 146     -22.757  -5.498  -9.961  1.00 21.430          H  
ATOM   2446  HA  ASP A 146     -24.586  -7.389 -11.312  1.00 21.900          H  
ATOM   2447 1HB  ASP A 146     -22.181  -6.932 -12.013  1.00 30.470          H  
ATOM   2448 2HB  ASP A 146     -21.656  -7.753 -10.554  1.00 30.470          H  
ATOM   2449  N   MET A 147     -25.227  -8.043  -8.839  1.00 16.890          N  
ATOM   2450  CA  MET A 147     -25.636  -8.666  -7.590  1.00 16.350          C  
ATOM   2451  C   MET A 147     -27.138  -8.883  -7.480  1.00 16.830          C  
ATOM   2452  O   MET A 147     -27.920  -8.366  -8.278  1.00 16.970          O  
ATOM   2453  CB  MET A 147     -25.225  -7.775  -6.431  1.00 23.110          C  
ATOM   2454  CG  MET A 147     -23.759  -7.420  -6.398  1.00 23.110          C  
ATOM   2455  SD  MET A 147     -23.313  -6.528  -4.991  1.00 23.110          S  
ATOM   2456  CE  MET A 147     -23.143  -7.883  -3.896  1.00 23.110          C  
ATOM   2457  H   MET A 147     -25.838  -7.361  -9.297  1.00 20.270          H  
ATOM   2458  HA  MET A 147     -25.150  -9.636  -7.510  1.00 19.620          H  
ATOM   2459 1HB  MET A 147     -25.778  -6.837  -6.501  1.00 27.730          H  
ATOM   2460 2HB  MET A 147     -25.521  -8.239  -5.502  1.00 27.730          H  
ATOM   2461 1HG  MET A 147     -23.141  -8.313  -6.467  1.00 27.730          H  
ATOM   2462 2HG  MET A 147     -23.546  -6.789  -7.236  1.00 27.730          H  
ATOM   2463 1HE  MET A 147     -22.869  -7.539  -2.918  1.00 27.730          H  
ATOM   2464 2HE  MET A 147     -24.062  -8.394  -3.843  1.00 27.730          H  
ATOM   2465 3HE  MET A 147     -22.379  -8.561  -4.274  1.00 27.730          H  
ATOM   2466  N   GLU A 148     -27.536  -9.621  -6.449  1.00 17.190          N  
ATOM   2467  CA  GLU A 148     -28.946  -9.807  -6.136  1.00 17.750          C  
ATOM   2468  C   GLU A 148     -29.437  -8.545  -5.436  1.00 17.680          C  
ATOM   2469  O   GLU A 148     -28.644  -7.801  -4.831  1.00 17.810          O  
ATOM   2470  CB  GLU A 148     -29.180 -10.999  -5.209  1.00 24.630          C  
ATOM   2471  CG  GLU A 148     -28.746 -12.350  -5.751  1.00 24.630          C  
ATOM   2472  CD  GLU A 148     -29.554 -12.804  -6.931  1.00 24.630          C  
ATOM   2473  OE1 GLU A 148     -30.638 -12.300  -7.122  1.00 24.630          O  
ATOM   2474  OE2 GLU A 148     -29.089 -13.659  -7.643  1.00 24.630          O  
ATOM   2475  H   GLU A 148     -26.840 -10.050  -5.857  1.00 20.630          H  
ATOM   2476  HA  GLU A 148     -29.510  -9.944  -7.059  1.00 21.300          H  
ATOM   2477 1HB  GLU A 148     -28.690 -10.820  -4.272  1.00 29.550          H  
ATOM   2478 2HB  GLU A 148     -30.245 -11.069  -4.988  1.00 29.550          H  
ATOM   2479 1HG  GLU A 148     -27.698 -12.295  -6.040  1.00 29.550          H  
ATOM   2480 2HG  GLU A 148     -28.835 -13.088  -4.953  1.00 29.550          H  
ATOM   2481  N   ILE A 149     -30.740  -8.316  -5.470  1.00 17.590          N  
ATOM   2482  CA  ILE A 149     -31.272  -7.146  -4.802  1.00 17.630          C  
ATOM   2483  C   ILE A 149     -31.064  -7.294  -3.313  1.00 17.050          C  
ATOM   2484  O   ILE A 149     -31.516  -8.260  -2.707  1.00 16.900          O  
ATOM   2485  CB  ILE A 149     -32.769  -6.969  -5.133  1.00 24.670          C  
ATOM   2486  CG1 ILE A 149     -32.913  -6.696  -6.656  1.00 24.670          C  
ATOM   2487  CG2 ILE A 149     -33.388  -5.845  -4.274  1.00 24.670          C  
ATOM   2488  CD1 ILE A 149     -34.333  -6.758  -7.184  1.00 24.670          C  
ATOM   2489  H   ILE A 149     -31.349  -8.961  -5.954  1.00 21.110          H  
ATOM   2490  HA  ILE A 149     -30.730  -6.266  -5.144  1.00 21.160          H  
ATOM   2491  HB  ILE A 149     -33.294  -7.900  -4.922  1.00 29.600          H  
ATOM   2492 1HG1 ILE A 149     -32.510  -5.708  -6.872  1.00 29.600          H  
ATOM   2493 2HG1 ILE A 149     -32.323  -7.431  -7.200  1.00 29.600          H  
ATOM   2494 1HG2 ILE A 149     -34.441  -5.735  -4.499  1.00 29.600          H  
ATOM   2495 2HG2 ILE A 149     -33.290  -6.095  -3.222  1.00 29.600          H  
ATOM   2496 3HG2 ILE A 149     -32.877  -4.905  -4.474  1.00 29.600          H  
ATOM   2497 1HD1 ILE A 149     -34.325  -6.561  -8.256  1.00 29.600          H  
ATOM   2498 2HD1 ILE A 149     -34.746  -7.751  -7.003  1.00 29.600          H  
ATOM   2499 3HD1 ILE A 149     -34.954  -6.017  -6.695  1.00 29.600          H  
ATOM   2500  N   LYS A 150     -30.369  -6.315  -2.740  1.00 16.860          N  
ATOM   2501  CA  LYS A 150     -30.002  -6.289  -1.332  1.00 16.390          C  
ATOM   2502  C   LYS A 150     -29.244  -7.540  -0.889  1.00 15.400          C  
ATOM   2503  O   LYS A 150     -29.436  -8.021   0.229  1.00 15.280          O  
ATOM   2504  CB  LYS A 150     -31.229  -6.062  -0.449  1.00 23.130          C  
ATOM   2505  CG  LYS A 150     -31.922  -4.723  -0.681  1.00 23.130          C  
ATOM   2506  CD  LYS A 150     -33.093  -4.530   0.268  1.00 23.130          C  
ATOM   2507  CE  LYS A 150     -33.803  -3.205   0.009  1.00 23.130          C  
ATOM   2508  NZ  LYS A 150     -34.970  -3.007   0.922  1.00 23.130          N  
ATOM   2509  H   LYS A 150     -30.050  -5.563  -3.335  1.00 20.230          H  
ATOM   2510  HA  LYS A 150     -29.327  -5.446  -1.179  1.00 19.670          H  
ATOM   2511 1HB  LYS A 150     -31.957  -6.858  -0.611  1.00 27.760          H  
ATOM   2512 2HB  LYS A 150     -30.932  -6.103   0.598  1.00 27.760          H  
ATOM   2513 1HG  LYS A 150     -31.203  -3.922  -0.516  1.00 27.760          H  
ATOM   2514 2HG  LYS A 150     -32.272  -4.658  -1.700  1.00 27.760          H  
ATOM   2515 1HD  LYS A 150     -33.802  -5.348   0.137  1.00 27.760          H  
ATOM   2516 2HD  LYS A 150     -32.732  -4.545   1.296  1.00 27.760          H  
ATOM   2517 1HE  LYS A 150     -33.097  -2.389   0.155  1.00 27.760          H  
ATOM   2518 2HE  LYS A 150     -34.155  -3.188  -1.023  1.00 27.760          H  
ATOM   2519 1HZ  LYS A 150     -35.411  -2.120   0.717  1.00 27.760          H  
ATOM   2520 2HZ  LYS A 150     -35.639  -3.753   0.787  1.00 27.760          H  
ATOM   2521 3HZ  LYS A 150     -34.653  -3.010   1.881  1.00 27.760          H  
ATOM   2522  N   TYR A 151     -28.330  -8.033  -1.732  1.00 14.790          N  
ATOM   2523  CA  TYR A 151     -27.515  -9.187  -1.377  1.00 13.880          C  
ATOM   2524  C   TYR A 151     -26.847  -8.812  -0.043  1.00 13.620          C  
ATOM   2525  O   TYR A 151     -26.232  -7.748   0.072  1.00 13.750          O  
ATOM   2526  CB  TYR A 151     -26.517  -9.416  -2.514  1.00 19.800          C  
ATOM   2527  CG  TYR A 151     -25.652 -10.665  -2.515  1.00 19.800          C  
ATOM   2528  CD1 TYR A 151     -26.188 -11.897  -2.907  1.00 19.800          C  
ATOM   2529  CD2 TYR A 151     -24.330 -10.587  -2.188  1.00 19.800          C  
ATOM   2530  CE1 TYR A 151     -25.380 -13.016  -2.964  1.00 19.800          C  
ATOM   2531  CE2 TYR A 151     -23.541 -11.703  -2.256  1.00 19.800          C  
ATOM   2532  CZ  TYR A 151     -24.043 -12.896  -2.635  1.00 19.800          C  
ATOM   2533  OH  TYR A 151     -23.198 -13.977  -2.669  1.00 19.800          O  
ATOM   2534  H   TYR A 151     -28.229  -7.634  -2.668  1.00 17.750          H  
ATOM   2535  HA  TYR A 151     -28.148 -10.062  -1.233  1.00 16.660          H  
ATOM   2536 1HB  TYR A 151     -27.046  -9.379  -3.457  1.00 23.760          H  
ATOM   2537 2HB  TYR A 151     -25.851  -8.565  -2.514  1.00 23.760          H  
ATOM   2538  HD1 TYR A 151     -27.230 -11.985  -3.170  1.00 23.760          H  
ATOM   2539  HD2 TYR A 151     -23.904  -9.640  -1.877  1.00 23.760          H  
ATOM   2540  HE1 TYR A 151     -25.785 -13.984  -3.266  1.00 23.760          H  
ATOM   2541  HE2 TYR A 151     -22.511 -11.654  -2.000  1.00 23.760          H  
ATOM   2542  HH  TYR A 151     -23.631 -14.741  -3.097  1.00 23.760          H  
ATOM   2543  N   LYS A 152     -26.985  -9.679   0.959  1.00 13.340          N  
ATOM   2544  CA  LYS A 152     -26.511  -9.411   2.322  1.00 13.230          C  
ATOM   2545  C   LYS A 152     -24.979  -9.472   2.546  1.00 12.210          C  
ATOM   2546  O   LYS A 152     -24.310 -10.339   1.998  1.00 11.530          O  
ATOM   2547  CB  LYS A 152     -27.165 -10.427   3.280  1.00 18.570          C  
ATOM   2548  CG  LYS A 152     -28.682 -10.312   3.436  1.00 18.570          C  
ATOM   2549  CD  LYS A 152     -29.223 -11.432   4.373  1.00 18.570          C  
ATOM   2550  CE  LYS A 152     -30.742 -11.342   4.607  1.00 18.570          C  
ATOM   2551  NZ  LYS A 152     -31.522 -11.644   3.366  1.00 18.570          N  
ATOM   2552  H   LYS A 152     -27.502 -10.522   0.767  1.00 16.010          H  
ATOM   2553  HA  LYS A 152     -26.886  -8.428   2.568  1.00 15.880          H  
ATOM   2554 1HB  LYS A 152     -26.967 -11.434   2.947  1.00 22.280          H  
ATOM   2555 2HB  LYS A 152     -26.730 -10.326   4.272  1.00 22.280          H  
ATOM   2556 1HG  LYS A 152     -28.925  -9.336   3.862  1.00 22.280          H  
ATOM   2557 2HG  LYS A 152     -29.153 -10.385   2.455  1.00 22.280          H  
ATOM   2558 1HD  LYS A 152     -29.030 -12.379   3.905  1.00 22.280          H  
ATOM   2559 2HD  LYS A 152     -28.705 -11.405   5.332  1.00 22.280          H  
ATOM   2560 1HE  LYS A 152     -31.032 -12.045   5.387  1.00 22.280          H  
ATOM   2561 2HE  LYS A 152     -30.984 -10.332   4.934  1.00 22.280          H  
ATOM   2562 1HZ  LYS A 152     -32.514 -11.558   3.521  1.00 22.280          H  
ATOM   2563 2HZ  LYS A 152     -31.242 -10.958   2.667  1.00 22.280          H  
ATOM   2564 3HZ  LYS A 152     -31.348 -12.627   3.004  1.00 22.280          H  
ATOM   2565  N   PRO A 153     -24.409  -8.642   3.447  1.00 12.170          N  
ATOM   2566  CA  PRO A 153     -23.019  -8.707   3.899  1.00 11.360          C  
ATOM   2567  C   PRO A 153     -22.620 -10.126   4.327  1.00 10.670          C  
ATOM   2568  O   PRO A 153     -21.481 -10.544   4.124  1.00  9.870          O  
ATOM   2569  CB  PRO A 153     -23.033  -7.748   5.091  1.00 17.040          C  
ATOM   2570  CG  PRO A 153     -24.097  -6.737   4.750  1.00 17.040          C  
ATOM   2571  CD  PRO A 153     -25.181  -7.525   4.041  1.00 17.040          C  
ATOM   2572  HA  PRO A 153     -22.355  -8.333   3.104  1.00 13.630          H  
ATOM   2573 1HB  PRO A 153     -23.234  -8.300   6.024  1.00 20.450          H  
ATOM   2574 2HB  PRO A 153     -22.062  -7.290   5.204  1.00 20.450          H  
ATOM   2575 1HG  PRO A 153     -24.460  -6.242   5.666  1.00 20.450          H  
ATOM   2576 2HG  PRO A 153     -23.670  -5.949   4.122  1.00 20.450          H  
ATOM   2577 1HD  PRO A 153     -25.940  -7.886   4.752  1.00 20.450          H  
ATOM   2578 2HD  PRO A 153     -25.601  -6.871   3.254  1.00 20.450          H  
ATOM   2579  N   LYS A 154     -23.584 -10.876   4.885  1.00 11.030          N  
ATOM   2580  CA  LYS A 154     -23.361 -12.245   5.323  1.00 10.510          C  
ATOM   2581  C   LYS A 154     -23.078 -13.213   4.166  1.00  9.840          C  
ATOM   2582  O   LYS A 154     -22.288 -14.150   4.313  1.00  9.200          O  
ATOM   2583  CB  LYS A 154     -24.532 -12.726   6.153  1.00 14.920          C  
ATOM   2584  CG  LYS A 154     -24.623 -12.080   7.526  1.00 14.920          C  
ATOM   2585  CD  LYS A 154     -25.818 -12.604   8.322  1.00 14.920          C  
ATOM   2586  CE  LYS A 154     -25.868 -11.973   9.720  1.00 14.920          C  
ATOM   2587  NZ  LYS A 154     -27.047 -12.443  10.513  1.00 14.920          N  
ATOM   2588  H   LYS A 154     -24.492 -10.474   5.068  1.00 13.240          H  
ATOM   2589  HA  LYS A 154     -22.497 -12.238   5.979  1.00 12.610          H  
ATOM   2590 1HB  LYS A 154     -25.453 -12.506   5.618  1.00 17.910          H  
ATOM   2591 2HB  LYS A 154     -24.457 -13.800   6.286  1.00 17.910          H  
ATOM   2592 1HG  LYS A 154     -23.707 -12.290   8.079  1.00 17.910          H  
ATOM   2593 2HG  LYS A 154     -24.716 -11.001   7.414  1.00 17.910          H  
ATOM   2594 1HD  LYS A 154     -26.741 -12.370   7.791  1.00 17.910          H  
ATOM   2595 2HD  LYS A 154     -25.742 -13.688   8.424  1.00 17.910          H  
ATOM   2596 1HE  LYS A 154     -24.958 -12.233  10.259  1.00 17.910          H  
ATOM   2597 2HE  LYS A 154     -25.922 -10.889   9.620  1.00 17.910          H  
ATOM   2598 1HZ  LYS A 154     -27.037 -12.003  11.423  1.00 17.910          H  
ATOM   2599 2HZ  LYS A 154     -27.901 -12.196  10.032  1.00 17.910          H  
ATOM   2600 3HZ  LYS A 154     -27.004 -13.445  10.625  1.00 17.910          H  
ATOM   2601  N   VAL A 155     -23.733 -13.022   3.026  1.00 10.140          N  
ATOM   2602  CA  VAL A 155     -23.464 -13.908   1.906  1.00  9.780          C  
ATOM   2603  C   VAL A 155     -22.096 -13.520   1.338  1.00  9.180          C  
ATOM   2604  O   VAL A 155     -21.336 -14.382   0.888  1.00  8.620          O  
ATOM   2605  CB  VAL A 155     -24.615 -13.966   0.851  1.00 13.840          C  
ATOM   2606  CG1 VAL A 155     -25.799 -14.707   1.376  1.00 13.840          C  
ATOM   2607  CG2 VAL A 155     -25.129 -12.650   0.579  1.00 13.840          C  
ATOM   2608  H   VAL A 155     -24.331 -12.212   2.912  1.00 12.170          H  
ATOM   2609  HA  VAL A 155     -23.381 -14.924   2.290  1.00 11.740          H  
ATOM   2610  HB  VAL A 155     -24.235 -14.441  -0.057  1.00 16.600          H  
ATOM   2611 1HG1 VAL A 155     -26.590 -14.722   0.625  1.00 16.600          H  
ATOM   2612 2HG1 VAL A 155     -25.508 -15.730   1.612  1.00 16.600          H  
ATOM   2613 3HG1 VAL A 155     -26.156 -14.202   2.269  1.00 16.600          H  
ATOM   2614 1HG2 VAL A 155     -25.922 -12.712  -0.146  1.00 16.600          H  
ATOM   2615 2HG2 VAL A 155     -25.521 -12.255   1.470  1.00 16.600          H  
ATOM   2616 3HG2 VAL A 155     -24.354 -12.021   0.221  1.00 16.600          H  
ATOM   2617  N   LEU A 156     -21.776 -12.225   1.362  1.00  9.400          N  
ATOM   2618  CA  LEU A 156     -20.457 -11.811   0.909  1.00  8.930          C  
ATOM   2619  C   LEU A 156     -19.319 -12.321   1.819  1.00  8.180          C  
ATOM   2620  O   LEU A 156     -18.282 -12.756   1.309  1.00  7.650          O  
ATOM   2621  CB  LEU A 156     -20.396 -10.302   0.797  1.00 12.690          C  
ATOM   2622  CG  LEU A 156     -21.194  -9.675  -0.315  1.00 12.690          C  
ATOM   2623  CD1 LEU A 156     -21.269  -8.192  -0.138  1.00 12.690          C  
ATOM   2624  CD2 LEU A 156     -20.498  -9.949  -1.642  1.00 12.690          C  
ATOM   2625  H   LEU A 156     -22.465 -11.543   1.698  1.00 11.280          H  
ATOM   2626  HA  LEU A 156     -20.298 -12.245  -0.070  1.00 10.720          H  
ATOM   2627 1HB  LEU A 156     -20.737  -9.886   1.736  1.00 15.230          H  
ATOM   2628 2HB  LEU A 156     -19.366 -10.036   0.628  1.00 15.230          H  
ATOM   2629  HG  LEU A 156     -22.199 -10.076  -0.298  1.00 15.230          H  
ATOM   2630 1HD1 LEU A 156     -21.840  -7.774  -0.943  1.00 15.230          H  
ATOM   2631 2HD1 LEU A 156     -21.753  -7.955   0.807  1.00 15.230          H  
ATOM   2632 3HD1 LEU A 156     -20.280  -7.766  -0.151  1.00 15.230          H  
ATOM   2633 1HD2 LEU A 156     -21.065  -9.492  -2.440  1.00 15.230          H  
ATOM   2634 2HD2 LEU A 156     -19.502  -9.520  -1.608  1.00 15.230          H  
ATOM   2635 3HD2 LEU A 156     -20.408 -10.999  -1.841  1.00 15.230          H  
ATOM   2636  N   ILE A 157     -19.490 -12.326   3.153  1.00  8.260          N  
ATOM   2637  CA  ILE A 157     -18.405 -12.864   3.979  1.00  7.750          C  
ATOM   2638  C   ILE A 157     -18.240 -14.356   3.692  1.00  7.320          C  
ATOM   2639  O   ILE A 157     -17.117 -14.875   3.763  1.00  6.880          O  
ATOM   2640  CB  ILE A 157     -18.565 -12.582   5.502  1.00 11.050          C  
ATOM   2641  CG1 ILE A 157     -17.233 -12.895   6.295  1.00 11.050          C  
ATOM   2642  CG2 ILE A 157     -19.669 -13.382   6.099  1.00 11.050          C  
ATOM   2643  CD1 ILE A 157     -16.034 -12.039   5.953  1.00 11.050          C  
ATOM   2644  H   ILE A 157     -20.325 -11.902   3.568  1.00  9.910          H  
ATOM   2645  HA  ILE A 157     -17.496 -12.368   3.660  1.00  9.300          H  
ATOM   2646  HB  ILE A 157     -18.802 -11.532   5.631  1.00 13.260          H  
ATOM   2647 1HG1 ILE A 157     -17.437 -12.764   7.356  1.00 13.260          H  
ATOM   2648 2HG1 ILE A 157     -16.958 -13.937   6.125  1.00 13.260          H  
ATOM   2649 1HG2 ILE A 157     -19.774 -13.129   7.148  1.00 13.260          H  
ATOM   2650 2HG2 ILE A 157     -20.551 -13.145   5.588  1.00 13.260          H  
ATOM   2651 3HG2 ILE A 157     -19.472 -14.447   6.014  1.00 13.260          H  
ATOM   2652 1HD1 ILE A 157     -15.204 -12.341   6.571  1.00 13.260          H  
ATOM   2653 2HD1 ILE A 157     -15.759 -12.158   4.920  1.00 13.260          H  
ATOM   2654 3HD1 ILE A 157     -16.247 -11.002   6.142  1.00 13.260          H  
ATOM   2655  N   SER A 158     -19.351 -15.054   3.384  1.00  7.590          N  
ATOM   2656  CA  SER A 158     -19.273 -16.452   2.998  1.00  7.370          C  
ATOM   2657  C   SER A 158     -18.410 -16.552   1.736  1.00  7.150          C  
ATOM   2658  O   SER A 158     -17.492 -17.374   1.684  1.00  6.950          O  
ATOM   2659  CB  SER A 158     -20.653 -17.059   2.794  1.00 10.410          C  
ATOM   2660  OG  SER A 158     -20.566 -18.415   2.425  1.00 10.410          O  
ATOM   2661  H   SER A 158     -20.270 -14.602   3.451  1.00  9.110          H  
ATOM   2662  HA  SER A 158     -18.781 -17.005   3.798  1.00  8.840          H  
ATOM   2663 1HB  SER A 158     -21.227 -16.963   3.718  1.00 12.490          H  
ATOM   2664 2HB  SER A 158     -21.183 -16.516   2.031  1.00 12.490          H  
ATOM   2665  HG  SER A 158     -21.480 -18.759   2.440  1.00 12.490          H  
ATOM   2666  N   GLN A 159     -18.616 -15.653   0.746  1.00  7.410          N  
ATOM   2667  CA  GLN A 159     -17.777 -15.681  -0.464  1.00  7.460          C  
ATOM   2668  C   GLN A 159     -16.292 -15.500  -0.129  1.00  7.040          C  
ATOM   2669  O   GLN A 159     -15.445 -16.111  -0.782  1.00  7.070          O  
ATOM   2670  CB  GLN A 159     -18.110 -14.567  -1.474  1.00 10.420          C  
ATOM   2671  CG  GLN A 159     -19.432 -14.655  -2.203  1.00 10.420          C  
ATOM   2672  CD  GLN A 159     -19.584 -13.484  -3.185  1.00 10.420          C  
ATOM   2673  OE1 GLN A 159     -18.612 -12.770  -3.464  1.00 10.420          O  
ATOM   2674  NE2 GLN A 159     -20.774 -13.279  -3.702  1.00 10.420          N  
ATOM   2675  H   GLN A 159     -19.421 -15.022   0.815  1.00  8.890          H  
ATOM   2676  HA  GLN A 159     -17.906 -16.645  -0.949  1.00  8.950          H  
ATOM   2677 1HB  GLN A 159     -18.075 -13.606  -0.976  1.00 12.510          H  
ATOM   2678 2HB  GLN A 159     -17.329 -14.551  -2.236  1.00 12.510          H  
ATOM   2679 1HG  GLN A 159     -19.479 -15.588  -2.759  1.00 12.510          H  
ATOM   2680 2HG  GLN A 159     -20.247 -14.604  -1.478  1.00 12.510          H  
ATOM   2681 1HE2 GLN A 159     -20.924 -12.530  -4.343  1.00 12.510          H  
ATOM   2682 2HE2 GLN A 159     -21.551 -13.868  -3.437  1.00 12.510          H  
ATOM   2683  N   VAL A 160     -15.971 -14.654   0.860  1.00  6.810          N  
ATOM   2684  CA  VAL A 160     -14.568 -14.433   1.225  1.00  6.470          C  
ATOM   2685  C   VAL A 160     -13.964 -15.733   1.774  1.00  6.270          C  
ATOM   2686  O   VAL A 160     -12.864 -16.152   1.374  1.00  6.320          O  
ATOM   2687  CB  VAL A 160     -14.416 -13.283   2.256  1.00  9.190          C  
ATOM   2688  CG1 VAL A 160     -12.984 -13.203   2.711  1.00  9.190          C  
ATOM   2689  CG2 VAL A 160     -14.859 -11.931   1.655  1.00  9.190          C  
ATOM   2690  H   VAL A 160     -16.736 -14.135   1.307  1.00  8.170          H  
ATOM   2691  HA  VAL A 160     -14.014 -14.168   0.356  1.00  7.760          H  
ATOM   2692  HB  VAL A 160     -15.029 -13.509   3.122  1.00 11.030          H  
ATOM   2693 1HG1 VAL A 160     -12.878 -12.424   3.436  1.00 11.030          H  
ATOM   2694 2HG1 VAL A 160     -12.706 -14.139   3.152  1.00 11.030          H  
ATOM   2695 3HG1 VAL A 160     -12.338 -12.990   1.857  1.00 11.030          H  
ATOM   2696 1HG2 VAL A 160     -14.752 -11.142   2.408  1.00 11.030          H  
ATOM   2697 2HG2 VAL A 160     -14.245 -11.695   0.800  1.00 11.030          H  
ATOM   2698 3HG2 VAL A 160     -15.897 -11.990   1.344  1.00 11.030          H  
ATOM   2699  N   TRP A 161     -14.697 -16.374   2.681  1.00  6.280          N  
ATOM   2700  CA  TRP A 161     -14.272 -17.629   3.276  1.00  6.380          C  
ATOM   2701  C   TRP A 161     -14.090 -18.682   2.177  1.00  6.600          C  
ATOM   2702  O   TRP A 161     -13.054 -19.349   2.098  1.00  6.830          O  
ATOM   2703  CB  TRP A 161     -15.334 -18.100   4.286  1.00  8.890          C  
ATOM   2704  CG  TRP A 161     -15.017 -19.364   5.033  1.00  8.890          C  
ATOM   2705  CD1 TRP A 161     -14.429 -19.468   6.248  1.00  8.890          C  
ATOM   2706  CD2 TRP A 161     -15.278 -20.709   4.608  1.00  8.890          C  
ATOM   2707  NE1 TRP A 161     -14.319 -20.786   6.605  1.00  8.890          N  
ATOM   2708  CE2 TRP A 161     -14.818 -21.551   5.610  1.00  8.890          C  
ATOM   2709  CE3 TRP A 161     -15.858 -21.257   3.483  1.00  8.890          C  
ATOM   2710  CZ2 TRP A 161     -14.918 -22.901   5.503  1.00  8.890          C  
ATOM   2711  CZ3 TRP A 161     -15.952 -22.599   3.371  1.00  8.890          C  
ATOM   2712  CH2 TRP A 161     -15.493 -23.395   4.341  1.00  8.890          C  
ATOM   2713  H   TRP A 161     -15.585 -15.946   2.977  1.00  7.540          H  
ATOM   2714  HA  TRP A 161     -13.323 -17.478   3.788  1.00  7.660          H  
ATOM   2715 1HB  TRP A 161     -15.507 -17.305   5.013  1.00 10.670          H  
ATOM   2716 2HB  TRP A 161     -16.275 -18.253   3.764  1.00 10.670          H  
ATOM   2717  HD1 TRP A 161     -14.111 -18.631   6.861  1.00 10.670          H  
ATOM   2718  HE1 TRP A 161     -13.933 -21.144   7.503  1.00 10.670          H  
ATOM   2719  HE3 TRP A 161     -16.233 -20.632   2.715  1.00 10.670          H  
ATOM   2720  HZ2 TRP A 161     -14.557 -23.572   6.277  1.00 10.670          H  
ATOM   2721  HZ3 TRP A 161     -16.415 -23.013   2.480  1.00 10.670          H  
ATOM   2722  HH2 TRP A 161     -15.589 -24.432   4.200  1.00 10.670          H  
ATOM   2723  N   ASN A 162     -15.078 -18.792   1.283  1.00  6.760          N  
ATOM   2724  CA  ASN A 162     -15.024 -19.777   0.217  1.00  7.200          C  
ATOM   2725  C   ASN A 162     -13.934 -19.481  -0.787  1.00  7.400          C  
ATOM   2726  O   ASN A 162     -13.272 -20.386  -1.270  1.00  7.840          O  
ATOM   2727  CB  ASN A 162     -16.362 -19.869  -0.485  1.00  9.900          C  
ATOM   2728  CG  ASN A 162     -17.384 -20.622   0.264  1.00  9.900          C  
ATOM   2729  OD1 ASN A 162     -17.384 -21.858   0.248  1.00  9.900          O  
ATOM   2730  ND2 ASN A 162     -18.243 -19.921   0.932  1.00  9.900          N  
ATOM   2731  H   ASN A 162     -15.905 -18.204   1.382  1.00  8.110          H  
ATOM   2732  HA  ASN A 162     -14.801 -20.747   0.659  1.00  8.640          H  
ATOM   2733 1HB  ASN A 162     -16.737 -18.859  -0.653  1.00 11.880          H  
ATOM   2734 2HB  ASN A 162     -16.237 -20.319  -1.437  1.00 11.880          H  
ATOM   2735 1HD2 ASN A 162     -18.946 -20.374   1.481  1.00 11.880          H  
ATOM   2736 2HD2 ASN A 162     -18.173 -18.909   0.926  1.00 11.880          H  
ATOM   2737  N   ALA A 163     -13.636 -18.223  -1.067  1.00  7.250          N  
ATOM   2738  CA  ALA A 163     -12.598 -17.963  -2.051  1.00  7.570          C  
ATOM   2739  C   ALA A 163     -11.278 -18.621  -1.654  1.00  7.490          C  
ATOM   2740  O   ALA A 163     -10.578 -19.196  -2.502  1.00  8.020          O  
ATOM   2741  CB  ALA A 163     -12.405 -16.475  -2.195  1.00 10.470          C  
ATOM   2742  H   ALA A 163     -14.198 -17.455  -0.696  1.00  8.700          H  
ATOM   2743  HA  ALA A 163     -12.918 -18.383  -3.003  1.00  9.080          H  
ATOM   2744 1HB  ALA A 163     -11.645 -16.275  -2.946  1.00 12.560          H  
ATOM   2745 2HB  ALA A 163     -13.352 -16.039  -2.492  1.00 12.560          H  
ATOM   2746 3HB  ALA A 163     -12.096 -16.058  -1.237  1.00 12.560          H  
ATOM   2747  N   ILE A 164     -10.984 -18.630  -0.360  1.00  7.010          N  
ATOM   2748  CA  ILE A 164      -9.742 -19.220   0.098  1.00  7.120          C  
ATOM   2749  C   ILE A 164      -9.896 -20.717   0.257  1.00  7.680          C  
ATOM   2750  O   ILE A 164      -9.007 -21.470  -0.153  1.00  8.210          O  
ATOM   2751  CB  ILE A 164      -9.260 -18.602   1.417  1.00  9.920          C  
ATOM   2752  CG1 ILE A 164      -8.518 -17.250   1.147  1.00  9.920          C  
ATOM   2753  CG2 ILE A 164      -8.296 -19.587   2.167  1.00  9.920          C  
ATOM   2754  CD1 ILE A 164      -9.312 -16.182   0.408  1.00  9.920          C  
ATOM   2755  H   ILE A 164     -11.614 -18.136   0.291  1.00  8.410          H  
ATOM   2756  HA  ILE A 164      -8.975 -19.041  -0.654  1.00  8.540          H  
ATOM   2757  HB  ILE A 164     -10.132 -18.393   2.037  1.00 11.910          H  
ATOM   2758 1HG1 ILE A 164      -8.216 -16.830   2.093  1.00 11.910          H  
ATOM   2759 2HG1 ILE A 164      -7.626 -17.466   0.576  1.00 11.910          H  
ATOM   2760 1HG2 ILE A 164      -7.987 -19.156   3.083  1.00 11.910          H  
ATOM   2761 2HG2 ILE A 164      -8.768 -20.530   2.397  1.00 11.910          H  
ATOM   2762 3HG2 ILE A 164      -7.413 -19.788   1.546  1.00 11.910          H  
ATOM   2763 1HD1 ILE A 164      -8.699 -15.318   0.294  1.00 11.910          H  
ATOM   2764 2HD1 ILE A 164      -9.589 -16.518  -0.574  1.00 11.910          H  
ATOM   2765 3HD1 ILE A 164     -10.206 -15.921   0.976  1.00 11.910          H  
ATOM   2766  N   ILE A 165     -10.975 -21.167   0.889  1.00  7.700          N  
ATOM   2767  CA  ILE A 165     -11.127 -22.590   1.118  1.00  8.350          C  
ATOM   2768  C   ILE A 165     -11.192 -23.342  -0.227  1.00  8.960          C  
ATOM   2769  O   ILE A 165     -10.652 -24.441  -0.338  1.00  9.630          O  
ATOM   2770  CB  ILE A 165     -12.293 -22.936   2.076  1.00 11.430          C  
ATOM   2771  CG1 ILE A 165     -11.871 -22.716   3.582  1.00 11.430          C  
ATOM   2772  CG2 ILE A 165     -12.662 -24.395   1.944  1.00 11.430          C  
ATOM   2773  CD1 ILE A 165     -11.563 -21.307   4.030  1.00 11.430          C  
ATOM   2774  H   ILE A 165     -11.697 -20.513   1.218  1.00  9.240          H  
ATOM   2775  HA  ILE A 165     -10.222 -22.923   1.618  1.00 10.020          H  
ATOM   2776  HB  ILE A 165     -13.152 -22.301   1.848  1.00 13.720          H  
ATOM   2777 1HG1 ILE A 165     -12.636 -23.103   4.195  1.00 13.720          H  
ATOM   2778 2HG1 ILE A 165     -10.995 -23.287   3.762  1.00 13.720          H  
ATOM   2779 1HG2 ILE A 165     -13.474 -24.639   2.620  1.00 13.720          H  
ATOM   2780 2HG2 ILE A 165     -12.955 -24.625   0.949  1.00 13.720          H  
ATOM   2781 3HG2 ILE A 165     -11.798 -24.969   2.200  1.00 13.720          H  
ATOM   2782 1HD1 ILE A 165     -11.291 -21.324   5.076  1.00 13.720          H  
ATOM   2783 2HD1 ILE A 165     -10.755 -20.887   3.472  1.00 13.720          H  
ATOM   2784 3HD1 ILE A 165     -12.434 -20.695   3.917  1.00 13.720          H  
ATOM   2785  N   ILE A 166     -11.904 -22.791  -1.220  1.00  8.870          N  
ATOM   2786  CA  ILE A 166     -12.010 -23.402  -2.543  1.00  9.590          C  
ATOM   2787  C   ILE A 166     -10.628 -23.507  -3.184  1.00  9.920          C  
ATOM   2788  O   ILE A 166     -10.316 -24.537  -3.783  1.00 10.690          O  
ATOM   2789  CB  ILE A 166     -12.937 -22.605  -3.480  1.00 13.140          C  
ATOM   2790  CG1 ILE A 166     -14.384 -22.690  -2.978  1.00 13.140          C  
ATOM   2791  CG2 ILE A 166     -12.833 -23.180  -4.920  1.00 13.140          C  
ATOM   2792  CD1 ILE A 166     -15.320 -21.690  -3.624  1.00 13.140          C  
ATOM   2793  H   ILE A 166     -12.364 -21.899  -1.067  1.00 10.640          H  
ATOM   2794  HA  ILE A 166     -12.413 -24.408  -2.429  1.00 11.510          H  
ATOM   2795  HB  ILE A 166     -12.643 -21.552  -3.481  1.00 15.770          H  
ATOM   2796 1HG1 ILE A 166     -14.756 -23.690  -3.170  1.00 15.770          H  
ATOM   2797 2HG1 ILE A 166     -14.398 -22.521  -1.907  1.00 15.770          H  
ATOM   2798 1HG2 ILE A 166     -13.475 -22.629  -5.591  1.00 15.770          H  
ATOM   2799 2HG2 ILE A 166     -11.817 -23.102  -5.288  1.00 15.770          H  
ATOM   2800 3HG2 ILE A 166     -13.131 -24.229  -4.912  1.00 15.770          H  
ATOM   2801 1HD1 ILE A 166     -16.318 -21.821  -3.212  1.00 15.770          H  
ATOM   2802 2HD1 ILE A 166     -14.966 -20.678  -3.416  1.00 15.770          H  
ATOM   2803 3HD1 ILE A 166     -15.360 -21.828  -4.683  1.00 15.770          H  
ATOM   2804  N   SER A 167      -9.809 -22.451  -3.128  1.00  9.420          N  
ATOM   2805  CA  SER A 167      -8.466 -22.570  -3.683  1.00  9.750          C  
ATOM   2806  C   SER A 167      -7.696 -23.694  -2.978  1.00 10.140          C  
ATOM   2807  O   SER A 167      -7.117 -24.568  -3.630  1.00 10.860          O  
ATOM   2808  CB  SER A 167      -7.720 -21.259  -3.539  1.00 13.520          C  
ATOM   2809  OG  SER A 167      -6.419 -21.362  -4.055  1.00 13.520          O  
ATOM   2810  H   SER A 167     -10.106 -21.556  -2.723  1.00 11.300          H  
ATOM   2811  HA  SER A 167      -8.549 -22.815  -4.741  1.00 11.700          H  
ATOM   2812 1HB  SER A 167      -8.265 -20.471  -4.060  1.00 16.220          H  
ATOM   2813 2HB  SER A 167      -7.679 -20.980  -2.483  1.00 16.220          H  
ATOM   2814  HG  SER A 167      -6.042 -20.485  -3.991  1.00 16.220          H  
ATOM   2815  N   MET A 168      -7.768 -23.725  -1.642  1.00  9.810          N  
ATOM   2816  CA  MET A 168      -7.086 -24.728  -0.828  1.00 10.320          C  
ATOM   2817  C   MET A 168      -7.494 -26.151  -1.260  1.00 11.220          C  
ATOM   2818  O   MET A 168      -6.648 -27.061  -1.336  1.00 11.950          O  
ATOM   2819  CB  MET A 168      -7.395 -24.416   0.635  1.00 14.240          C  
ATOM   2820  CG  MET A 168      -6.777 -25.274   1.682  1.00 14.240          C  
ATOM   2821  SD  MET A 168      -7.178 -24.664   3.355  1.00 14.240          S  
ATOM   2822  CE  MET A 168      -8.884 -25.093   3.540  1.00 14.240          C  
ATOM   2823  H   MET A 168      -8.276 -22.974  -1.158  1.00 11.770          H  
ATOM   2824  HA  MET A 168      -6.011 -24.624  -0.984  1.00 12.380          H  
ATOM   2825 1HB  MET A 168      -7.091 -23.381   0.843  1.00 17.090          H  
ATOM   2826 2HB  MET A 168      -8.455 -24.459   0.762  1.00 17.090          H  
ATOM   2827 1HG  MET A 168      -7.102 -26.312   1.587  1.00 17.090          H  
ATOM   2828 2HG  MET A 168      -5.714 -25.222   1.546  1.00 17.090          H  
ATOM   2829 1HE  MET A 168      -9.241 -24.752   4.493  1.00 17.090          H  
ATOM   2830 2HE  MET A 168      -9.456 -24.645   2.767  1.00 17.090          H  
ATOM   2831 3HE  MET A 168      -8.996 -26.144   3.480  1.00 17.090          H  
ATOM   2832  N   TYR A 169      -8.796 -26.335  -1.547  1.00 11.220          N  
ATOM   2833  CA  TYR A 169      -9.357 -27.588  -2.057  1.00 12.110          C  
ATOM   2834  C   TYR A 169      -8.684 -27.965  -3.375  1.00 12.770          C  
ATOM   2835  O   TYR A 169      -8.126 -29.052  -3.528  1.00 13.620          O  
ATOM   2836  CB  TYR A 169     -10.861 -27.390  -2.368  1.00 16.600          C  
ATOM   2837  CG  TYR A 169     -11.656 -28.559  -2.868  1.00 16.600          C  
ATOM   2838  CD1 TYR A 169     -12.247 -29.445  -1.992  1.00 16.600          C  
ATOM   2839  CD2 TYR A 169     -11.827 -28.723  -4.226  1.00 16.600          C  
ATOM   2840  CE1 TYR A 169     -13.009 -30.455  -2.463  1.00 16.600          C  
ATOM   2841  CE2 TYR A 169     -12.586 -29.756  -4.701  1.00 16.600          C  
ATOM   2842  CZ  TYR A 169     -13.185 -30.617  -3.828  1.00 16.600          C  
ATOM   2843  OH  TYR A 169     -13.960 -31.644  -4.313  1.00 16.600          O  
ATOM   2844  H   TYR A 169      -9.433 -25.558  -1.356  1.00 13.460          H  
ATOM   2845  HA  TYR A 169      -9.194 -28.384  -1.334  1.00 14.530          H  
ATOM   2846 1HB  TYR A 169     -11.380 -26.945  -1.546  1.00 19.920          H  
ATOM   2847 2HB  TYR A 169     -10.931 -26.671  -3.139  1.00 19.920          H  
ATOM   2848  HD1 TYR A 169     -12.129 -29.337  -0.938  1.00 19.920          H  
ATOM   2849  HD2 TYR A 169     -11.364 -28.029  -4.923  1.00 19.920          H  
ATOM   2850  HE1 TYR A 169     -13.476 -31.131  -1.764  1.00 19.920          H  
ATOM   2851  HE2 TYR A 169     -12.725 -29.886  -5.773  1.00 19.920          H  
ATOM   2852  HH  TYR A 169     -14.454 -32.054  -3.580  1.00 19.920          H  
ATOM   2853  N   ARG A 170      -8.711 -27.029  -4.329  1.00 12.440          N  
ATOM   2854  CA  ARG A 170      -8.189 -27.233  -5.679  1.00 13.110          C  
ATOM   2855  C   ARG A 170      -6.695 -27.529  -5.723  1.00 13.490          C  
ATOM   2856  O   ARG A 170      -6.231 -28.314  -6.554  1.00 14.340          O  
ATOM   2857  CB  ARG A 170      -8.496 -26.015  -6.532  1.00 18.090          C  
ATOM   2858  CG  ARG A 170      -9.966 -25.854  -6.890  1.00 18.090          C  
ATOM   2859  CD  ARG A 170     -10.212 -24.599  -7.615  1.00 18.090          C  
ATOM   2860  NE  ARG A 170     -11.611 -24.460  -7.987  1.00 18.090          N  
ATOM   2861  CZ  ARG A 170     -12.178 -23.336  -8.472  1.00 18.090          C  
ATOM   2862  NH1 ARG A 170     -11.461 -22.242  -8.633  1.00 18.090          N  
ATOM   2863  NH2 ARG A 170     -13.463 -23.337  -8.788  1.00 18.090          N  
ATOM   2864  H   ARG A 170      -9.170 -26.138  -4.108  1.00 14.930          H  
ATOM   2865  HA  ARG A 170      -8.714 -28.083  -6.111  1.00 15.730          H  
ATOM   2866 1HB  ARG A 170      -8.183 -25.117  -6.001  1.00 21.700          H  
ATOM   2867 2HB  ARG A 170      -7.925 -26.065  -7.458  1.00 21.700          H  
ATOM   2868 1HG  ARG A 170     -10.284 -26.684  -7.516  1.00 21.700          H  
ATOM   2869 2HG  ARG A 170     -10.563 -25.839  -5.979  1.00 21.700          H  
ATOM   2870 1HD  ARG A 170      -9.939 -23.763  -6.969  1.00 21.700          H  
ATOM   2871 2HD  ARG A 170      -9.610 -24.577  -8.523  1.00 21.700          H  
ATOM   2872  HE  ARG A 170     -12.202 -25.274  -7.880  1.00 21.700          H  
ATOM   2873 1HH1 ARG A 170     -10.481 -22.238  -8.394  1.00 21.700          H  
ATOM   2874 2HH1 ARG A 170     -11.891 -21.402  -8.998  1.00 21.700          H  
ATOM   2875 1HH2 ARG A 170     -14.011 -24.178  -8.672  1.00 21.700          H  
ATOM   2876 2HH2 ARG A 170     -13.897 -22.501  -9.154  1.00 21.700          H  
ATOM   2877  N   GLU A 171      -5.947 -26.935  -4.803  1.00 12.910          N  
ATOM   2878  CA  GLU A 171      -4.508 -27.133  -4.724  1.00 13.250          C  
ATOM   2879  C   GLU A 171      -4.119 -28.365  -3.901  1.00 13.930          C  
ATOM   2880  O   GLU A 171      -2.929 -28.633  -3.730  1.00 14.350          O  
ATOM   2881  CB  GLU A 171      -3.826 -25.902  -4.108  1.00 18.410          C  
ATOM   2882  CG  GLU A 171      -3.937 -24.599  -4.924  1.00 18.410          C  
ATOM   2883  CD  GLU A 171      -3.231 -24.654  -6.252  1.00 18.410          C  
ATOM   2884  OE1 GLU A 171      -2.190 -25.258  -6.319  1.00 18.410          O  
ATOM   2885  OE2 GLU A 171      -3.726 -24.084  -7.197  1.00 18.410          O  
ATOM   2886  H   GLU A 171      -6.397 -26.252  -4.185  1.00 15.490          H  
ATOM   2887  HA  GLU A 171      -4.128 -27.268  -5.737  1.00 15.900          H  
ATOM   2888 1HB  GLU A 171      -4.275 -25.709  -3.131  1.00 22.100          H  
ATOM   2889 2HB  GLU A 171      -2.770 -26.111  -3.948  1.00 22.100          H  
ATOM   2890 1HG  GLU A 171      -4.990 -24.386  -5.097  1.00 22.100          H  
ATOM   2891 2HG  GLU A 171      -3.529 -23.781  -4.331  1.00 22.100          H  
ATOM   2892  N   HIS A 172      -5.101 -29.096  -3.354  1.00 14.080          N  
ATOM   2893  CA  HIS A 172      -4.835 -30.272  -2.528  1.00 14.780          C  
ATOM   2894  C   HIS A 172      -3.920 -29.976  -1.348  1.00 14.660          C  
ATOM   2895  O   HIS A 172      -3.045 -30.782  -1.021  1.00 15.420          O  
ATOM   2896  CB  HIS A 172      -4.224 -31.407  -3.371  1.00 20.410          C  
ATOM   2897  CG  HIS A 172      -5.133 -31.956  -4.420  1.00 20.410          C  
ATOM   2898  ND1 HIS A 172      -5.918 -33.075  -4.212  1.00 20.410          N  
ATOM   2899  CD2 HIS A 172      -5.409 -31.531  -5.668  1.00 20.410          C  
ATOM   2900  CE1 HIS A 172      -6.624 -33.318  -5.300  1.00 20.410          C  
ATOM   2901  NE2 HIS A 172      -6.335 -32.396  -6.197  1.00 20.410          N  
ATOM   2902  H   HIS A 172      -6.082 -28.861  -3.530  1.00 16.900          H  
ATOM   2903  HA  HIS A 172      -5.782 -30.634  -2.123  1.00 17.740          H  
ATOM   2904 1HB  HIS A 172      -3.311 -31.069  -3.856  1.00 24.490          H  
ATOM   2905 2HB  HIS A 172      -3.950 -32.229  -2.713  1.00 24.490          H  
ATOM   2906  HD2 HIS A 172      -4.977 -30.660  -6.164  1.00 24.490          H  
ATOM   2907  HE1 HIS A 172      -7.331 -34.136  -5.435  1.00 24.490          H  
ATOM   2908  HE2 HIS A 172      -6.729 -32.323  -7.123  1.00 24.490          H  
ATOM   2909  N   LEU A 173      -4.098 -28.827  -0.683  1.00 13.800          N  
ATOM   2910  CA  LEU A 173      -3.217 -28.548   0.450  1.00 13.810          C  
ATOM   2911  C   LEU A 173      -3.442 -29.558   1.566  1.00 13.920          C  
ATOM   2912  O   LEU A 173      -2.507 -30.097   2.164  1.00 14.420          O  
ATOM   2913  CB  LEU A 173      -3.520 -27.180   1.064  1.00 19.330          C  
ATOM   2914  CG  LEU A 173      -2.642 -26.767   2.289  1.00 19.330          C  
ATOM   2915  CD1 LEU A 173      -1.200 -26.571   1.823  1.00 19.330          C  
ATOM   2916  CD2 LEU A 173      -3.231 -25.541   2.969  1.00 19.330          C  
ATOM   2917  H   LEU A 173      -4.838 -28.172  -0.970  1.00 16.560          H  
ATOM   2918  HA  LEU A 173      -2.191 -28.614   0.102  1.00 16.570          H  
ATOM   2919 1HB  LEU A 173      -3.398 -26.420   0.293  1.00 23.200          H  
ATOM   2920 2HB  LEU A 173      -4.548 -27.180   1.376  1.00 23.200          H  
ATOM   2921  HG  LEU A 173      -2.622 -27.561   3.008  1.00 23.200          H  
ATOM   2922 1HD1 LEU A 173      -0.582 -26.283   2.652  1.00 23.200          H  
ATOM   2923 2HD1 LEU A 173      -0.808 -27.483   1.394  1.00 23.200          H  
ATOM   2924 3HD1 LEU A 173      -1.169 -25.781   1.079  1.00 23.200          H  
ATOM   2925 1HD2 LEU A 173      -2.620 -25.291   3.826  1.00 23.200          H  
ATOM   2926 2HD2 LEU A 173      -3.256 -24.704   2.274  1.00 23.200          H  
ATOM   2927 3HD2 LEU A 173      -4.233 -25.753   3.309  1.00 23.200          H  
ATOM   2928  N   LEU A 174      -4.715 -29.732   1.886  1.00 13.530          N  
ATOM   2929  CA  LEU A 174      -5.201 -30.578   2.954  1.00 13.630          C  
ATOM   2930  C   LEU A 174      -5.886 -31.736   2.259  1.00 14.240          C  
ATOM   2931  O   LEU A 174      -6.091 -31.680   1.047  1.00 14.180          O  
ATOM   2932  CB  LEU A 174      -6.164 -29.795   3.828  1.00 19.040          C  
ATOM   2933  CG  LEU A 174      -5.661 -28.421   4.298  1.00 19.040          C  
ATOM   2934  CD1 LEU A 174      -6.727 -27.769   5.102  1.00 19.040          C  
ATOM   2935  CD2 LEU A 174      -4.386 -28.533   5.063  1.00 19.040          C  
ATOM   2936  H   LEU A 174      -5.394 -29.253   1.313  1.00 16.240          H  
ATOM   2937  HA  LEU A 174      -4.371 -30.966   3.541  1.00 16.360          H  
ATOM   2938 1HB  LEU A 174      -7.039 -29.638   3.274  1.00 22.850          H  
ATOM   2939 2HB  LEU A 174      -6.414 -30.393   4.709  1.00 22.850          H  
ATOM   2940  HG  LEU A 174      -5.494 -27.804   3.427  1.00 22.850          H  
ATOM   2941 1HD1 LEU A 174      -6.406 -26.781   5.401  1.00 22.850          H  
ATOM   2942 2HD1 LEU A 174      -7.627 -27.689   4.518  1.00 22.850          H  
ATOM   2943 3HD1 LEU A 174      -6.917 -28.369   5.974  1.00 22.850          H  
ATOM   2944 1HD2 LEU A 174      -4.062 -27.542   5.357  1.00 22.850          H  
ATOM   2945 2HD2 LEU A 174      -4.557 -29.117   5.916  1.00 22.850          H  
ATOM   2946 3HD2 LEU A 174      -3.615 -28.995   4.465  1.00 22.850          H  
ATOM   2947  N   ALA A 175      -6.256 -32.793   2.962  1.00 14.930          N  
ATOM   2948  CA  ALA A 175      -6.903 -33.869   2.225  1.00 15.560          C  
ATOM   2949  C   ALA A 175      -8.191 -33.367   1.618  1.00 14.860          C  
ATOM   2950  O   ALA A 175      -8.916 -32.609   2.261  1.00 14.080          O  
ATOM   2951  CB  ALA A 175      -7.208 -35.056   3.125  1.00 21.530          C  
ATOM   2952  H   ALA A 175      -6.177 -32.840   3.983  1.00 17.920          H  
ATOM   2953  HA  ALA A 175      -6.236 -34.182   1.423  1.00 18.670          H  
ATOM   2954 1HB  ALA A 175      -7.677 -35.843   2.537  1.00 25.840          H  
ATOM   2955 2HB  ALA A 175      -6.284 -35.429   3.559  1.00 25.840          H  
ATOM   2956 3HB  ALA A 175      -7.880 -34.760   3.911  1.00 25.840          H  
ATOM   2957  N   ILE A 176      -8.571 -33.870   0.446  1.00 15.250          N  
ATOM   2958  CA  ILE A 176      -9.854 -33.446  -0.105  1.00 14.710          C  
ATOM   2959  C   ILE A 176     -10.939 -33.751   0.904  1.00 14.500          C  
ATOM   2960  O   ILE A 176     -11.806 -32.931   1.140  1.00 13.740          O  
ATOM   2961  CB  ILE A 176     -10.158 -34.055  -1.490  1.00 20.810          C  
ATOM   2962  CG1 ILE A 176      -9.152 -33.498  -2.583  1.00 20.810          C  
ATOM   2963  CG2 ILE A 176     -11.613 -33.786  -1.885  1.00 20.810          C  
ATOM   2964  CD1 ILE A 176      -9.220 -31.955  -2.875  1.00 20.810          C  
ATOM   2965  H   ILE A 176      -7.962 -34.495  -0.066  1.00 18.300          H  
ATOM   2966  HA  ILE A 176      -9.833 -32.364  -0.217  1.00 17.650          H  
ATOM   2967  HB  ILE A 176     -10.006 -35.134  -1.447  1.00 24.970          H  
ATOM   2968 1HG1 ILE A 176      -8.135 -33.720  -2.265  1.00 24.970          H  
ATOM   2969 2HG1 ILE A 176      -9.344 -34.018  -3.519  1.00 24.970          H  
ATOM   2970 1HG2 ILE A 176     -11.819 -34.229  -2.858  1.00 24.970          H  
ATOM   2971 2HG2 ILE A 176     -12.298 -34.215  -1.155  1.00 24.970          H  
ATOM   2972 3HG2 ILE A 176     -11.769 -32.741  -1.930  1.00 24.970          H  
ATOM   2973 1HD1 ILE A 176      -8.487 -31.702  -3.640  1.00 24.970          H  
ATOM   2974 2HD1 ILE A 176     -10.205 -31.681  -3.238  1.00 24.970          H  
ATOM   2975 3HD1 ILE A 176      -8.994 -31.371  -1.990  1.00 24.970          H  
ATOM   2976  N   ASP A 177     -10.890 -34.897   1.568  1.00 15.250          N  
ATOM   2977  CA  ASP A 177     -11.913 -35.174   2.569  1.00 15.240          C  
ATOM   2978  C   ASP A 177     -12.019 -34.057   3.635  1.00 14.380          C  
ATOM   2979  O   ASP A 177     -13.118 -33.742   4.108  1.00 14.090          O  
ATOM   2980  CB  ASP A 177     -11.581 -36.472   3.301  1.00 21.340          C  
ATOM   2981  CG  ASP A 177     -11.732 -37.731   2.460  1.00 21.340          C  
ATOM   2982  OD1 ASP A 177     -12.327 -37.688   1.411  1.00 21.340          O  
ATOM   2983  OD2 ASP A 177     -11.222 -38.734   2.884  1.00 21.340          O  
ATOM   2984  H   ASP A 177     -10.190 -35.586   1.343  1.00 18.300          H  
ATOM   2985  HA  ASP A 177     -12.874 -35.269   2.064  1.00 18.290          H  
ATOM   2986 1HB  ASP A 177     -10.556 -36.423   3.672  1.00 25.610          H  
ATOM   2987 2HB  ASP A 177     -12.230 -36.563   4.172  1.00 25.610          H  
ATOM   2988  N   HIS A 178     -10.893 -33.424   4.007  1.00 14.070          N  
ATOM   2989  CA  HIS A 178     -10.897 -32.394   5.040  1.00 13.400          C  
ATOM   2990  C   HIS A 178     -11.600 -31.156   4.518  1.00 12.410          C  
ATOM   2991  O   HIS A 178     -12.465 -30.575   5.186  1.00 11.990          O  
ATOM   2992  CB  HIS A 178      -9.444 -31.950   5.378  1.00 19.030          C  
ATOM   2993  CG  HIS A 178      -8.562 -32.955   6.072  1.00 19.030          C  
ATOM   2994  ND1 HIS A 178      -7.169 -33.020   5.858  1.00 19.030          N  
ATOM   2995  CD2 HIS A 178      -8.843 -33.912   6.985  1.00 19.030          C  
ATOM   2996  CE1 HIS A 178      -6.665 -33.983   6.619  1.00 19.030          C  
ATOM   2997  NE2 HIS A 178      -7.654 -34.533   7.306  1.00 19.030          N  
ATOM   2998  H   HIS A 178     -10.001 -33.626   3.567  1.00 16.880          H  
ATOM   2999  HA  HIS A 178     -11.408 -32.745   5.934  1.00 16.080          H  
ATOM   3000 1HB  HIS A 178      -8.937 -31.636   4.476  1.00 22.830          H  
ATOM   3001 2HB  HIS A 178      -9.496 -31.074   6.019  1.00 22.830          H  
ATOM   3002  HD2 HIS A 178      -9.826 -34.147   7.395  1.00 22.830          H  
ATOM   3003  HE1 HIS A 178      -5.618 -34.276   6.671  1.00 22.830          H  
ATOM   3004  HE2 HIS A 178      -7.554 -35.294   7.969  1.00 22.830          H  
ATOM   3005  N   VAL A 179     -11.228 -30.777   3.301  1.00 12.200          N  
ATOM   3006  CA  VAL A 179     -11.699 -29.533   2.728  1.00 11.390          C  
ATOM   3007  C   VAL A 179     -13.128 -29.675   2.223  1.00 11.360          C  
ATOM   3008  O   VAL A 179     -13.902 -28.716   2.246  1.00 10.810          O  
ATOM   3009  CB  VAL A 179     -10.756 -29.022   1.640  1.00 16.270          C  
ATOM   3010  CG1 VAL A 179     -11.288 -27.724   1.110  1.00 16.270          C  
ATOM   3011  CG2 VAL A 179      -9.404 -28.875   2.199  1.00 16.270          C  
ATOM   3012  H   VAL A 179     -10.524 -31.355   2.820  1.00 14.640          H  
ATOM   3013  HA  VAL A 179     -11.699 -28.794   3.516  1.00 13.670          H  
ATOM   3014  HB  VAL A 179     -10.711 -29.735   0.814  1.00 19.520          H  
ATOM   3015 1HG1 VAL A 179     -10.615 -27.349   0.393  1.00 19.520          H  
ATOM   3016 2HG1 VAL A 179     -12.270 -27.820   0.678  1.00 19.520          H  
ATOM   3017 3HG1 VAL A 179     -11.334 -27.041   1.928  1.00 19.520          H  
ATOM   3018 1HG2 VAL A 179      -8.717 -28.507   1.432  1.00 19.520          H  
ATOM   3019 2HG2 VAL A 179      -9.436 -28.196   3.020  1.00 19.520          H  
ATOM   3020 3HG2 VAL A 179      -9.077 -29.847   2.545  1.00 19.520          H  
ATOM   3021  N   GLN A 180     -13.442 -30.833   1.655  1.00 12.100          N  
ATOM   3022  CA  GLN A 180     -14.759 -31.105   1.117  1.00 12.250          C  
ATOM   3023  C   GLN A 180     -15.785 -30.923   2.222  1.00 12.200          C  
ATOM   3024  O   GLN A 180     -16.832 -30.308   2.002  1.00 11.970          O  
ATOM   3025  CB  GLN A 180     -14.836 -32.554   0.620  1.00 17.090          C  
ATOM   3026  CG  GLN A 180     -16.117 -32.929  -0.089  1.00 17.090          C  
ATOM   3027  CD  GLN A 180     -16.232 -32.283  -1.429  1.00 17.090          C  
ATOM   3028  OE1 GLN A 180     -15.391 -32.557  -2.291  1.00 17.090          O  
ATOM   3029  NE2 GLN A 180     -17.236 -31.440  -1.624  1.00 17.090          N  
ATOM   3030  H   GLN A 180     -12.742 -31.560   1.625  1.00 14.520          H  
ATOM   3031  HA  GLN A 180     -14.969 -30.406   0.308  1.00 14.700          H  
ATOM   3032 1HB  GLN A 180     -14.019 -32.735  -0.068  1.00 20.510          H  
ATOM   3033 2HB  GLN A 180     -14.698 -33.234   1.464  1.00 20.510          H  
ATOM   3034 1HG  GLN A 180     -16.130 -34.007  -0.232  1.00 20.510          H  
ATOM   3035 2HG  GLN A 180     -16.971 -32.621   0.512  1.00 20.510          H  
ATOM   3036 1HE2 GLN A 180     -17.350 -30.987  -2.511  1.00 20.510          H  
ATOM   3037 2HE2 GLN A 180     -17.886 -31.256  -0.881  1.00 20.510          H  
ATOM   3038  N   LYS A 181     -15.478 -31.416   3.428  1.00 12.560          N  
ATOM   3039  CA  LYS A 181     -16.386 -31.205   4.537  1.00 12.750          C  
ATOM   3040  C   LYS A 181     -16.500 -29.725   4.882  1.00 12.030          C  
ATOM   3041  O   LYS A 181     -17.605 -29.211   5.050  1.00 12.120          O  
ATOM   3042  CB  LYS A 181     -15.960 -31.997   5.763  1.00 17.770          C  
ATOM   3043  CG  LYS A 181     -16.181 -33.493   5.664  1.00 17.770          C  
ATOM   3044  CD  LYS A 181     -15.754 -34.195   6.951  1.00 17.770          C  
ATOM   3045  CE  LYS A 181     -15.989 -35.697   6.876  1.00 17.770          C  
ATOM   3046  NZ  LYS A 181     -15.613 -36.383   8.146  1.00 17.770          N  
ATOM   3047  H   LYS A 181     -14.631 -31.982   3.560  1.00 15.070          H  
ATOM   3048  HA  LYS A 181     -17.376 -31.552   4.240  1.00 15.300          H  
ATOM   3049 1HB  LYS A 181     -14.887 -31.843   5.919  1.00 21.330          H  
ATOM   3050 2HB  LYS A 181     -16.464 -31.622   6.639  1.00 21.330          H  
ATOM   3051 1HG  LYS A 181     -17.241 -33.685   5.486  1.00 21.330          H  
ATOM   3052 2HG  LYS A 181     -15.610 -33.889   4.823  1.00 21.330          H  
ATOM   3053 1HD  LYS A 181     -14.692 -34.010   7.124  1.00 21.330          H  
ATOM   3054 2HD  LYS A 181     -16.321 -33.792   7.795  1.00 21.330          H  
ATOM   3055 1HE  LYS A 181     -17.043 -35.884   6.673  1.00 21.330          H  
ATOM   3056 2HE  LYS A 181     -15.392 -36.108   6.062  1.00 21.330          H  
ATOM   3057 1HZ  LYS A 181     -15.783 -37.373   8.059  1.00 21.330          H  
ATOM   3058 2HZ  LYS A 181     -14.637 -36.224   8.342  1.00 21.330          H  
ATOM   3059 3HZ  LYS A 181     -16.187 -36.009   8.920  1.00 21.330          H  
ATOM   3060  N   LEU A 182     -15.383 -28.987   4.882  1.00 11.430          N  
ATOM   3061  CA  LEU A 182     -15.491 -27.577   5.249  1.00 10.850          C  
ATOM   3062  C   LEU A 182     -16.441 -26.869   4.286  1.00 10.450          C  
ATOM   3063  O   LEU A 182     -17.278 -26.059   4.711  1.00 10.430          O  
ATOM   3064  CB  LEU A 182     -14.131 -26.873   5.099  1.00 15.420          C  
ATOM   3065  CG  LEU A 182     -12.987 -27.297   5.987  1.00 15.420          C  
ATOM   3066  CD1 LEU A 182     -11.724 -26.559   5.478  1.00 15.420          C  
ATOM   3067  CD2 LEU A 182     -13.298 -27.021   7.467  1.00 15.420          C  
ATOM   3068  H   LEU A 182     -14.468 -29.431   4.743  1.00 13.720          H  
ATOM   3069  HA  LEU A 182     -15.885 -27.495   6.259  1.00 13.020          H  
ATOM   3070 1HB  LEU A 182     -13.802 -26.978   4.067  1.00 18.510          H  
ATOM   3071 2HB  LEU A 182     -14.277 -25.832   5.293  1.00 18.510          H  
ATOM   3072  HG  LEU A 182     -12.821 -28.346   5.863  1.00 18.510          H  
ATOM   3073 1HD1 LEU A 182     -10.866 -26.877   6.037  1.00 18.510          H  
ATOM   3074 2HD1 LEU A 182     -11.556 -26.788   4.439  1.00 18.510          H  
ATOM   3075 3HD1 LEU A 182     -11.859 -25.483   5.581  1.00 18.510          H  
ATOM   3076 1HD2 LEU A 182     -12.474 -27.349   8.082  1.00 18.510          H  
ATOM   3077 2HD2 LEU A 182     -13.464 -25.954   7.618  1.00 18.510          H  
ATOM   3078 3HD2 LEU A 182     -14.182 -27.571   7.761  1.00 18.510          H  
ATOM   3079  N   LEU A 183     -16.310 -27.187   2.990  1.00 10.360          N  
ATOM   3080  CA  LEU A 183     -17.138 -26.596   1.940  1.00 10.200          C  
ATOM   3081  C   LEU A 183     -18.612 -26.951   2.067  1.00 10.700          C  
ATOM   3082  O   LEU A 183     -19.467 -26.166   1.676  1.00 10.900          O  
ATOM   3083  CB  LEU A 183     -16.627 -27.021   0.553  1.00 14.340          C  
ATOM   3084  CG  LEU A 183     -15.276 -26.415   0.082  1.00 14.340          C  
ATOM   3085  CD1 LEU A 183     -14.803 -27.143  -1.169  1.00 14.340          C  
ATOM   3086  CD2 LEU A 183     -15.462 -24.910  -0.246  1.00 14.340          C  
ATOM   3087  H   LEU A 183     -15.569 -27.848   2.727  1.00 12.430          H  
ATOM   3088  HA  LEU A 183     -17.067 -25.516   2.034  1.00 12.240          H  
ATOM   3089 1HB  LEU A 183     -16.512 -28.106   0.560  1.00 17.210          H  
ATOM   3090 2HB  LEU A 183     -17.385 -26.763  -0.182  1.00 17.210          H  
ATOM   3091  HG  LEU A 183     -14.524 -26.543   0.859  1.00 17.210          H  
ATOM   3092 1HD1 LEU A 183     -13.854 -26.720  -1.494  1.00 17.210          H  
ATOM   3093 2HD1 LEU A 183     -14.670 -28.199  -0.939  1.00 17.210          H  
ATOM   3094 3HD1 LEU A 183     -15.537 -27.036  -1.960  1.00 17.210          H  
ATOM   3095 1HD2 LEU A 183     -14.525 -24.502  -0.592  1.00 17.210          H  
ATOM   3096 2HD2 LEU A 183     -16.210 -24.794  -1.028  1.00 17.210          H  
ATOM   3097 3HD2 LEU A 183     -15.782 -24.360   0.631  1.00 17.210          H  
ATOM   3098  N   TYR A 184     -18.909 -28.167   2.514  1.00 11.070          N  
ATOM   3099  CA  TYR A 184     -20.281 -28.620   2.703  1.00 11.630          C  
ATOM   3100  C   TYR A 184     -20.962 -27.959   3.916  1.00 12.010          C  
ATOM   3101  O   TYR A 184     -22.161 -27.676   3.888  1.00 12.390          O  
ATOM   3102  CB  TYR A 184     -20.329 -30.151   2.770  1.00 16.060          C  
ATOM   3103  CG  TYR A 184     -21.732 -30.721   2.874  1.00 16.060          C  
ATOM   3104  CD1 TYR A 184     -22.649 -30.508   1.852  1.00 16.060          C  
ATOM   3105  CD2 TYR A 184     -22.091 -31.481   3.965  1.00 16.060          C  
ATOM   3106  CE1 TYR A 184     -23.921 -31.033   1.949  1.00 16.060          C  
ATOM   3107  CE2 TYR A 184     -23.355 -32.004   4.065  1.00 16.060          C  
ATOM   3108  CZ  TYR A 184     -24.272 -31.781   3.066  1.00 16.060          C  
ATOM   3109  OH  TYR A 184     -25.540 -32.309   3.169  1.00 16.060          O  
ATOM   3110  H   TYR A 184     -18.141 -28.810   2.736  1.00 13.280          H  
ATOM   3111  HA  TYR A 184     -20.846 -28.316   1.825  1.00 13.960          H  
ATOM   3112 1HB  TYR A 184     -19.846 -30.571   1.886  1.00 19.270          H  
ATOM   3113 2HB  TYR A 184     -19.757 -30.486   3.640  1.00 19.270          H  
ATOM   3114  HD1 TYR A 184     -22.373 -29.921   0.978  1.00 19.270          H  
ATOM   3115  HD2 TYR A 184     -21.373 -31.671   4.746  1.00 19.270          H  
ATOM   3116  HE1 TYR A 184     -24.645 -30.860   1.154  1.00 19.270          H  
ATOM   3117  HE2 TYR A 184     -23.629 -32.600   4.933  1.00 19.270          H  
ATOM   3118  HH  TYR A 184     -26.052 -32.070   2.393  1.00 19.270          H  
ATOM   3119  N   HIS A 185     -20.220 -27.826   5.015  1.00 12.100          N  
ATOM   3120  CA  HIS A 185     -20.726 -27.293   6.284  1.00 12.690          C  
ATOM   3121  C   HIS A 185     -20.896 -25.740   6.330  1.00 12.670          C  
ATOM   3122  O   HIS A 185     -21.820 -25.217   6.984  1.00 13.330          O  
ATOM   3123  CB  HIS A 185     -19.783 -27.775   7.366  1.00 17.530          C  
ATOM   3124  CG  HIS A 185     -19.723 -29.263   7.432  1.00 17.530          C  
ATOM   3125  ND1 HIS A 185     -18.717 -29.964   8.075  1.00 17.530          N  
ATOM   3126  CD2 HIS A 185     -20.531 -30.179   6.895  1.00 17.530          C  
ATOM   3127  CE1 HIS A 185     -18.928 -31.247   7.922  1.00 17.530          C  
ATOM   3128  NE2 HIS A 185     -20.026 -31.408   7.203  1.00 17.530          N  
ATOM   3129  H   HIS A 185     -19.249 -28.156   4.970  1.00 14.520          H  
ATOM   3130  HA  HIS A 185     -21.707 -27.721   6.478  1.00 15.230          H  
ATOM   3131 1HB  HIS A 185     -18.779 -27.392   7.180  1.00 21.040          H  
ATOM   3132 2HB  HIS A 185     -20.145 -27.413   8.314  1.00 21.040          H  
ATOM   3133  HD1 HIS A 185     -18.012 -29.630   8.735  1.00 21.040          H  
ATOM   3134  HD2 HIS A 185     -21.436 -30.089   6.308  1.00 21.040          H  
ATOM   3135  HE1 HIS A 185     -18.243 -31.973   8.367  1.00 21.040          H  
ATOM   3136  N   GLN A 186     -19.986 -25.014   5.667  1.00 12.080          N  
ATOM   3137  CA  GLN A 186     -20.015 -23.547   5.541  1.00 12.220          C  
ATOM   3138  C   GLN A 186     -20.251 -23.255   4.060  1.00 12.380          C  
ATOM   3139  O   GLN A 186     -19.369 -23.473   3.236  1.00 12.750          O  
ATOM   3140  CB  GLN A 186     -18.711 -22.934   6.063  1.00 17.050          C  
ATOM   3141  CG  GLN A 186     -18.511 -21.410   5.870  1.00 17.050          C  
ATOM   3142  CD  GLN A 186     -19.420 -20.520   6.651  1.00 17.050          C  
ATOM   3143  OE1 GLN A 186     -19.405 -20.518   7.895  1.00 17.050          O  
ATOM   3144  NE2 GLN A 186     -20.189 -19.721   5.942  1.00 17.050          N  
ATOM   3145  H   GLN A 186     -19.208 -25.507   5.217  1.00 14.500          H  
ATOM   3146  HA  GLN A 186     -20.852 -23.149   6.108  1.00 14.660          H  
ATOM   3147 1HB  GLN A 186     -18.647 -23.112   7.124  1.00 20.460          H  
ATOM   3148 2HB  GLN A 186     -17.886 -23.452   5.613  1.00 20.460          H  
ATOM   3149 1HG  GLN A 186     -17.518 -21.179   6.209  1.00 20.460          H  
ATOM   3150 2HG  GLN A 186     -18.610 -21.164   4.812  1.00 20.460          H  
ATOM   3151 1HE2 GLN A 186     -20.821 -19.063   6.404  1.00 20.460          H  
ATOM   3152 2HE2 GLN A 186     -20.146 -19.735   4.941  1.00 20.460          H  
ATOM   3153  N   VAL A 187     -21.449 -22.781   3.723  1.00 12.270          N  
ATOM   3154  CA  VAL A 187     -21.851 -22.666   2.321  1.00 12.630          C  
ATOM   3155  C   VAL A 187     -22.397 -21.315   1.851  1.00 13.330          C  
ATOM   3156  O   VAL A 187     -22.781 -20.475   2.671  1.00 13.520          O  
ATOM   3157  CB  VAL A 187     -22.989 -23.707   2.074  1.00 17.540          C  
ATOM   3158  CG1 VAL A 187     -22.485 -25.084   2.346  1.00 17.540          C  
ATOM   3159  CG2 VAL A 187     -24.194 -23.394   2.961  1.00 17.540          C  
ATOM   3160  H   VAL A 187     -22.103 -22.566   4.460  1.00 14.720          H  
ATOM   3161  HA  VAL A 187     -20.976 -22.934   1.732  1.00 15.160          H  
ATOM   3162  HB  VAL A 187     -23.316 -23.668   1.052  1.00 21.050          H  
ATOM   3163 1HG1 VAL A 187     -23.271 -25.812   2.164  1.00 21.050          H  
ATOM   3164 2HG1 VAL A 187     -21.658 -25.283   1.689  1.00 21.050          H  
ATOM   3165 3HG1 VAL A 187     -22.159 -25.174   3.375  1.00 21.050          H  
ATOM   3166 1HG2 VAL A 187     -24.977 -24.123   2.767  1.00 21.050          H  
ATOM   3167 2HG2 VAL A 187     -23.912 -23.454   3.991  1.00 21.050          H  
ATOM   3168 3HG2 VAL A 187     -24.577 -22.393   2.740  1.00 21.050          H  
ATOM   3169  N   PRO A 188     -22.430 -21.085   0.520  1.00 13.900          N  
ATOM   3170  CA  PRO A 188     -23.102 -20.005  -0.185  1.00 14.740          C  
ATOM   3171  C   PRO A 188     -24.593 -20.316  -0.215  1.00 15.040          C  
ATOM   3172  O   PRO A 188     -25.001 -21.361   0.294  1.00 14.940          O  
ATOM   3173  CB  PRO A 188     -22.437 -20.022  -1.567  1.00 22.110          C  
ATOM   3174  CG  PRO A 188     -22.071 -21.454  -1.797  1.00 22.110          C  
ATOM   3175  CD  PRO A 188     -21.626 -21.960  -0.426  1.00 22.110          C  
ATOM   3176  HA  PRO A 188     -22.913 -19.049   0.336  1.00 17.690          H  
ATOM   3177 1HB  PRO A 188     -23.151 -19.666  -2.329  1.00 26.530          H  
ATOM   3178 2HB  PRO A 188     -21.581 -19.335  -1.594  1.00 26.530          H  
ATOM   3179 1HG  PRO A 188     -22.949 -21.997  -2.203  1.00 26.530          H  
ATOM   3180 2HG  PRO A 188     -21.284 -21.518  -2.569  1.00 26.530          H  
ATOM   3181 1HD  PRO A 188     -21.874 -23.014  -0.378  1.00 26.530          H  
ATOM   3182 2HD  PRO A 188     -20.544 -21.787  -0.285  1.00 26.530          H  
ATOM   3183  N   SER A 189     -25.409 -19.423  -0.765  1.00 15.550          N  
ATOM   3184  CA  SER A 189     -26.849 -19.681  -0.867  1.00 16.030          C  
ATOM   3185  C   SER A 189     -27.220 -20.992  -1.549  1.00 16.630          C  
ATOM   3186  O   SER A 189     -26.498 -21.509  -2.399  1.00 17.200          O  
ATOM   3187  CB  SER A 189     -27.590 -18.571  -1.563  1.00 22.250          C  
ATOM   3188  OG  SER A 189     -28.905 -18.992  -1.857  1.00 22.250          O  
ATOM   3189  H   SER A 189     -25.036 -18.561  -1.188  1.00 18.660          H  
ATOM   3190  HA  SER A 189     -27.221 -19.726   0.147  1.00 19.240          H  
ATOM   3191 1HB  SER A 189     -27.625 -17.692  -0.919  1.00 26.700          H  
ATOM   3192 2HB  SER A 189     -27.087 -18.294  -2.451  1.00 26.700          H  
ATOM   3193  HG  SER A 189     -29.454 -18.780  -1.068  1.00 26.700          H  
ATOM   3194  N   GLU A 190     -28.375 -21.543  -1.182  1.00 16.600          N  
ATOM   3195  CA  GLU A 190     -28.874 -22.804  -1.744  1.00 17.250          C  
ATOM   3196  C   GLU A 190     -29.101 -22.732  -3.268  1.00 17.190          C  
ATOM   3197  O   GLU A 190     -29.237 -23.760  -3.933  1.00 16.910          O  
ATOM   3198  CB  GLU A 190     -30.130 -23.267  -0.991  1.00 23.890          C  
ATOM   3199  CG  GLU A 190     -31.354 -22.392  -1.124  1.00 23.890          C  
ATOM   3200  CD  GLU A 190     -32.486 -22.872  -0.263  1.00 23.890          C  
ATOM   3201  OE1 GLU A 190     -32.394 -23.963   0.247  1.00 23.890          O  
ATOM   3202  OE2 GLU A 190     -33.433 -22.143  -0.096  1.00 23.890          O  
ATOM   3203  H   GLU A 190     -28.948 -21.038  -0.519  1.00 19.920          H  
ATOM   3204  HA  GLU A 190     -28.111 -23.565  -1.572  1.00 20.700          H  
ATOM   3205 1HB  GLU A 190     -30.405 -24.261  -1.344  1.00 28.670          H  
ATOM   3206 2HB  GLU A 190     -29.910 -23.359   0.063  1.00 28.670          H  
ATOM   3207 1HG  GLU A 190     -31.109 -21.357  -0.872  1.00 28.670          H  
ATOM   3208 2HG  GLU A 190     -31.676 -22.421  -2.146  1.00 28.670          H  
ATOM   3209  N   ILE A 191     -29.169 -21.511  -3.805  1.00 17.610          N  
ATOM   3210  CA  ILE A 191     -29.337 -21.261  -5.233  1.00 17.760          C  
ATOM   3211  C   ILE A 191     -28.101 -20.553  -5.804  1.00 17.880          C  
ATOM   3212  O   ILE A 191     -28.191 -19.871  -6.829  1.00 18.000          O  
ATOM   3213  CB  ILE A 191     -30.601 -20.416  -5.524  1.00 24.800          C  
ATOM   3214  CG1 ILE A 191     -30.509 -19.051  -4.759  1.00 24.800          C  
ATOM   3215  CG2 ILE A 191     -31.843 -21.203  -5.129  1.00 24.800          C  
ATOM   3216  CD1 ILE A 191     -31.535 -18.000  -5.153  1.00 24.800          C  
ATOM   3217  H   ILE A 191     -29.059 -20.718  -3.172  1.00 21.130          H  
ATOM   3218  HA  ILE A 191     -29.441 -22.217  -5.741  1.00 21.310          H  
ATOM   3219  HB  ILE A 191     -30.647 -20.192  -6.589  1.00 29.760          H  
ATOM   3220 1HG1 ILE A 191     -30.637 -19.251  -3.701  1.00 29.760          H  
ATOM   3221 2HG1 ILE A 191     -29.519 -18.621  -4.913  1.00 29.760          H  
ATOM   3222 1HG2 ILE A 191     -32.739 -20.634  -5.344  1.00 29.760          H  
ATOM   3223 2HG2 ILE A 191     -31.869 -22.138  -5.689  1.00 29.760          H  
ATOM   3224 3HG2 ILE A 191     -31.804 -21.418  -4.081  1.00 29.760          H  
ATOM   3225 1HD1 ILE A 191     -31.375 -17.103  -4.551  1.00 29.760          H  
ATOM   3226 2HD1 ILE A 191     -31.413 -17.754  -6.209  1.00 29.760          H  
ATOM   3227 3HD1 ILE A 191     -32.540 -18.367  -4.981  1.00 29.760          H  
ATOM   3228  N   GLU A 192     -26.953 -20.710  -5.138  1.00 18.000          N  
ATOM   3229  CA  GLU A 192     -25.711 -20.061  -5.544  1.00 18.260          C  
ATOM   3230  C   GLU A 192     -24.520 -21.019  -5.649  1.00 17.670          C  
ATOM   3231  O   GLU A 192     -24.282 -21.853  -4.777  1.00 18.030          O  
ATOM   3232  CB  GLU A 192     -25.419 -18.960  -4.535  1.00 25.460          C  
ATOM   3233  CG  GLU A 192     -24.223 -18.129  -4.759  1.00 25.460          C  
ATOM   3234  CD  GLU A 192     -24.089 -17.045  -3.723  1.00 25.460          C  
ATOM   3235  OE1 GLU A 192     -24.479 -17.210  -2.561  1.00 25.460          O  
ATOM   3236  OE2 GLU A 192     -23.622 -16.007  -4.100  1.00 25.460          O  
ATOM   3237  H   GLU A 192     -26.935 -21.283  -4.291  1.00 21.600          H  
ATOM   3238  HA  GLU A 192     -25.866 -19.609  -6.522  1.00 21.910          H  
ATOM   3239 1HB  GLU A 192     -26.269 -18.286  -4.515  1.00 30.550          H  
ATOM   3240 2HB  GLU A 192     -25.320 -19.410  -3.560  1.00 30.550          H  
ATOM   3241 1HG  GLU A 192     -23.336 -18.758  -4.716  1.00 30.550          H  
ATOM   3242 2HG  GLU A 192     -24.274 -17.684  -5.749  1.00 30.550          H  
ATOM   3243  N   GLY A 193     -23.778 -20.906  -6.750  1.00 16.880          N  
ATOM   3244  CA  GLY A 193     -22.599 -21.734  -6.974  1.00 16.370          C  
ATOM   3245  C   GLY A 193     -21.330 -21.018  -6.531  1.00 15.610          C  
ATOM   3246  O   GLY A 193     -21.381 -20.072  -5.750  1.00 15.190          O  
ATOM   3247  H   GLY A 193     -24.031 -20.213  -7.440  1.00 20.260          H  
ATOM   3248 1HA  GLY A 193     -22.701 -22.672  -6.429  1.00 19.640          H  
ATOM   3249 2HA  GLY A 193     -22.526 -21.983  -8.032  1.00 19.640          H  
ATOM   3250  N   LYS A 194     -20.191 -21.475  -7.034  1.00 15.530          N  
ATOM   3251  CA  LYS A 194     -18.912 -20.884  -6.672  1.00 14.900          C  
ATOM   3252  C   LYS A 194     -18.667 -19.666  -7.560  1.00 14.310          C  
ATOM   3253  O   LYS A 194     -19.062 -19.667  -8.727  1.00 14.410          O  
ATOM   3254  CB  LYS A 194     -17.797 -21.923  -6.824  1.00 21.110          C  
ATOM   3255  CG  LYS A 194     -17.923 -23.114  -5.854  1.00 21.110          C  
ATOM   3256  CD  LYS A 194     -16.785 -24.141  -6.036  1.00 21.110          C  
ATOM   3257  CE  LYS A 194     -16.820 -25.237  -4.951  1.00 21.110          C  
ATOM   3258  NZ  LYS A 194     -17.978 -26.177  -5.123  1.00 21.110          N  
ATOM   3259  H   LYS A 194     -20.219 -22.245  -7.686  1.00 18.640          H  
ATOM   3260  HA  LYS A 194     -18.952 -20.547  -5.634  1.00 17.880          H  
ATOM   3261 1HB  LYS A 194     -17.798 -22.310  -7.843  1.00 25.330          H  
ATOM   3262 2HB  LYS A 194     -16.833 -21.445  -6.657  1.00 25.330          H  
ATOM   3263 1HG  LYS A 194     -17.917 -22.745  -4.831  1.00 25.330          H  
ATOM   3264 2HG  LYS A 194     -18.875 -23.605  -6.029  1.00 25.330          H  
ATOM   3265 1HD  LYS A 194     -16.895 -24.619  -7.009  1.00 25.330          H  
ATOM   3266 2HD  LYS A 194     -15.820 -23.649  -6.012  1.00 25.330          H  
ATOM   3267 1HE  LYS A 194     -15.890 -25.805  -4.993  1.00 25.330          H  
ATOM   3268 2HE  LYS A 194     -16.897 -24.762  -3.972  1.00 25.330          H  
ATOM   3269 1HZ  LYS A 194     -17.955 -26.872  -4.389  1.00 25.330          H  
ATOM   3270 2HZ  LYS A 194     -18.848 -25.669  -5.072  1.00 25.330          H  
ATOM   3271 3HZ  LYS A 194     -17.911 -26.638  -6.020  1.00 25.330          H  
ATOM   3272  N   ARG A 195     -18.006 -18.637  -7.028  1.00 13.830          N  
ATOM   3273  CA  ARG A 195     -17.688 -17.459  -7.830  1.00 13.390          C  
ATOM   3274  C   ARG A 195     -16.307 -16.916  -7.479  1.00 12.830          C  
ATOM   3275  O   ARG A 195     -15.975 -16.782  -6.299  1.00 12.660          O  
ATOM   3276  CB  ARG A 195     -18.740 -16.366  -7.615  1.00 18.920          C  
ATOM   3277  CG  ARG A 195     -18.579 -15.140  -8.513  1.00 18.920          C  
ATOM   3278  CD  ARG A 195     -19.685 -14.127  -8.380  1.00 18.920          C  
ATOM   3279  NE  ARG A 195     -19.526 -13.088  -9.411  1.00 18.920          N  
ATOM   3280  CZ  ARG A 195     -20.335 -12.013  -9.661  1.00 18.920          C  
ATOM   3281  NH1 ARG A 195     -21.416 -11.750  -8.931  1.00 18.920          N  
ATOM   3282  NH2 ARG A 195     -20.003 -11.238 -10.679  1.00 18.920          N  
ATOM   3283  H   ARG A 195     -17.716 -18.676  -6.061  1.00 16.600          H  
ATOM   3284  HA  ARG A 195     -17.689 -17.743  -8.883  1.00 16.070          H  
ATOM   3285 1HB  ARG A 195     -19.733 -16.782  -7.788  1.00 22.710          H  
ATOM   3286 2HB  ARG A 195     -18.702 -16.025  -6.580  1.00 22.710          H  
ATOM   3287 1HG  ARG A 195     -17.647 -14.628  -8.259  1.00 22.710          H  
ATOM   3288 2HG  ARG A 195     -18.540 -15.459  -9.553  1.00 22.710          H  
ATOM   3289 1HD  ARG A 195     -20.653 -14.611  -8.514  1.00 22.710          H  
ATOM   3290 2HD  ARG A 195     -19.633 -13.657  -7.397  1.00 22.710          H  
ATOM   3291  HE  ARG A 195     -18.722 -13.194 -10.016  1.00 22.710          H  
ATOM   3292 1HH1 ARG A 195     -21.664 -12.348  -8.162  1.00 22.710          H  
ATOM   3293 2HH1 ARG A 195     -22.004 -10.903  -9.134  1.00 22.710          H  
ATOM   3294 1HH2 ARG A 195     -19.191 -11.451 -11.229  1.00 22.710          H  
ATOM   3295 2HH2 ARG A 195     -20.585 -10.441 -10.972  1.00 22.710          H  
ATOM   3296  N   THR A 196     -15.509 -16.594  -8.500  1.00 12.690          N  
ATOM   3297  CA  THR A 196     -14.187 -16.018  -8.282  1.00 12.280          C  
ATOM   3298  C   THR A 196     -14.292 -14.683  -7.563  1.00 11.800          C  
ATOM   3299  O   THR A 196     -14.988 -13.770  -8.013  1.00 12.080          O  
ATOM   3300  CB  THR A 196     -13.437 -15.823  -9.622  1.00 17.360          C  
ATOM   3301  OG1 THR A 196     -13.308 -17.093 -10.286  1.00 17.360          O  
ATOM   3302  CG2 THR A 196     -12.032 -15.232  -9.376  1.00 17.360          C  
ATOM   3303  H   THR A 196     -15.815 -16.754  -9.448  1.00 15.230          H  
ATOM   3304  HA  THR A 196     -13.610 -16.696  -7.656  1.00 14.740          H  
ATOM   3305  HB  THR A 196     -14.005 -15.146 -10.259  1.00 20.830          H  
ATOM   3306  HG1 THR A 196     -12.980 -16.954 -11.181  1.00 20.830          H  
ATOM   3307 1HG2 THR A 196     -11.524 -15.111 -10.329  1.00 20.830          H  
ATOM   3308 2HG2 THR A 196     -12.104 -14.260  -8.889  1.00 20.830          H  
ATOM   3309 3HG2 THR A 196     -11.458 -15.908  -8.746  1.00 20.830          H  
ATOM   3310  N   LEU A 197     -13.531 -14.545  -6.487  1.00 11.200          N  
ATOM   3311  CA  LEU A 197     -13.521 -13.327  -5.700  1.00 10.780          C  
ATOM   3312  C   LEU A 197     -12.320 -12.456  -5.981  1.00 10.720          C  
ATOM   3313  O   LEU A 197     -11.186 -12.937  -6.004  1.00 10.770          O  
ATOM   3314  CB  LEU A 197     -13.479 -13.668  -4.214  1.00 15.260          C  
ATOM   3315  CG  LEU A 197     -13.425 -12.482  -3.198  1.00 15.260          C  
ATOM   3316  CD1 LEU A 197     -14.724 -11.712  -3.200  1.00 15.260          C  
ATOM   3317  CD2 LEU A 197     -13.174 -13.028  -1.876  1.00 15.260          C  
ATOM   3318  H   LEU A 197     -12.972 -15.331  -6.192  1.00 13.440          H  
ATOM   3319  HA  LEU A 197     -14.425 -12.765  -5.933  1.00 12.940          H  
ATOM   3320 1HB  LEU A 197     -14.356 -14.274  -3.976  1.00 18.310          H  
ATOM   3321 2HB  LEU A 197     -12.595 -14.266  -4.049  1.00 18.310          H  
ATOM   3322  HG  LEU A 197     -12.619 -11.797  -3.456  1.00 18.310          H  
ATOM   3323 1HD1 LEU A 197     -14.647 -10.918  -2.470  1.00 18.310          H  
ATOM   3324 2HD1 LEU A 197     -14.915 -11.283  -4.178  1.00 18.310          H  
ATOM   3325 3HD1 LEU A 197     -15.552 -12.373  -2.928  1.00 18.310          H  
ATOM   3326 1HD2 LEU A 197     -13.131 -12.227  -1.147  1.00 18.310          H  
ATOM   3327 2HD2 LEU A 197     -13.996 -13.696  -1.671  1.00 18.310          H  
ATOM   3328 3HD2 LEU A 197     -12.234 -13.570  -1.869  1.00 18.310          H  
ATOM   3329  N   ARG A 198     -12.568 -11.166  -6.135  1.00 10.800          N  
ATOM   3330  CA  ARG A 198     -11.510 -10.188  -6.276  1.00 10.940          C  
ATOM   3331  C   ARG A 198     -11.879  -9.010  -5.394  1.00 10.630          C  
ATOM   3332  O   ARG A 198     -13.054  -8.649  -5.314  1.00 10.540          O  
ATOM   3333  CB  ARG A 198     -11.362  -9.740  -7.721  1.00 15.260          C  
ATOM   3334  CG  ARG A 198     -10.931 -10.839  -8.696  1.00 15.260          C  
ATOM   3335  CD  ARG A 198     -10.768 -10.322 -10.080  1.00 15.260          C  
ATOM   3336  NE  ARG A 198     -10.279 -11.354 -10.997  1.00 15.260          N  
ATOM   3337  CZ  ARG A 198     -11.052 -12.226 -11.689  1.00 15.260          C  
ATOM   3338  NH1 ARG A 198     -12.368 -12.200 -11.579  1.00 15.260          N  
ATOM   3339  NH2 ARG A 198     -10.479 -13.114 -12.486  1.00 15.260          N  
ATOM   3340  H   ARG A 198     -13.530 -10.853  -6.156  1.00 12.960          H  
ATOM   3341  HA  ARG A 198     -10.570 -10.615  -5.928  1.00 13.130          H  
ATOM   3342 1HB  ARG A 198     -12.311  -9.342  -8.072  1.00 18.310          H  
ATOM   3343 2HB  ARG A 198     -10.630  -8.931  -7.775  1.00 18.310          H  
ATOM   3344 1HG  ARG A 198      -9.986 -11.268  -8.366  1.00 18.310          H  
ATOM   3345 2HG  ARG A 198     -11.689 -11.621  -8.714  1.00 18.310          H  
ATOM   3346 1HD  ARG A 198     -11.715  -9.940 -10.450  1.00 18.310          H  
ATOM   3347 2HD  ARG A 198     -10.039  -9.512 -10.068  1.00 18.310          H  
ATOM   3348  HE  ARG A 198      -9.276 -11.421 -11.121  1.00 18.310          H  
ATOM   3349 1HH1 ARG A 198     -12.816 -11.528 -10.976  1.00 18.310          H  
ATOM   3350 2HH1 ARG A 198     -12.933 -12.854 -12.101  1.00 18.310          H  
ATOM   3351 1HH2 ARG A 198      -9.472 -13.138 -12.575  1.00 18.310          H  
ATOM   3352 2HH2 ARG A 198     -11.044 -13.767 -13.008  1.00 18.310          H  
ATOM   3353  N   ALA A 199     -10.908  -8.420  -4.705  1.00 10.650          N  
ATOM   3354  CA  ALA A 199     -11.229  -7.242  -3.916  1.00 10.570          C  
ATOM   3355  C   ALA A 199     -11.637  -6.121  -4.889  1.00 10.770          C  
ATOM   3356  O   ALA A 199     -11.036  -6.022  -5.961  1.00 11.110          O  
ATOM   3357  CB  ALA A 199     -10.044  -6.810  -3.055  1.00 14.830          C  
ATOM   3358  H   ALA A 199      -9.959  -8.763  -4.767  1.00 12.780          H  
ATOM   3359  HA  ALA A 199     -12.042  -7.500  -3.250  1.00 12.680          H  
ATOM   3360 1HB  ALA A 199     -10.321  -5.933  -2.470  1.00 17.800          H  
ATOM   3361 2HB  ALA A 199      -9.764  -7.618  -2.381  1.00 17.800          H  
ATOM   3362 3HB  ALA A 199      -9.196  -6.560  -3.692  1.00 17.800          H  
ATOM   3363  N   PRO A 200     -12.632  -5.276  -4.561  1.00 10.770          N  
ATOM   3364  CA  PRO A 200     -13.018  -4.090  -5.311  1.00 11.100          C  
ATOM   3365  C   PRO A 200     -11.835  -3.147  -5.376  1.00 11.440          C  
ATOM   3366  O   PRO A 200     -11.104  -3.036  -4.394  1.00 11.790          O  
ATOM   3367  CB  PRO A 200     -14.155  -3.518  -4.459  1.00 16.650          C  
ATOM   3368  CG  PRO A 200     -14.707  -4.704  -3.738  1.00 16.650          C  
ATOM   3369  CD  PRO A 200     -13.535  -5.596  -3.453  1.00 16.650          C  
ATOM   3370  HA  PRO A 200     -13.354  -4.376  -6.314  1.00 13.320          H  
ATOM   3371 1HB  PRO A 200     -13.767  -2.760  -3.772  1.00 19.980          H  
ATOM   3372 2HB  PRO A 200     -14.904  -3.028  -5.104  1.00 19.980          H  
ATOM   3373 1HG  PRO A 200     -15.216  -4.414  -2.823  1.00 19.980          H  
ATOM   3374 2HG  PRO A 200     -15.458  -5.188  -4.372  1.00 19.980          H  
ATOM   3375 1HD  PRO A 200     -13.076  -5.372  -2.479  1.00 19.980          H  
ATOM   3376 2HD  PRO A 200     -13.919  -6.626  -3.527  1.00 19.980          H  
ATOM   3377  N   THR A 201     -11.715  -2.391  -6.475  1.00 11.490          N  
ATOM   3378  CA  THR A 201     -10.608  -1.448  -6.709  1.00 11.970          C  
ATOM   3379  C   THR A 201     -10.458  -0.335  -5.668  1.00 11.840          C  
ATOM   3380  O   THR A 201      -9.400   0.310  -5.596  1.00 12.100          O  
ATOM   3381  CB  THR A 201     -10.753  -0.817  -8.103  1.00 16.570          C  
ATOM   3382  OG1 THR A 201     -12.023  -0.158  -8.191  1.00 16.570          O  
ATOM   3383  CG2 THR A 201     -10.658  -1.893  -9.173  1.00 16.570          C  
ATOM   3384  H   THR A 201     -12.390  -2.496  -7.218  1.00 13.790          H  
ATOM   3385  HA  THR A 201      -9.683  -2.027  -6.705  1.00 14.360          H  
ATOM   3386  HB  THR A 201      -9.961  -0.083  -8.252  1.00 19.880          H  
ATOM   3387  HG1 THR A 201     -12.050   0.378  -8.991  1.00 19.880          H  
ATOM   3388 1HG2 THR A 201     -10.761  -1.435 -10.155  1.00 19.880          H  
ATOM   3389 2HG2 THR A 201      -9.690  -2.387  -9.100  1.00 19.880          H  
ATOM   3390 3HG2 THR A 201     -11.446  -2.628  -9.035  1.00 19.880          H  
ATOM   3391  N   PHE A 202     -11.446  -0.225  -4.777  1.00 11.630          N  
ATOM   3392  CA  PHE A 202     -11.472   0.723  -3.671  1.00 11.700          C  
ATOM   3393  C   PHE A 202     -10.351   0.370  -2.709  1.00 11.760          C  
ATOM   3394  O   PHE A 202      -9.860   1.225  -1.962  1.00 11.890          O  
ATOM   3395  CB  PHE A 202     -12.790   0.617  -2.928  1.00 16.350          C  
ATOM   3396  CG  PHE A 202     -13.962   1.187  -3.632  1.00 16.350          C  
ATOM   3397  CD1 PHE A 202     -14.834   0.367  -4.329  1.00 16.350          C  
ATOM   3398  CD2 PHE A 202     -14.227   2.542  -3.575  1.00 16.350          C  
ATOM   3399  CE1 PHE A 202     -15.941   0.886  -4.951  1.00 16.350          C  
ATOM   3400  CE2 PHE A 202     -15.335   3.067  -4.199  1.00 16.350          C  
ATOM   3401  CZ  PHE A 202     -16.194   2.235  -4.887  1.00 16.350          C  
ATOM   3402  H   PHE A 202     -12.245  -0.820  -4.930  1.00 13.960          H  
ATOM   3403  HA  PHE A 202     -11.328   1.732  -4.057  1.00 14.040          H  
ATOM   3404 1HB  PHE A 202     -12.993  -0.434  -2.733  1.00 19.620          H  
ATOM   3405 2HB  PHE A 202     -12.696   1.110  -1.970  1.00 19.620          H  
ATOM   3406  HD1 PHE A 202     -14.645  -0.691  -4.378  1.00 19.620          H  
ATOM   3407  HD2 PHE A 202     -13.552   3.200  -3.023  1.00 19.620          H  
ATOM   3408  HE1 PHE A 202     -16.620   0.228  -5.493  1.00 19.620          H  
ATOM   3409  HE2 PHE A 202     -15.534   4.140  -4.147  1.00 19.620          H  
ATOM   3410  HZ  PHE A 202     -17.073   2.648  -5.379  1.00 19.620          H  
ATOM   3411  N   PHE A 203      -9.973  -0.905  -2.753  1.00 11.860          N  
ATOM   3412  CA  PHE A 203      -8.904  -1.548  -2.026  1.00 12.160          C  
ATOM   3413  C   PHE A 203      -7.575  -0.872  -2.295  1.00 12.390          C  
ATOM   3414  O   PHE A 203      -6.729  -0.767  -1.407  1.00 12.770          O  
ATOM   3415  CB  PHE A 203      -8.852  -3.026  -2.401  1.00 16.900          C  
ATOM   3416  CG  PHE A 203      -7.747  -3.749  -1.788  1.00 16.900          C  
ATOM   3417  CD1 PHE A 203      -7.754  -4.049  -0.447  1.00 16.900          C  
ATOM   3418  CD2 PHE A 203      -6.676  -4.148  -2.563  1.00 16.900          C  
ATOM   3419  CE1 PHE A 203      -6.708  -4.711   0.108  1.00 16.900          C  
ATOM   3420  CE2 PHE A 203      -5.632  -4.821  -2.008  1.00 16.900          C  
ATOM   3421  CZ  PHE A 203      -5.644  -5.100  -0.668  1.00 16.900          C  
ATOM   3422  H   PHE A 203     -10.471  -1.514  -3.407  1.00 14.230          H  
ATOM   3423  HA  PHE A 203      -9.114  -1.469  -0.963  1.00 14.590          H  
ATOM   3424 1HB  PHE A 203      -9.786  -3.508  -2.121  1.00 20.280          H  
ATOM   3425 2HB  PHE A 203      -8.757  -3.117  -3.481  1.00 20.280          H  
ATOM   3426  HD1 PHE A 203      -8.593  -3.738   0.173  1.00 20.280          H  
ATOM   3427  HD2 PHE A 203      -6.673  -3.914  -3.626  1.00 20.280          H  
ATOM   3428  HE1 PHE A 203      -6.714  -4.918   1.162  1.00 20.280          H  
ATOM   3429  HE2 PHE A 203      -4.785  -5.128  -2.625  1.00 20.280          H  
ATOM   3430  HZ  PHE A 203      -4.808  -5.626  -0.224  1.00 20.280          H  
ATOM   3431  N   VAL A 204      -7.334  -0.522  -3.555  1.00 12.310          N  
ATOM   3432  CA  VAL A 204      -6.092   0.098  -3.934  1.00 12.660          C  
ATOM   3433  C   VAL A 204      -6.145   1.595  -3.638  1.00 12.790          C  
ATOM   3434  O   VAL A 204      -5.227   2.141  -3.016  1.00 13.110          O  
ATOM   3435  CB  VAL A 204      -5.809  -0.156  -5.425  1.00 17.580          C  
ATOM   3436  CG1 VAL A 204      -4.549   0.602  -5.872  1.00 17.580          C  
ATOM   3437  CG2 VAL A 204      -5.662  -1.666  -5.645  1.00 17.580          C  
ATOM   3438  H   VAL A 204      -8.060  -0.603  -4.268  1.00 14.770          H  
ATOM   3439  HA  VAL A 204      -5.289  -0.349  -3.345  1.00 15.190          H  
ATOM   3440  HB  VAL A 204      -6.645   0.217  -6.019  1.00 21.100          H  
ATOM   3441 1HG1 VAL A 204      -4.372   0.412  -6.931  1.00 21.100          H  
ATOM   3442 2HG1 VAL A 204      -4.679   1.673  -5.721  1.00 21.100          H  
ATOM   3443 3HG1 VAL A 204      -3.691   0.257  -5.294  1.00 21.100          H  
ATOM   3444 1HG2 VAL A 204      -5.476  -1.865  -6.702  1.00 21.100          H  
ATOM   3445 2HG2 VAL A 204      -4.827  -2.039  -5.052  1.00 21.100          H  
ATOM   3446 3HG2 VAL A 204      -6.576  -2.170  -5.339  1.00 21.100          H  
ATOM   3447  N   SER A 205      -7.230   2.266  -4.071  1.00 12.710          N  
ATOM   3448  CA  SER A 205      -7.333   3.717  -3.875  1.00 13.010          C  
ATOM   3449  C   SER A 205      -7.294   4.136  -2.404  1.00 13.130          C  
ATOM   3450  O   SER A 205      -6.624   5.108  -2.051  1.00 13.420          O  
ATOM   3451  CB  SER A 205      -8.620   4.254  -4.477  1.00 18.090          C  
ATOM   3452  OG  SER A 205      -8.644   4.139  -5.874  1.00 18.090          O  
ATOM   3453  H   SER A 205      -7.963   1.762  -4.579  1.00 15.250          H  
ATOM   3454  HA  SER A 205      -6.491   4.186  -4.383  1.00 15.610          H  
ATOM   3455 1HB  SER A 205      -9.469   3.721  -4.050  1.00 21.710          H  
ATOM   3456 2HB  SER A 205      -8.725   5.301  -4.199  1.00 21.710          H  
ATOM   3457  HG  SER A 205      -9.428   4.631  -6.150  1.00 21.710          H  
ATOM   3458  N   GLN A 206      -8.000   3.392  -1.537  1.00 13.070          N  
ATOM   3459  CA  GLN A 206      -8.032   3.654  -0.100  1.00 13.360          C  
ATOM   3460  C   GLN A 206      -8.445   5.073   0.267  1.00 13.820          C  
ATOM   3461  O   GLN A 206      -7.984   5.625   1.269  1.00 13.930          O  
ATOM   3462  CB  GLN A 206      -6.654   3.342   0.470  1.00 18.590          C  
ATOM   3463  CG  GLN A 206      -6.289   1.921   0.306  1.00 18.590          C  
ATOM   3464  CD  GLN A 206      -4.923   1.633   0.775  1.00 18.590          C  
ATOM   3465  OE1 GLN A 206      -4.655   1.498   1.988  1.00 18.590          O  
ATOM   3466  NE2 GLN A 206      -4.014   1.543  -0.199  1.00 18.590          N  
ATOM   3467  H   GLN A 206      -8.558   2.611  -1.885  1.00 15.680          H  
ATOM   3468  HA  GLN A 206      -8.749   2.969   0.343  1.00 16.030          H  
ATOM   3469 1HB  GLN A 206      -5.898   3.925  -0.045  1.00 22.310          H  
ATOM   3470 2HB  GLN A 206      -6.599   3.610   1.501  1.00 22.310          H  
ATOM   3471 1HG  GLN A 206      -6.992   1.302   0.855  1.00 22.310          H  
ATOM   3472 2HG  GLN A 206      -6.332   1.674  -0.743  1.00 22.310          H  
ATOM   3473 1HE2 GLN A 206      -3.061   1.356   0.014  1.00 22.310          H  
ATOM   3474 2HE2 GLN A 206      -4.315   1.675  -1.183  1.00 22.310          H  
ATOM   3475  N   ASP A 207      -9.434   5.599  -0.450  1.00 14.230          N  
ATOM   3476  CA  ASP A 207      -9.938   6.954  -0.272  1.00 14.840          C  
ATOM   3477  C   ASP A 207     -10.423   7.218   1.150  1.00 14.610          C  
ATOM   3478  O   ASP A 207     -10.265   8.317   1.682  1.00 14.690          O  
ATOM   3479  CB  ASP A 207     -11.109   7.147  -1.232  1.00 20.530          C  
ATOM   3480  CG  ASP A 207     -10.683   7.146  -2.701  1.00 20.530          C  
ATOM   3481  OD1 ASP A 207      -9.535   7.355  -2.990  1.00 20.530          O  
ATOM   3482  OD2 ASP A 207     -11.512   6.847  -3.516  1.00 20.530          O  
ATOM   3483  H   ASP A 207      -9.804   5.055  -1.214  1.00 17.080          H  
ATOM   3484  HA  ASP A 207      -9.136   7.655  -0.508  1.00 17.810          H  
ATOM   3485 1HB  ASP A 207     -11.847   6.358  -1.075  1.00 24.640          H  
ATOM   3486 2HB  ASP A 207     -11.597   8.095  -1.012  1.00 24.640          H  
ATOM   3487  N   ASP A 208     -11.024   6.201   1.754  1.00 14.510          N  
ATOM   3488  CA  ASP A 208     -11.565   6.228   3.090  1.00 14.480          C  
ATOM   3489  C   ASP A 208     -10.949   5.146   3.980  1.00 14.720          C  
ATOM   3490  O   ASP A 208     -11.579   4.706   4.949  1.00 14.760          O  
ATOM   3491  CB  ASP A 208     -13.074   6.024   2.983  1.00 20.280          C  
ATOM   3492  CG  ASP A 208     -13.375   4.678   2.292  1.00 20.280          C  
ATOM   3493  OD1 ASP A 208     -12.426   4.092   1.739  1.00 20.280          O  
ATOM   3494  OD2 ASP A 208     -14.514   4.238   2.298  1.00 20.280          O  
ATOM   3495  H   ASP A 208     -11.162   5.321   1.253  1.00 17.410          H  
ATOM   3496  HA  ASP A 208     -11.359   7.203   3.533  1.00 17.380          H  
ATOM   3497 1HB  ASP A 208     -13.525   6.027   3.977  1.00 24.340          H  
ATOM   3498 2HB  ASP A 208     -13.520   6.836   2.408  1.00 24.340          H  
ATOM   3499  N   ASN A 209      -9.718   4.692   3.698  1.00 15.020          N  
ATOM   3500  CA  ASN A 209      -9.175   3.593   4.511  1.00 15.420          C  
ATOM   3501  C   ASN A 209      -8.574   4.088   5.832  1.00 15.250          C  
ATOM   3502  O   ASN A 209      -7.370   3.984   6.066  1.00 15.530          O  
ATOM   3503  CB  ASN A 209      -8.153   2.795   3.723  1.00 21.430          C  
ATOM   3504  CG  ASN A 209      -7.820   1.482   4.363  1.00 21.430          C  
ATOM   3505  OD1 ASN A 209      -8.613   1.019   5.188  1.00 21.430          O  
ATOM   3506  ND2 ASN A 209      -6.707   0.872   4.017  1.00 21.430          N  
ATOM   3507  H   ASN A 209      -9.175   5.101   2.925  1.00 18.020          H  
ATOM   3508  HA  ASN A 209      -9.998   2.922   4.763  1.00 18.500          H  
ATOM   3509 1HB  ASN A 209      -8.543   2.609   2.730  1.00 25.710          H  
ATOM   3510 2HB  ASN A 209      -7.246   3.381   3.629  1.00 25.710          H  
ATOM   3511 1HD2 ASN A 209      -6.475  -0.008   4.431  1.00 25.710          H  
ATOM   3512 2HD2 ASN A 209      -6.072   1.271   3.325  1.00 25.710          H  
ATOM   3513  N   ASN A 210      -9.443   4.628   6.679  1.00 14.960          N  
ATOM   3514  CA  ASN A 210      -9.096   5.221   7.968  1.00 14.930          C  
ATOM   3515  C   ASN A 210      -9.233   4.193   9.081  1.00 14.880          C  
ATOM   3516  O   ASN A 210      -9.709   3.088   8.843  1.00 14.790          O  
ATOM   3517  CB  ASN A 210     -10.008   6.398   8.230  1.00 20.910          C  
ATOM   3518  CG  ASN A 210      -9.839   7.489   7.225  1.00 20.910          C  
ATOM   3519  OD1 ASN A 210      -8.726   7.848   6.823  1.00 20.910          O  
ATOM   3520  ND2 ASN A 210     -10.947   8.032   6.796  1.00 20.910          N  
ATOM   3521  H   ASN A 210     -10.415   4.620   6.367  1.00 17.950          H  
ATOM   3522  HA  ASN A 210      -8.058   5.552   7.942  1.00 17.920          H  
ATOM   3523 1HB  ASN A 210     -11.045   6.059   8.215  1.00 25.100          H  
ATOM   3524 2HB  ASN A 210      -9.813   6.807   9.218  1.00 25.100          H  
ATOM   3525 1HD2 ASN A 210     -10.915   8.766   6.116  1.00 25.100          H  
ATOM   3526 2HD2 ASN A 210     -11.830   7.712   7.143  1.00 25.100          H  
ATOM   3527  N   PHE A 211      -8.930   4.570  10.325  1.00 15.110          N  
ATOM   3528  CA  PHE A 211      -9.107   3.613  11.418  1.00 15.270          C  
ATOM   3529  C   PHE A 211     -10.553   3.177  11.554  1.00 14.700          C  
ATOM   3530  O   PHE A 211     -11.474   3.995  11.499  1.00 14.560          O  
ATOM   3531  CB  PHE A 211      -8.711   4.183  12.778  1.00 21.310          C  
ATOM   3532  CG  PHE A 211      -7.271   4.293  13.045  1.00 21.310          C  
ATOM   3533  CD1 PHE A 211      -6.647   5.517  13.060  1.00 21.310          C  
ATOM   3534  CD2 PHE A 211      -6.531   3.167  13.323  1.00 21.310          C  
ATOM   3535  CE1 PHE A 211      -5.313   5.603  13.351  1.00 21.310          C  
ATOM   3536  CE2 PHE A 211      -5.210   3.267  13.607  1.00 21.310          C  
ATOM   3537  CZ  PHE A 211      -4.603   4.474  13.621  1.00 21.310          C  
ATOM   3538  H   PHE A 211      -8.548   5.487  10.502  1.00 18.130          H  
ATOM   3539  HA  PHE A 211      -8.500   2.733  11.204  1.00 18.320          H  
ATOM   3540 1HB  PHE A 211      -9.150   5.172  12.889  1.00 25.580          H  
ATOM   3541 2HB  PHE A 211      -9.150   3.558  13.559  1.00 25.580          H  
ATOM   3542  HD1 PHE A 211      -7.220   6.418  12.855  1.00 25.580          H  
ATOM   3543  HD2 PHE A 211      -7.010   2.193  13.329  1.00 25.580          H  
ATOM   3544  HE1 PHE A 211      -4.819   6.566  13.378  1.00 25.580          H  
ATOM   3545  HE2 PHE A 211      -4.639   2.391  13.841  1.00 25.580          H  
ATOM   3546  HZ  PHE A 211      -3.550   4.538  13.858  1.00 25.580          H  
ATOM   3547  N   GLU A 212     -10.727   1.894  11.805  1.00 14.540          N  
ATOM   3548  CA  GLU A 212     -12.023   1.278  11.998  1.00 14.200          C  
ATOM   3549  C   GLU A 212     -12.503   1.454  13.429  1.00 13.920          C  
ATOM   3550  O   GLU A 212     -11.706   1.453  14.369  1.00 13.890          O  
ATOM   3551  CB  GLU A 212     -11.926  -0.224  11.740  1.00 20.020          C  
ATOM   3552  CG  GLU A 212     -11.426  -0.632  10.384  1.00 20.020          C  
ATOM   3553  CD  GLU A 212     -12.351  -0.336   9.242  1.00 20.020          C  
ATOM   3554  OE1 GLU A 212     -13.476   0.076   9.482  1.00 20.020          O  
ATOM   3555  OE2 GLU A 212     -11.955  -0.561   8.108  1.00 20.020          O  
ATOM   3556  H   GLU A 212      -9.915   1.305  11.825  1.00 17.450          H  
ATOM   3557  HA  GLU A 212     -12.742   1.739  11.318  1.00 17.040          H  
ATOM   3558 1HB  GLU A 212     -11.287  -0.687  12.489  1.00 24.020          H  
ATOM   3559 2HB  GLU A 212     -12.911  -0.663  11.848  1.00 24.020          H  
ATOM   3560 1HG  GLU A 212     -10.480  -0.131  10.202  1.00 24.020          H  
ATOM   3561 2HG  GLU A 212     -11.238  -1.700  10.426  1.00 24.020          H  
ATOM   3562  N   THR A 213     -13.820   1.437  13.625  1.00 13.900          N  
ATOM   3563  CA  THR A 213     -14.404   1.497  14.966  1.00 13.900          C  
ATOM   3564  C   THR A 213     -14.265   0.137  15.634  1.00 13.910          C  
ATOM   3565  O   THR A 213     -14.392  -0.015  16.851  1.00 14.290          O  
ATOM   3566  CB  THR A 213     -15.877   1.939  14.900  1.00 19.460          C  
ATOM   3567  OG1 THR A 213     -16.634   1.008  14.106  1.00 19.460          O  
ATOM   3568  CG2 THR A 213     -15.946   3.320  14.262  1.00 19.460          C  
ATOM   3569  H   THR A 213     -14.449   1.411  12.830  1.00 16.680          H  
ATOM   3570  HA  THR A 213     -13.858   2.233  15.551  1.00 16.680          H  
ATOM   3571  HB  THR A 213     -16.299   1.977  15.906  1.00 23.350          H  
ATOM   3572  HG1 THR A 213     -16.949   0.242  14.674  1.00 23.350          H  
ATOM   3573 1HG2 THR A 213     -16.986   3.643  14.212  1.00 23.350          H  
ATOM   3574 2HG2 THR A 213     -15.374   4.025  14.865  1.00 23.350          H  
ATOM   3575 3HG2 THR A 213     -15.531   3.287  13.258  1.00 23.350          H  
ATOM   3576  N   GLU A 214     -13.902  -0.836  14.810  1.00 13.660          N  
ATOM   3577  CA  GLU A 214     -13.670  -2.212  15.176  1.00 13.800          C  
ATOM   3578  C   GLU A 214     -12.481  -2.299  16.123  1.00 13.920          C  
ATOM   3579  O   GLU A 214     -12.356  -3.244  16.900  1.00 14.490          O  
ATOM   3580  CB  GLU A 214     -13.393  -3.070  13.923  1.00 19.260          C  
ATOM   3581  CG  GLU A 214     -14.578  -3.188  12.922  1.00 19.260          C  
ATOM   3582  CD  GLU A 214     -14.319  -4.127  11.799  1.00 19.260          C  
ATOM   3583  OE1 GLU A 214     -13.193  -4.511  11.622  1.00 19.260          O  
ATOM   3584  OE2 GLU A 214     -15.262  -4.486  11.121  1.00 19.260          O  
ATOM   3585  H   GLU A 214     -13.818  -0.583  13.839  1.00 16.390          H  
ATOM   3586  HA  GLU A 214     -14.542  -2.578  15.699  1.00 16.560          H  
ATOM   3587 1HB  GLU A 214     -12.536  -2.663  13.388  1.00 23.120          H  
ATOM   3588 2HB  GLU A 214     -13.126  -4.080  14.230  1.00 23.120          H  
ATOM   3589 1HG  GLU A 214     -15.464  -3.497  13.407  1.00 23.120          H  
ATOM   3590 2HG  GLU A 214     -14.769  -2.198  12.508  1.00 23.120          H  
ATOM   3591  N   PHE A 215     -11.604  -1.289  16.101  1.00 13.520          N  
ATOM   3592  CA  PHE A 215     -10.412  -1.345  16.919  1.00 13.780          C  
ATOM   3593  C   PHE A 215     -10.669  -0.858  18.336  1.00 13.710          C  
ATOM   3594  O   PHE A 215      -9.745  -0.825  19.152  1.00 13.900          O  
ATOM   3595  CB  PHE A 215      -9.303  -0.460  16.327  1.00 19.190          C  
ATOM   3596  CG  PHE A 215      -8.776  -0.876  14.978  1.00 19.190          C  
ATOM   3597  CD1 PHE A 215      -8.798   0.010  13.910  1.00 19.190          C  
ATOM   3598  CD2 PHE A 215      -8.269  -2.134  14.765  1.00 19.190          C  
ATOM   3599  CE1 PHE A 215      -8.306  -0.371  12.666  1.00 19.190          C  
ATOM   3600  CE2 PHE A 215      -7.797  -2.505  13.520  1.00 19.190          C  
ATOM   3601  CZ  PHE A 215      -7.816  -1.625  12.489  1.00 19.190          C  
ATOM   3602  H   PHE A 215     -11.742  -0.478  15.491  1.00 16.220          H  
ATOM   3603  HA  PHE A 215     -10.075  -2.379  16.968  1.00 16.540          H  
ATOM   3604 1HB  PHE A 215      -9.688   0.552  16.228  1.00 23.030          H  
ATOM   3605 2HB  PHE A 215      -8.467  -0.415  17.022  1.00 23.030          H  
ATOM   3606  HD1 PHE A 215      -9.201   1.014  14.066  1.00 23.030          H  
ATOM   3607  HD2 PHE A 215      -8.240  -2.837  15.593  1.00 23.030          H  
ATOM   3608  HE1 PHE A 215      -8.302   0.314  11.826  1.00 23.030          H  
ATOM   3609  HE2 PHE A 215      -7.395  -3.503  13.361  1.00 23.030          H  
ATOM   3610  HZ  PHE A 215      -7.436  -1.924  11.530  1.00 23.030          H  
ATOM   3611  N   PHE A 216     -11.910  -0.479  18.649  1.00 13.600          N  
ATOM   3612  CA  PHE A 216     -12.197   0.032  19.969  1.00 13.720          C  
ATOM   3613  C   PHE A 216     -13.230  -0.859  20.685  1.00 13.680          C  
ATOM   3614  O   PHE A 216     -14.318  -1.114  20.141  1.00 13.590          O  
ATOM   3615  CB  PHE A 216     -12.681   1.465  19.816  1.00 19.160          C  
ATOM   3616  CG  PHE A 216     -11.602   2.307  19.166  1.00 19.160          C  
ATOM   3617  CD1 PHE A 216     -11.580   2.448  17.784  1.00 19.160          C  
ATOM   3618  CD2 PHE A 216     -10.595   2.913  19.904  1.00 19.160          C  
ATOM   3619  CE1 PHE A 216     -10.598   3.172  17.153  1.00 19.160          C  
ATOM   3620  CE2 PHE A 216      -9.602   3.644  19.268  1.00 19.160          C  
ATOM   3621  CZ  PHE A 216      -9.612   3.768  17.893  1.00 19.160          C  
ATOM   3622  H   PHE A 216     -12.660  -0.521  17.953  1.00 16.320          H  
ATOM   3623  HA  PHE A 216     -11.262   0.060  20.507  1.00 16.460          H  
ATOM   3624 1HB  PHE A 216     -13.575   1.487  19.185  1.00 22.990          H  
ATOM   3625 2HB  PHE A 216     -12.932   1.893  20.783  1.00 22.990          H  
ATOM   3626  HD1 PHE A 216     -12.350   1.965  17.200  1.00 22.990          H  
ATOM   3627  HD2 PHE A 216     -10.583   2.807  20.989  1.00 22.990          H  
ATOM   3628  HE1 PHE A 216     -10.606   3.260  16.062  1.00 22.990          H  
ATOM   3629  HE2 PHE A 216      -8.809   4.117  19.850  1.00 22.990          H  
ATOM   3630  HZ  PHE A 216      -8.841   4.332  17.399  1.00 22.990          H  
ATOM   3631  N   PRO A 217     -12.985  -1.252  21.955  1.00 13.890          N  
ATOM   3632  CA  PRO A 217     -13.796  -2.171  22.748  1.00 14.050          C  
ATOM   3633  C   PRO A 217     -15.075  -1.539  23.265  1.00 14.400          C  
ATOM   3634  O   PRO A 217     -15.274  -1.376  24.472  1.00 15.010          O  
ATOM   3635  CB  PRO A 217     -12.842  -2.525  23.893  1.00 21.080          C  
ATOM   3636  CG  PRO A 217     -12.019  -1.272  24.091  1.00 21.080          C  
ATOM   3637  CD  PRO A 217     -11.805  -0.725  22.686  1.00 21.080          C  
ATOM   3638  HA  PRO A 217     -14.026  -3.062  22.144  1.00 16.860          H  
ATOM   3639 1HB  PRO A 217     -13.415  -2.814  24.786  1.00 25.290          H  
ATOM   3640 2HB  PRO A 217     -12.231  -3.395  23.614  1.00 25.290          H  
ATOM   3641 1HG  PRO A 217     -12.559  -0.568  24.737  1.00 25.290          H  
ATOM   3642 2HG  PRO A 217     -11.076  -1.514  24.607  1.00 25.290          H  
ATOM   3643 1HD  PRO A 217     -11.808   0.378  22.709  1.00 25.290          H  
ATOM   3644 2HD  PRO A 217     -10.866  -1.144  22.280  1.00 25.290          H  
ATOM   3645  N   ARG A 218     -15.923  -1.168  22.318  1.00 14.190          N  
ATOM   3646  CA  ARG A 218     -17.181  -0.507  22.552  1.00 14.670          C  
ATOM   3647  C   ARG A 218     -18.055  -0.942  21.405  1.00 14.510          C  
ATOM   3648  O   ARG A 218     -19.291  -0.951  21.475  1.00 14.630          O  
ATOM   3649  CB  ARG A 218     -17.031   1.017  22.505  1.00 20.350          C  
ATOM   3650  CG  ARG A 218     -16.136   1.686  23.578  1.00 20.350          C  
ATOM   3651  CD  ARG A 218     -16.720   1.610  24.948  1.00 20.350          C  
ATOM   3652  NE  ARG A 218     -15.888   2.306  25.941  1.00 20.350          N  
ATOM   3653  CZ  ARG A 218     -14.863   1.762  26.649  1.00 20.350          C  
ATOM   3654  NH1 ARG A 218     -14.503   0.502  26.484  1.00 20.350          N  
ATOM   3655  NH2 ARG A 218     -14.211   2.516  27.526  1.00 20.350          N  
ATOM   3656  H   ARG A 218     -15.671  -1.353  21.343  1.00 17.030          H  
ATOM   3657  HA  ARG A 218     -17.616  -0.836  23.495  1.00 17.600          H  
ATOM   3658 1HB  ARG A 218     -16.621   1.295  21.535  1.00 24.420          H  
ATOM   3659 2HB  ARG A 218     -18.017   1.473  22.578  1.00 24.420          H  
ATOM   3660 1HG  ARG A 218     -15.153   1.225  23.590  1.00 24.420          H  
ATOM   3661 2HG  ARG A 218     -16.025   2.740  23.330  1.00 24.420          H  
ATOM   3662 1HD  ARG A 218     -17.701   2.083  24.940  1.00 24.420          H  
ATOM   3663 2HD  ARG A 218     -16.829   0.575  25.253  1.00 24.420          H  
ATOM   3664  HE  ARG A 218     -16.108   3.276  26.120  1.00 24.420          H  
ATOM   3665 1HH1 ARG A 218     -14.979  -0.110  25.796  1.00 24.420          H  
ATOM   3666 2HH1 ARG A 218     -13.742   0.120  27.021  1.00 24.420          H  
ATOM   3667 1HH2 ARG A 218     -14.479   3.481  27.661  1.00 24.420          H  
ATOM   3668 2HH2 ARG A 218     -13.449   2.127  28.060  1.00 24.420          H  
ATOM   3669  N   ASP A 219     -17.399  -1.303  20.308  1.00 14.370          N  
ATOM   3670  CA  ASP A 219     -18.172  -1.636  19.124  1.00 14.350          C  
ATOM   3671  C   ASP A 219     -18.606  -3.101  19.145  1.00 14.490          C  
ATOM   3672  O   ASP A 219     -17.882  -3.996  18.691  1.00 14.670          O  
ATOM   3673  CB  ASP A 219     -17.408  -1.291  17.836  1.00 20.100          C  
ATOM   3674  CG  ASP A 219     -18.260  -1.518  16.580  1.00 20.100          C  
ATOM   3675  OD1 ASP A 219     -19.253  -2.249  16.682  1.00 20.100          O  
ATOM   3676  OD2 ASP A 219     -17.955  -0.977  15.525  1.00 20.100          O  
ATOM   3677  H   ASP A 219     -16.370  -1.302  20.292  1.00 17.240          H  
ATOM   3678  HA  ASP A 219     -19.075  -1.026  19.127  1.00 17.220          H  
ATOM   3679 1HB  ASP A 219     -17.089  -0.246  17.869  1.00 24.120          H  
ATOM   3680 2HB  ASP A 219     -16.499  -1.897  17.774  1.00 24.120          H  
ATOM   3681  N   SER A 220     -19.798  -3.329  19.696  1.00 14.530          N  
ATOM   3682  CA  SER A 220     -20.352  -4.675  19.849  1.00 14.770          C  
ATOM   3683  C   SER A 220     -20.716  -5.328  18.507  1.00 13.920          C  
ATOM   3684  O   SER A 220     -20.899  -6.553  18.438  1.00 13.280          O  
ATOM   3685  CB  SER A 220     -21.560  -4.638  20.768  1.00 20.580          C  
ATOM   3686  OG  SER A 220     -22.632  -3.941  20.188  1.00 20.580          O  
ATOM   3687  H   SER A 220     -20.299  -2.523  20.076  1.00 17.440          H  
ATOM   3688  HA  SER A 220     -19.591  -5.295  20.329  1.00 17.720          H  
ATOM   3689 1HB  SER A 220     -21.869  -5.657  21.001  1.00 24.700          H  
ATOM   3690 2HB  SER A 220     -21.279  -4.161  21.706  1.00 24.700          H  
ATOM   3691  HG  SER A 220     -23.314  -3.898  20.865  1.00 24.700          H  
ATOM   3692  N   GLU A 221     -20.839  -4.524  17.437  1.00 14.050          N  
ATOM   3693  CA  GLU A 221     -21.177  -5.089  16.140  1.00 13.420          C  
ATOM   3694  C   GLU A 221     -19.908  -5.687  15.621  1.00 13.100          C  
ATOM   3695  O   GLU A 221     -19.908  -6.773  15.031  1.00 12.450          O  
ATOM   3696  CB  GLU A 221     -21.739  -4.067  15.157  1.00 19.040          C  
ATOM   3697  CG  GLU A 221     -22.148  -4.688  13.815  1.00 19.040          C  
ATOM   3698  CD  GLU A 221     -22.808  -3.723  12.870  1.00 19.040          C  
ATOM   3699  OE1 GLU A 221     -23.153  -2.651  13.290  1.00 19.040          O  
ATOM   3700  OE2 GLU A 221     -22.931  -4.050  11.705  1.00 19.040          O  
ATOM   3701  H   GLU A 221     -20.606  -3.524  17.508  1.00 16.860          H  
ATOM   3702  HA  GLU A 221     -21.904  -5.886  16.271  1.00 16.100          H  
ATOM   3703 1HB  GLU A 221     -22.610  -3.581  15.594  1.00 22.850          H  
ATOM   3704 2HB  GLU A 221     -20.990  -3.297  14.962  1.00 22.850          H  
ATOM   3705 1HG  GLU A 221     -21.258  -5.086  13.334  1.00 22.850          H  
ATOM   3706 2HG  GLU A 221     -22.819  -5.523  14.004  1.00 22.850          H  
ATOM   3707  N   ALA A 222     -18.817  -4.953  15.818  1.00 13.700          N  
ATOM   3708  CA  ALA A 222     -17.521  -5.430  15.405  1.00 13.620          C  
ATOM   3709  C   ALA A 222     -17.208  -6.726  16.110  1.00 13.070          C  
ATOM   3710  O   ALA A 222     -16.760  -7.686  15.490  1.00 12.660          O  
ATOM   3711  CB  ALA A 222     -16.456  -4.432  15.731  1.00 19.100          C  
ATOM   3712  H   ALA A 222     -18.928  -4.018  16.242  1.00 16.440          H  
ATOM   3713  HA  ALA A 222     -17.543  -5.601  14.335  1.00 16.340          H  
ATOM   3714 1HB  ALA A 222     -15.494  -4.815  15.400  1.00 22.920          H  
ATOM   3715 2HB  ALA A 222     -16.688  -3.500  15.230  1.00 22.920          H  
ATOM   3716 3HB  ALA A 222     -16.420  -4.263  16.795  1.00 22.920          H  
ATOM   3717  N   GLU A 223     -17.535  -6.812  17.402  1.00 13.210          N  
ATOM   3718  CA  GLU A 223     -17.236  -8.043  18.112  1.00 12.940          C  
ATOM   3719  C   GLU A 223     -17.957  -9.217  17.465  1.00 12.150          C  
ATOM   3720  O   GLU A 223     -17.350 -10.275  17.269  1.00 11.860          O  
ATOM   3721  CB  GLU A 223     -17.623  -7.923  19.584  1.00 18.220          C  
ATOM   3722  CG  GLU A 223     -16.724  -6.991  20.393  1.00 18.220          C  
ATOM   3723  CD  GLU A 223     -17.196  -6.795  21.811  1.00 18.220          C  
ATOM   3724  OE1 GLU A 223     -18.321  -7.138  22.097  1.00 18.220          O  
ATOM   3725  OE2 GLU A 223     -16.423  -6.321  22.612  1.00 18.220          O  
ATOM   3726  H   GLU A 223     -17.903  -5.987  17.887  1.00 15.850          H  
ATOM   3727  HA  GLU A 223     -16.164  -8.225  18.051  1.00 15.530          H  
ATOM   3728 1HB  GLU A 223     -18.644  -7.559  19.657  1.00 21.870          H  
ATOM   3729 2HB  GLU A 223     -17.592  -8.908  20.048  1.00 21.870          H  
ATOM   3730 1HG  GLU A 223     -15.714  -7.400  20.410  1.00 21.870          H  
ATOM   3731 2HG  GLU A 223     -16.685  -6.024  19.893  1.00 21.870          H  
ATOM   3732  N   ARG A 224     -19.222  -9.029  17.065  1.00 11.940          N  
ATOM   3733  CA  ARG A 224     -19.916 -10.115  16.383  1.00 11.360          C  
ATOM   3734  C   ARG A 224     -19.238 -10.452  15.051  1.00 10.960          C  
ATOM   3735  O   ARG A 224     -19.003 -11.623  14.749  1.00 10.590          O  
ATOM   3736  CB  ARG A 224     -21.373  -9.759  16.128  1.00 16.140          C  
ATOM   3737  CG  ARG A 224     -22.249  -9.727  17.367  1.00 16.140          C  
ATOM   3738  CD  ARG A 224     -23.709  -9.684  17.038  1.00 16.140          C  
ATOM   3739  NE  ARG A 224     -24.111  -8.459  16.317  1.00 16.140          N  
ATOM   3740  CZ  ARG A 224     -24.465  -7.277  16.890  1.00 16.140          C  
ATOM   3741  NH1 ARG A 224     -24.441  -7.126  18.197  1.00 16.140          N  
ATOM   3742  NH2 ARG A 224     -24.838  -6.266  16.119  1.00 16.140          N  
ATOM   3743  H   ARG A 224     -19.702  -8.152  17.307  1.00 14.330          H  
ATOM   3744  HA  ARG A 224     -19.884 -10.997  17.019  1.00 13.630          H  
ATOM   3745 1HB  ARG A 224     -21.425  -8.773  15.671  1.00 19.360          H  
ATOM   3746 2HB  ARG A 224     -21.802 -10.463  15.427  1.00 19.360          H  
ATOM   3747 1HG  ARG A 224     -22.059 -10.621  17.958  1.00 19.360          H  
ATOM   3748 2HG  ARG A 224     -21.999  -8.846  17.955  1.00 19.360          H  
ATOM   3749 1HD  ARG A 224     -23.946 -10.537  16.401  1.00 19.360          H  
ATOM   3750 2HD  ARG A 224     -24.293  -9.758  17.952  1.00 19.360          H  
ATOM   3751  HE  ARG A 224     -24.154  -8.513  15.308  1.00 19.360          H  
ATOM   3752 1HH1 ARG A 224     -24.152  -7.884  18.793  1.00 19.360          H  
ATOM   3753 2HH1 ARG A 224     -24.711  -6.243  18.607  1.00 19.360          H  
ATOM   3754 1HH2 ARG A 224     -24.859  -6.376  15.114  1.00 19.360          H  
ATOM   3755 2HH2 ARG A 224     -25.103  -5.382  16.533  1.00 19.360          H  
ATOM   3756  N   ARG A 225     -18.856  -9.428  14.271  1.00 11.240          N  
ATOM   3757  CA  ARG A 225     -18.236  -9.671  12.964  1.00 11.160          C  
ATOM   3758  C   ARG A 225     -16.961 -10.492  13.102  1.00 11.170          C  
ATOM   3759  O   ARG A 225     -16.734 -11.443  12.339  1.00 10.980          O  
ATOM   3760  CB  ARG A 225     -17.837  -8.355  12.297  1.00 15.660          C  
ATOM   3761  CG  ARG A 225     -18.962  -7.456  11.824  1.00 15.660          C  
ATOM   3762  CD  ARG A 225     -18.423  -6.151  11.339  1.00 15.660          C  
ATOM   3763  NE  ARG A 225     -19.483  -5.205  11.059  1.00 15.660          N  
ATOM   3764  CZ  ARG A 225     -19.320  -3.872  10.896  1.00 15.660          C  
ATOM   3765  NH1 ARG A 225     -18.116  -3.310  10.962  1.00 15.660          N  
ATOM   3766  NH2 ARG A 225     -20.385  -3.112  10.678  1.00 15.660          N  
ATOM   3767  H   ARG A 225     -19.073  -8.470  14.572  1.00 13.490          H  
ATOM   3768  HA  ARG A 225     -18.946 -10.209  12.334  1.00 13.390          H  
ATOM   3769 1HB  ARG A 225     -17.232  -7.777  12.987  1.00 18.790          H  
ATOM   3770 2HB  ARG A 225     -17.212  -8.570  11.431  1.00 18.790          H  
ATOM   3771 1HG  ARG A 225     -19.486  -7.934  10.997  1.00 18.790          H  
ATOM   3772 2HG  ARG A 225     -19.658  -7.266  12.631  1.00 18.790          H  
ATOM   3773 1HD  ARG A 225     -17.770  -5.723  12.089  1.00 18.790          H  
ATOM   3774 2HD  ARG A 225     -17.855  -6.313  10.422  1.00 18.790          H  
ATOM   3775  HE  ARG A 225     -20.429  -5.573  10.996  1.00 18.790          H  
ATOM   3776 1HH1 ARG A 225     -17.261  -3.869  11.131  1.00 18.790          H  
ATOM   3777 2HH1 ARG A 225     -18.023  -2.311  10.853  1.00 18.790          H  
ATOM   3778 1HH2 ARG A 225     -21.330  -3.529  10.669  1.00 18.790          H  
ATOM   3779 2HH2 ARG A 225     -20.291  -2.117  10.567  1.00 18.790          H  
ATOM   3780  N   ILE A 226     -16.160 -10.122  14.108  1.00 11.570          N  
ATOM   3781  CA  ILE A 226     -14.868 -10.720  14.394  1.00 11.810          C  
ATOM   3782  C   ILE A 226     -15.029 -12.154  14.842  1.00 11.390          C  
ATOM   3783  O   ILE A 226     -14.314 -13.030  14.346  1.00 11.430          O  
ATOM   3784  CB  ILE A 226     -14.152  -9.900  15.499  1.00 16.440          C  
ATOM   3785  CG1 ILE A 226     -13.792  -8.486  14.930  1.00 16.440          C  
ATOM   3786  CG2 ILE A 226     -12.859 -10.645  15.948  1.00 16.440          C  
ATOM   3787  CD1 ILE A 226     -13.414  -7.449  15.956  1.00 16.440          C  
ATOM   3788  H   ILE A 226     -16.457  -9.321  14.669  1.00 13.880          H  
ATOM   3789  HA  ILE A 226     -14.270 -10.717  13.500  1.00 14.170          H  
ATOM   3790  HB  ILE A 226     -14.820  -9.763  16.347  1.00 19.730          H  
ATOM   3791 1HG1 ILE A 226     -12.959  -8.592  14.260  1.00 19.730          H  
ATOM   3792 2HG1 ILE A 226     -14.638  -8.111  14.367  1.00 19.730          H  
ATOM   3793 1HG2 ILE A 226     -12.358 -10.071  16.714  1.00 19.730          H  
ATOM   3794 2HG2 ILE A 226     -13.103 -11.624  16.354  1.00 19.730          H  
ATOM   3795 3HG2 ILE A 226     -12.193 -10.769  15.091  1.00 19.730          H  
ATOM   3796 1HD1 ILE A 226     -13.196  -6.521  15.437  1.00 19.730          H  
ATOM   3797 2HD1 ILE A 226     -14.247  -7.290  16.641  1.00 19.730          H  
ATOM   3798 3HD1 ILE A 226     -12.541  -7.767  16.515  1.00 19.730          H  
ATOM   3799  N   SER A 227     -15.937 -12.413  15.780  1.00 11.180          N  
ATOM   3800  CA  SER A 227     -16.135 -13.769  16.255  1.00 11.010          C  
ATOM   3801  C   SER A 227     -16.647 -14.689  15.166  1.00 10.540          C  
ATOM   3802  O   SER A 227     -16.153 -15.804  15.024  1.00 10.650          O  
ATOM   3803  CB  SER A 227     -17.120 -13.796  17.415  1.00 15.480          C  
ATOM   3804  OG  SER A 227     -16.599 -13.161  18.557  1.00 15.480          O  
ATOM   3805  H   SER A 227     -16.485 -11.651  16.193  1.00 13.420          H  
ATOM   3806  HA  SER A 227     -15.176 -14.150  16.605  1.00 13.210          H  
ATOM   3807 1HB  SER A 227     -18.042 -13.290  17.105  1.00 18.580          H  
ATOM   3808 2HB  SER A 227     -17.380 -14.827  17.650  1.00 18.580          H  
ATOM   3809  HG  SER A 227     -17.292 -13.203  19.221  1.00 18.580          H  
ATOM   3810  N   PHE A 228     -17.596 -14.229  14.353  1.00 10.230          N  
ATOM   3811  CA  PHE A 228     -18.164 -15.114  13.351  1.00  9.980          C  
ATOM   3812  C   PHE A 228     -17.117 -15.474  12.310  1.00 10.230          C  
ATOM   3813  O   PHE A 228     -16.970 -16.647  11.928  1.00 10.350          O  
ATOM   3814  CB  PHE A 228     -19.348 -14.427  12.677  1.00 14.070          C  
ATOM   3815  CG  PHE A 228     -20.509 -14.091  13.612  1.00 14.070          C  
ATOM   3816  CD1 PHE A 228     -20.628 -14.624  14.909  1.00 14.070          C  
ATOM   3817  CD2 PHE A 228     -21.497 -13.221  13.180  1.00 14.070          C  
ATOM   3818  CE1 PHE A 228     -21.688 -14.286  15.712  1.00 14.070          C  
ATOM   3819  CE2 PHE A 228     -22.560 -12.889  13.994  1.00 14.070          C  
ATOM   3820  CZ  PHE A 228     -22.652 -13.422  15.259  1.00 14.070          C  
ATOM   3821  H   PHE A 228     -17.986 -13.287  14.480  1.00 12.280          H  
ATOM   3822  HA  PHE A 228     -18.482 -16.035  13.831  1.00 11.980          H  
ATOM   3823 1HB  PHE A 228     -19.002 -13.491  12.233  1.00 16.890          H  
ATOM   3824 2HB  PHE A 228     -19.721 -15.053  11.875  1.00 16.890          H  
ATOM   3825  HD1 PHE A 228     -19.883 -15.311  15.298  1.00 16.890          H  
ATOM   3826  HD2 PHE A 228     -21.427 -12.791  12.182  1.00 16.890          H  
ATOM   3827  HE1 PHE A 228     -21.761 -14.709  16.712  1.00 16.890          H  
ATOM   3828  HE2 PHE A 228     -23.326 -12.202  13.637  1.00 16.890          H  
ATOM   3829  HZ  PHE A 228     -23.491 -13.160  15.901  1.00 16.890          H  
ATOM   3830  N   PHE A 229     -16.392 -14.457  11.841  1.00 10.550          N  
ATOM   3831  CA  PHE A 229     -15.328 -14.641  10.878  1.00 11.040          C  
ATOM   3832  C   PHE A 229     -14.206 -15.521  11.408  1.00 11.290          C  
ATOM   3833  O   PHE A 229     -13.795 -16.493  10.757  1.00 11.610          O  
ATOM   3834  CB  PHE A 229     -14.793 -13.286  10.450  1.00 15.260          C  
ATOM   3835  CG  PHE A 229     -13.571 -13.374   9.661  1.00 15.260          C  
ATOM   3836  CD1 PHE A 229     -13.575 -13.837   8.365  1.00 15.260          C  
ATOM   3837  CD2 PHE A 229     -12.387 -12.974  10.223  1.00 15.260          C  
ATOM   3838  CE1 PHE A 229     -12.409 -13.904   7.670  1.00 15.260          C  
ATOM   3839  CE2 PHE A 229     -11.248 -13.037   9.529  1.00 15.260          C  
ATOM   3840  CZ  PHE A 229     -11.240 -13.499   8.275  1.00 15.260          C  
ATOM   3841  H   PHE A 229     -16.585 -13.505  12.170  1.00 12.660          H  
ATOM   3842  HA  PHE A 229     -15.751 -15.129  10.001  1.00 13.250          H  
ATOM   3843 1HB  PHE A 229     -15.547 -12.759   9.871  1.00 18.310          H  
ATOM   3844 2HB  PHE A 229     -14.588 -12.681  11.339  1.00 18.310          H  
ATOM   3845  HD1 PHE A 229     -14.512 -14.158   7.906  1.00 18.310          H  
ATOM   3846  HD2 PHE A 229     -12.377 -12.595  11.250  1.00 18.310          H  
ATOM   3847  HE1 PHE A 229     -12.400 -14.276   6.647  1.00 18.310          H  
ATOM   3848  HE2 PHE A 229     -10.331 -12.712   9.972  1.00 18.310          H  
ATOM   3849  HZ  PHE A 229     -10.303 -13.537   7.754  1.00 18.310          H  
ATOM   3850  N   ALA A 230     -13.688 -15.170  12.588  1.00 11.340          N  
ATOM   3851  CA  ALA A 230     -12.590 -15.898  13.161  1.00 11.800          C  
ATOM   3852  C   ALA A 230     -12.953 -17.344  13.418  1.00 11.710          C  
ATOM   3853  O   ALA A 230     -12.109 -18.212  13.211  1.00 12.250          O  
ATOM   3854  CB  ALA A 230     -12.150 -15.230  14.447  1.00 16.340          C  
ATOM   3855  H   ALA A 230     -14.050 -14.364  13.100  1.00 13.610          H  
ATOM   3856  HA  ALA A 230     -11.774 -15.881  12.445  1.00 14.160          H  
ATOM   3857 1HB  ALA A 230     -11.300 -15.765  14.862  1.00 19.600          H  
ATOM   3858 2HB  ALA A 230     -11.869 -14.197  14.235  1.00 19.600          H  
ATOM   3859 3HB  ALA A 230     -12.978 -15.244  15.159  1.00 19.600          H  
ATOM   3860  N   GLN A 231     -14.185 -17.630  13.865  1.00 11.220          N  
ATOM   3861  CA  GLN A 231     -14.598 -19.007  14.108  1.00 11.360          C  
ATOM   3862  C   GLN A 231     -14.705 -19.779  12.798  1.00 11.550          C  
ATOM   3863  O   GLN A 231     -14.187 -20.894  12.677  1.00 12.170          O  
ATOM   3864  CB  GLN A 231     -15.943 -19.025  14.839  1.00 15.850          C  
ATOM   3865  CG  GLN A 231     -15.884 -18.555  16.287  1.00 15.850          C  
ATOM   3866  CD  GLN A 231     -17.275 -18.332  16.880  1.00 15.850          C  
ATOM   3867  OE1 GLN A 231     -18.269 -18.276  16.152  1.00 15.850          O  
ATOM   3868  NE2 GLN A 231     -17.350 -18.202  18.198  1.00 15.850          N  
ATOM   3869  H   GLN A 231     -14.848 -16.878  14.075  1.00 13.460          H  
ATOM   3870  HA  GLN A 231     -13.853 -19.489  14.733  1.00 13.630          H  
ATOM   3871 1HB  GLN A 231     -16.641 -18.373  14.308  1.00 19.020          H  
ATOM   3872 2HB  GLN A 231     -16.359 -20.035  14.817  1.00 19.020          H  
ATOM   3873 1HG  GLN A 231     -15.400 -19.340  16.870  1.00 19.020          H  
ATOM   3874 2HG  GLN A 231     -15.307 -17.639  16.362  1.00 19.020          H  
ATOM   3875 1HE2 GLN A 231     -18.237 -18.058  18.641  1.00 19.020          H  
ATOM   3876 2HE2 GLN A 231     -16.521 -18.256  18.758  1.00 19.020          H  
ATOM   3877  N   SER A 232     -15.252 -19.142  11.757  1.00 11.260          N  
ATOM   3878  CA  SER A 232     -15.436 -19.810  10.477  1.00 11.630          C  
ATOM   3879  C   SER A 232     -14.100 -20.326   9.939  1.00 12.380          C  
ATOM   3880  O   SER A 232     -14.039 -21.385   9.305  1.00 12.880          O  
ATOM   3881  CB  SER A 232     -16.085 -18.855   9.493  1.00 16.130          C  
ATOM   3882  OG  SER A 232     -17.381 -18.522   9.914  1.00 16.130          O  
ATOM   3883  H   SER A 232     -15.653 -18.207  11.876  1.00 13.510          H  
ATOM   3884  HA  SER A 232     -16.101 -20.661  10.625  1.00 13.960          H  
ATOM   3885 1HB  SER A 232     -15.483 -17.954   9.385  1.00 19.360          H  
ATOM   3886 2HB  SER A 232     -16.142 -19.335   8.522  1.00 19.360          H  
ATOM   3887  HG  SER A 232     -17.272 -17.887  10.659  1.00 19.360          H  
ATOM   3888  N   LEU A 233     -13.032 -19.567  10.174  1.00 12.580          N  
ATOM   3889  CA  LEU A 233     -11.704 -19.992   9.758  1.00 13.400          C  
ATOM   3890  C   LEU A 233     -10.890 -20.789  10.781  1.00 13.970          C  
ATOM   3891  O   LEU A 233     -10.195 -21.719  10.395  1.00 14.780          O  
ATOM   3892  CB  LEU A 233     -10.889 -18.772   9.382  1.00 18.430          C  
ATOM   3893  CG  LEU A 233     -11.341 -18.006   8.181  1.00 18.430          C  
ATOM   3894  CD1 LEU A 233     -10.562 -16.783   8.127  1.00 18.430          C  
ATOM   3895  CD2 LEU A 233     -11.097 -18.825   6.901  1.00 18.430          C  
ATOM   3896  H   LEU A 233     -13.180 -18.659  10.629  1.00 15.100          H  
ATOM   3897  HA  LEU A 233     -11.820 -20.634   8.896  1.00 16.080          H  
ATOM   3898 1HB  LEU A 233     -10.903 -18.088  10.235  1.00 22.120          H  
ATOM   3899 2HB  LEU A 233      -9.881 -19.085   9.217  1.00 22.120          H  
ATOM   3900  HG  LEU A 233     -12.397 -17.749   8.271  1.00 22.120          H  
ATOM   3901 1HD1 LEU A 233     -10.864 -16.214   7.265  1.00 22.120          H  
ATOM   3902 2HD1 LEU A 233     -10.752 -16.210   9.029  1.00 22.120          H  
ATOM   3903 3HD1 LEU A 233      -9.509 -17.020   8.055  1.00 22.120          H  
ATOM   3904 1HD2 LEU A 233     -11.412 -18.244   6.038  1.00 22.120          H  
ATOM   3905 2HD2 LEU A 233     -10.040 -19.061   6.814  1.00 22.120          H  
ATOM   3906 3HD2 LEU A 233     -11.656 -19.743   6.917  1.00 22.120          H  
ATOM   3907  N   SER A 234     -10.939 -20.427  12.067  1.00 13.690          N  
ATOM   3908  CA  SER A 234     -10.098 -21.055  13.087  1.00 14.360          C  
ATOM   3909  C   SER A 234     -10.564 -22.388  13.659  1.00 14.410          C  
ATOM   3910  O   SER A 234      -9.777 -23.051  14.341  1.00 14.930          O  
ATOM   3911  CB  SER A 234      -9.867 -20.102  14.240  1.00 19.840          C  
ATOM   3912  OG  SER A 234     -11.047 -19.862  14.949  1.00 19.840          O  
ATOM   3913  H   SER A 234     -11.544 -19.675  12.365  1.00 16.430          H  
ATOM   3914  HA  SER A 234      -9.130 -21.244  12.628  1.00 17.230          H  
ATOM   3915 1HB  SER A 234      -9.122 -20.532  14.908  1.00 23.800          H  
ATOM   3916 2HB  SER A 234      -9.468 -19.162  13.864  1.00 23.800          H  
ATOM   3917  HG  SER A 234     -11.514 -19.179  14.441  1.00 23.800          H  
ATOM   3918  N   THR A 235     -11.808 -22.813  13.426  1.00 14.000          N  
ATOM   3919  CA  THR A 235     -12.210 -24.099  13.968  1.00 14.130          C  
ATOM   3920  C   THR A 235     -12.298 -25.097  12.814  1.00 13.940          C  
ATOM   3921  O   THR A 235     -12.498 -24.708  11.667  1.00 13.630          O  
ATOM   3922  CB  THR A 235     -13.605 -23.994  14.640  1.00 19.730          C  
ATOM   3923  OG1 THR A 235     -14.585 -23.718  13.646  1.00 19.730          O  
ATOM   3924  CG2 THR A 235     -13.603 -22.860  15.654  1.00 19.730          C  
ATOM   3925  H   THR A 235     -12.505 -22.238  12.939  1.00 16.800          H  
ATOM   3926  HA  THR A 235     -11.473 -24.426  14.694  1.00 16.960          H  
ATOM   3927  HB  THR A 235     -13.861 -24.908  15.129  1.00 23.680          H  
ATOM   3928  HG1 THR A 235     -14.795 -24.540  13.159  1.00 23.680          H  
ATOM   3929 1HG2 THR A 235     -14.588 -22.784  16.114  1.00 23.680          H  
ATOM   3930 2HG2 THR A 235     -12.858 -23.063  16.419  1.00 23.680          H  
ATOM   3931 3HG2 THR A 235     -13.366 -21.922  15.158  1.00 23.680          H  
ATOM   3932  N   PRO A 236     -12.197 -26.403  13.069  1.00 14.270          N  
ATOM   3933  CA  PRO A 236     -12.494 -27.430  12.107  1.00 14.310          C  
ATOM   3934  C   PRO A 236     -13.988 -27.331  12.041  1.00 13.830          C  
ATOM   3935  O   PRO A 236     -14.574 -26.871  13.021  1.00 13.700          O  
ATOM   3936  CB  PRO A 236     -12.009 -28.698  12.780  1.00 21.460          C  
ATOM   3937  CG  PRO A 236     -12.134 -28.388  14.244  1.00 21.460          C  
ATOM   3938  CD  PRO A 236     -11.788 -26.914  14.379  1.00 21.460          C  
ATOM   3939  HA  PRO A 236     -12.009 -27.215  11.141  1.00 17.170          H  
ATOM   3940 1HB  PRO A 236     -12.625 -29.552  12.465  1.00 25.760          H  
ATOM   3941 2HB  PRO A 236     -10.978 -28.910  12.492  1.00 25.760          H  
ATOM   3942 1HG  PRO A 236     -13.145 -28.635  14.598  1.00 25.760          H  
ATOM   3943 2HG  PRO A 236     -11.455 -28.990  14.794  1.00 25.760          H  
ATOM   3944 1HD  PRO A 236     -12.372 -26.509  15.197  1.00 25.760          H  
ATOM   3945 2HD  PRO A 236     -10.707 -26.785  14.532  1.00 25.760          H  
ATOM   3946  N   ILE A 237     -14.630 -27.754  10.974  1.00 13.740          N  
ATOM   3947  CA  ILE A 237     -16.073 -27.640  11.012  1.00 13.420          C  
ATOM   3948  C   ILE A 237     -16.768 -29.010  11.089  1.00 13.420          C  
ATOM   3949  O   ILE A 237     -16.647 -29.785  10.142  1.00 13.760          O  
ATOM   3950  CB  ILE A 237     -16.579 -26.880   9.799  1.00 18.920          C  
ATOM   3951  CG1 ILE A 237     -15.930 -25.464   9.737  1.00 18.920          C  
ATOM   3952  CG2 ILE A 237     -18.027 -26.738   9.956  1.00 18.920          C  
ATOM   3953  CD1 ILE A 237     -16.196 -24.687   8.438  1.00 18.920          C  
ATOM   3954  H   ILE A 237     -14.148 -28.136  10.171  1.00 16.490          H  
ATOM   3955  HA  ILE A 237     -16.323 -27.028  11.860  1.00 16.100          H  
ATOM   3956  HB  ILE A 237     -16.349 -27.417   8.883  1.00 22.700          H  
ATOM   3957 1HG1 ILE A 237     -16.296 -24.873  10.580  1.00 22.700          H  
ATOM   3958 2HG1 ILE A 237     -14.851 -25.567   9.839  1.00 22.700          H  
ATOM   3959 1HG2 ILE A 237     -18.391 -26.207   9.130  1.00 22.700          H  
ATOM   3960 2HG2 ILE A 237     -18.519 -27.707  10.005  1.00 22.700          H  
ATOM   3961 3HG2 ILE A 237     -18.243 -26.186  10.872  1.00 22.700          H  
ATOM   3962 1HD1 ILE A 237     -15.690 -23.716   8.497  1.00 22.700          H  
ATOM   3963 2HD1 ILE A 237     -15.815 -25.243   7.585  1.00 22.700          H  
ATOM   3964 3HD1 ILE A 237     -17.244 -24.521   8.302  1.00 22.700          H  
ATOM   3965  N   PRO A 238     -17.515 -29.318  12.174  1.00 13.250          N  
ATOM   3966  CA  PRO A 238     -18.228 -30.568  12.423  1.00 13.410          C  
ATOM   3967  C   PRO A 238     -19.475 -30.696  11.555  1.00 13.570          C  
ATOM   3968  O   PRO A 238     -20.032 -29.681  11.131  1.00 13.750          O  
ATOM   3969  CB  PRO A 238     -18.604 -30.443  13.902  1.00 20.120          C  
ATOM   3970  CG  PRO A 238     -18.723 -28.967  14.139  1.00 20.120          C  
ATOM   3971  CD  PRO A 238     -17.675 -28.333  13.275  1.00 20.120          C  
ATOM   3972  HA  PRO A 238     -17.555 -31.421  12.254  1.00 16.090          H  
ATOM   3973 1HB  PRO A 238     -19.554 -30.982  14.086  1.00 24.140          H  
ATOM   3974 2HB  PRO A 238     -17.838 -30.922  14.528  1.00 24.140          H  
ATOM   3975 1HG  PRO A 238     -19.716 -28.624  13.847  1.00 24.140          H  
ATOM   3976 2HG  PRO A 238     -18.601 -28.728  15.189  1.00 24.140          H  
ATOM   3977 1HD  PRO A 238     -18.110 -27.385  12.926  1.00 24.140          H  
ATOM   3978 2HD  PRO A 238     -16.724 -28.192  13.826  1.00 24.140          H  
ATOM   3979  N   GLU A 239     -19.934 -31.933  11.365  1.00 13.680          N  
ATOM   3980  CA  GLU A 239     -21.157 -32.237  10.632  1.00 14.010          C  
ATOM   3981  C   GLU A 239     -22.391 -31.612  11.297  1.00 14.150          C  
ATOM   3982  O   GLU A 239     -22.457 -31.593  12.524  1.00 14.040          O  
ATOM   3983  CB  GLU A 239     -21.330 -33.757  10.548  1.00 19.480          C  
ATOM   3984  CG  GLU A 239     -20.257 -34.471   9.711  1.00 19.480          C  
ATOM   3985  CD  GLU A 239     -18.988 -34.775  10.483  1.00 19.480          C  
ATOM   3986  OE1 GLU A 239     -18.910 -34.377  11.629  1.00 19.480          O  
ATOM   3987  OE2 GLU A 239     -18.112 -35.429   9.941  1.00 19.480          O  
ATOM   3988  H   GLU A 239     -19.402 -32.726  11.739  1.00 16.420          H  
ATOM   3989  HA  GLU A 239     -21.021 -31.869   9.635  1.00 16.810          H  
ATOM   3990 1HB  GLU A 239     -21.325 -34.184  11.549  1.00 23.380          H  
ATOM   3991 2HB  GLU A 239     -22.302 -33.985  10.103  1.00 23.380          H  
ATOM   3992 1HG  GLU A 239     -20.672 -35.409   9.340  1.00 23.380          H  
ATOM   3993 2HG  GLU A 239     -20.015 -33.858   8.847  1.00 23.380          H  
ATOM   3994  N   PRO A 240     -23.384 -31.108  10.526  1.00 14.560          N  
ATOM   3995  CA  PRO A 240     -24.639 -30.549  10.998  1.00 14.970          C  
ATOM   3996  C   PRO A 240     -25.440 -31.503  11.903  1.00 15.200          C  
ATOM   3997  O   PRO A 240     -25.517 -32.693  11.588  1.00 15.090          O  
ATOM   3998  CB  PRO A 240     -25.399 -30.288   9.692  1.00 22.460          C  
ATOM   3999  CG  PRO A 240     -24.330 -30.079   8.665  1.00 22.460          C  
ATOM   4000  CD  PRO A 240     -23.216 -31.008   9.069  1.00 22.460          C  
ATOM   4001  HA  PRO A 240     -24.373 -29.605  11.466  1.00 17.960          H  
ATOM   4002 1HB  PRO A 240     -26.047 -31.151   9.463  1.00 26.950          H  
ATOM   4003 2HB  PRO A 240     -26.060 -29.419   9.808  1.00 26.950          H  
ATOM   4004 1HG  PRO A 240     -24.714 -30.294   7.654  1.00 26.950          H  
ATOM   4005 2HG  PRO A 240     -24.006 -29.024   8.662  1.00 26.950          H  
ATOM   4006 1HD  PRO A 240     -23.275 -31.989   8.574  1.00 26.950          H  
ATOM   4007 2HD  PRO A 240     -22.312 -30.464   8.846  1.00 26.950          H  
ATOM   4008  N   LEU A 241     -26.071 -31.000  12.980  1.00 15.690          N  
ATOM   4009  CA  LEU A 241     -25.985 -29.600  13.393  1.00 15.960          C  
ATOM   4010  C   LEU A 241     -24.624 -29.418  14.057  1.00 15.960          C  
ATOM   4011  O   LEU A 241     -24.183 -30.318  14.767  1.00 16.190          O  
ATOM   4012  CB  LEU A 241     -27.120 -29.260  14.368  1.00 22.240          C  
ATOM   4013  CG  LEU A 241     -28.563 -29.373  13.808  1.00 22.240          C  
ATOM   4014  CD1 LEU A 241     -29.543 -29.090  14.935  1.00 22.240          C  
ATOM   4015  CD2 LEU A 241     -28.772 -28.388  12.644  1.00 22.240          C  
ATOM   4016  H   LEU A 241     -26.617 -31.633  13.548  1.00 18.830          H  
ATOM   4017  HA  LEU A 241     -26.080 -28.968  12.526  1.00 19.150          H  
ATOM   4018 1HB  LEU A 241     -27.049 -29.941  15.216  1.00 26.680          H  
ATOM   4019 2HB  LEU A 241     -26.985 -28.248  14.746  1.00 26.680          H  
ATOM   4020  HG  LEU A 241     -28.741 -30.387  13.453  1.00 26.680          H  
ATOM   4021 1HD1 LEU A 241     -30.564 -29.182  14.562  1.00 26.680          H  
ATOM   4022 2HD1 LEU A 241     -29.390 -29.806  15.743  1.00 26.680          H  
ATOM   4023 3HD1 LEU A 241     -29.387 -28.080  15.313  1.00 26.680          H  
ATOM   4024 1HD2 LEU A 241     -29.795 -28.481  12.279  1.00 26.680          H  
ATOM   4025 2HD2 LEU A 241     -28.606 -27.367  12.993  1.00 26.680          H  
ATOM   4026 3HD2 LEU A 241     -28.096 -28.602  11.827  1.00 26.680          H  
ATOM   4027  N   PRO A 242     -23.964 -28.267  13.876  1.00 15.850          N  
ATOM   4028  CA  PRO A 242     -22.649 -27.976  14.392  1.00 16.040          C  
ATOM   4029  C   PRO A 242     -22.657 -27.778  15.886  1.00 16.060          C  
ATOM   4030  O   PRO A 242     -23.698 -27.500  16.477  1.00 16.220          O  
ATOM   4031  CB  PRO A 242     -22.269 -26.689  13.668  1.00 24.060          C  
ATOM   4032  CG  PRO A 242     -23.596 -26.005  13.394  1.00 24.060          C  
ATOM   4033  CD  PRO A 242     -24.572 -27.141  13.119  1.00 24.060          C  
ATOM   4034  HA  PRO A 242     -21.979 -28.804  14.114  1.00 19.250          H  
ATOM   4035 1HB  PRO A 242     -21.592 -26.107  14.316  1.00 28.870          H  
ATOM   4036 2HB  PRO A 242     -21.697 -26.928  12.752  1.00 28.870          H  
ATOM   4037 1HG  PRO A 242     -23.889 -25.402  14.271  1.00 28.870          H  
ATOM   4038 2HG  PRO A 242     -23.495 -25.308  12.546  1.00 28.870          H  
ATOM   4039 1HD  PRO A 242     -25.558 -26.873  13.519  1.00 28.870          H  
ATOM   4040 2HD  PRO A 242     -24.592 -27.343  12.038  1.00 28.870          H  
ATOM   4041  N   VAL A 243     -21.476 -27.896  16.455  1.00 16.040          N  
ATOM   4042  CA  VAL A 243     -21.173 -27.664  17.854  1.00 16.200          C  
ATOM   4043  C   VAL A 243     -21.252 -26.171  18.154  1.00 16.320          C  
ATOM   4044  O   VAL A 243     -20.749 -25.360  17.389  1.00 16.570          O  
ATOM   4045  CB  VAL A 243     -19.777 -28.248  18.171  1.00 22.620          C  
ATOM   4046  CG1 VAL A 243     -19.325 -27.917  19.587  1.00 22.620          C  
ATOM   4047  CG2 VAL A 243     -19.828 -29.756  17.971  1.00 22.620          C  
ATOM   4048  H   VAL A 243     -20.711 -28.144  15.847  1.00 19.250          H  
ATOM   4049  HA  VAL A 243     -21.919 -28.183  18.460  1.00 19.440          H  
ATOM   4050  HB  VAL A 243     -19.066 -27.824  17.503  1.00 27.140          H  
ATOM   4051 1HG1 VAL A 243     -18.340 -28.348  19.758  1.00 27.140          H  
ATOM   4052 2HG1 VAL A 243     -19.262 -26.864  19.714  1.00 27.140          H  
ATOM   4053 3HG1 VAL A 243     -20.030 -28.335  20.306  1.00 27.140          H  
ATOM   4054 1HG2 VAL A 243     -18.845 -30.185  18.166  1.00 27.140          H  
ATOM   4055 2HG2 VAL A 243     -20.554 -30.187  18.658  1.00 27.140          H  
ATOM   4056 3HG2 VAL A 243     -20.123 -29.989  16.948  1.00 27.140          H  
ATOM   4057  N   ASP A 244     -21.855 -25.800  19.283  1.00 16.260          N  
ATOM   4058  CA  ASP A 244     -22.025 -24.393  19.668  1.00 16.480          C  
ATOM   4059  C   ASP A 244     -20.738 -23.568  19.609  1.00 16.350          C  
ATOM   4060  O   ASP A 244     -20.775 -22.381  19.290  1.00 16.780          O  
ATOM   4061  CB  ASP A 244     -22.536 -24.291  21.111  1.00 22.980          C  
ATOM   4062  CG  ASP A 244     -23.982 -24.728  21.322  1.00 22.980          C  
ATOM   4063  OD1 ASP A 244     -24.706 -24.877  20.373  1.00 22.980          O  
ATOM   4064  OD2 ASP A 244     -24.339 -24.922  22.454  1.00 22.980          O  
ATOM   4065  H   ASP A 244     -22.261 -26.514  19.873  1.00 19.510          H  
ATOM   4066  HA  ASP A 244     -22.750 -23.942  18.991  1.00 19.780          H  
ATOM   4067 1HB  ASP A 244     -21.899 -24.889  21.759  1.00 27.580          H  
ATOM   4068 2HB  ASP A 244     -22.441 -23.255  21.445  1.00 27.580          H  
ATOM   4069  N   ASN A 245     -19.597 -24.178  19.925  1.00 15.920          N  
ATOM   4070  CA  ASN A 245     -18.327 -23.461  19.910  1.00 15.920          C  
ATOM   4071  C   ASN A 245     -17.589 -23.569  18.562  1.00 15.550          C  
ATOM   4072  O   ASN A 245     -16.475 -23.062  18.417  1.00 15.610          O  
ATOM   4073  CB  ASN A 245     -17.452 -23.987  21.026  1.00 22.290          C  
ATOM   4074  CG  ASN A 245     -18.015 -23.663  22.384  1.00 22.290          C  
ATOM   4075  OD1 ASN A 245     -18.648 -22.621  22.592  1.00 22.290          O  
ATOM   4076  ND2 ASN A 245     -17.797 -24.547  23.322  1.00 22.290          N  
ATOM   4077  H   ASN A 245     -19.614 -25.142  20.215  1.00 19.100          H  
ATOM   4078  HA  ASN A 245     -18.526 -22.402  20.083  1.00 19.100          H  
ATOM   4079 1HB  ASN A 245     -17.358 -25.070  20.928  1.00 26.750          H  
ATOM   4080 2HB  ASN A 245     -16.455 -23.560  20.943  1.00 26.750          H  
ATOM   4081 1HD2 ASN A 245     -18.147 -24.391  24.246  1.00 26.750          H  
ATOM   4082 2HD2 ASN A 245     -17.281 -25.380  23.120  1.00 26.750          H  
ATOM   4083  N   MET A 246     -18.195 -24.267  17.596  1.00 15.330          N  
ATOM   4084  CA  MET A 246     -17.666 -24.465  16.246  1.00 15.150          C  
ATOM   4085  C   MET A 246     -18.746 -24.266  15.141  1.00 15.260          C  
ATOM   4086  O   MET A 246     -18.815 -25.099  14.236  1.00 15.420          O  
ATOM   4087  CB  MET A 246     -17.034 -25.844  16.104  1.00 21.280          C  
ATOM   4088  CG  MET A 246     -15.865 -26.092  17.044  1.00 21.280          C  
ATOM   4089  SD  MET A 246     -14.987 -27.635  16.709  1.00 21.280          S  
ATOM   4090  CE  MET A 246     -16.094 -28.895  17.316  1.00 21.280          C  
ATOM   4091  H   MET A 246     -19.128 -24.629  17.779  1.00 18.400          H  
ATOM   4092  HA  MET A 246     -16.886 -23.723  16.069  1.00 18.180          H  
ATOM   4093 1HB  MET A 246     -17.777 -26.592  16.238  1.00 25.540          H  
ATOM   4094 2HB  MET A 246     -16.645 -25.950  15.086  1.00 25.540          H  
ATOM   4095 1HG  MET A 246     -15.169 -25.267  16.998  1.00 25.540          H  
ATOM   4096 2HG  MET A 246     -16.249 -26.142  18.059  1.00 25.540          H  
ATOM   4097 1HE  MET A 246     -15.646 -29.874  17.160  1.00 25.540          H  
ATOM   4098 2HE  MET A 246     -16.273 -28.743  18.382  1.00 25.540          H  
ATOM   4099 3HE  MET A 246     -17.022 -28.845  16.786  1.00 25.540          H  
ATOM   4100  N   PRO A 247     -19.621 -23.238  15.205  1.00 15.340          N  
ATOM   4101  CA  PRO A 247     -20.740 -22.984  14.304  1.00 15.610          C  
ATOM   4102  C   PRO A 247     -20.292 -22.516  12.941  1.00 15.200          C  
ATOM   4103  O   PRO A 247     -19.173 -22.024  12.806  1.00 14.820          O  
ATOM   4104  CB  PRO A 247     -21.458 -21.826  14.997  1.00 23.410          C  
ATOM   4105  CG  PRO A 247     -20.349 -21.099  15.723  1.00 23.410          C  
ATOM   4106  CD  PRO A 247     -19.434 -22.161  16.190  1.00 23.410          C  
ATOM   4107  HA  PRO A 247     -21.382 -23.868  14.236  1.00 18.730          H  
ATOM   4108 1HB  PRO A 247     -21.961 -21.192  14.242  1.00 28.100          H  
ATOM   4109 2HB  PRO A 247     -22.232 -22.214  15.674  1.00 28.100          H  
ATOM   4110 1HG  PRO A 247     -19.831 -20.421  15.049  1.00 28.100          H  
ATOM   4111 2HG  PRO A 247     -20.747 -20.491  16.548  1.00 28.100          H  
ATOM   4112 1HD  PRO A 247     -18.395 -21.801  16.216  1.00 28.100          H  
ATOM   4113 2HD  PRO A 247     -19.811 -22.442  17.143  1.00 28.100          H  
ATOM   4114  N   THR A 248     -21.165 -22.631  11.944  1.00 15.440          N  
ATOM   4115  CA  THR A 248     -20.888 -22.020  10.655  1.00 15.270          C  
ATOM   4116  C   THR A 248     -21.873 -20.890  10.513  1.00 15.260          C  
ATOM   4117  O   THR A 248     -22.907 -20.870  11.190  1.00 15.650          O  
ATOM   4118  CB  THR A 248     -20.946 -23.013   9.458  1.00 21.450          C  
ATOM   4119  OG1 THR A 248     -22.238 -23.622   9.290  1.00 21.450          O  
ATOM   4120  CG2 THR A 248     -19.978 -24.057   9.686  1.00 21.450          C  
ATOM   4121  H   THR A 248     -22.055 -23.088  12.079  1.00 18.530          H  
ATOM   4122  HA  THR A 248     -19.890 -21.579  10.665  1.00 18.320          H  
ATOM   4123  HB  THR A 248     -20.700 -22.495   8.554  1.00 25.740          H  
ATOM   4124  HG1 THR A 248     -22.238 -24.124   8.401  1.00 25.740          H  
ATOM   4125 1HG2 THR A 248     -20.002 -24.722   8.845  1.00 25.740          H  
ATOM   4126 2HG2 THR A 248     -18.988 -23.615   9.786  1.00 25.740          H  
ATOM   4127 3HG2 THR A 248     -20.226 -24.600  10.594  1.00 25.740          H  
ATOM   4128  N   PHE A 249     -21.563 -19.940   9.651  1.00 14.980          N  
ATOM   4129  CA  PHE A 249     -22.446 -18.806   9.476  1.00 15.120          C  
ATOM   4130  C   PHE A 249     -22.850 -18.684   8.042  1.00 15.680          C  
ATOM   4131  O   PHE A 249     -22.113 -18.131   7.220  1.00 15.810          O  
ATOM   4132  CB  PHE A 249     -21.761 -17.542   9.984  1.00 21.110          C  
ATOM   4133  CG  PHE A 249     -21.453 -17.647  11.443  1.00 21.110          C  
ATOM   4134  CD1 PHE A 249     -20.246 -18.167  11.867  1.00 21.110          C  
ATOM   4135  CD2 PHE A 249     -22.377 -17.267  12.392  1.00 21.110          C  
ATOM   4136  CE1 PHE A 249     -19.969 -18.301  13.188  1.00 21.110          C  
ATOM   4137  CE2 PHE A 249     -22.100 -17.401  13.723  1.00 21.110          C  
ATOM   4138  CZ  PHE A 249     -20.893 -17.917  14.121  1.00 21.110          C  
ATOM   4139  H   PHE A 249     -20.705 -20.019   9.098  1.00 17.980          H  
ATOM   4140  HA  PHE A 249     -23.348 -18.968  10.064  1.00 18.140          H  
ATOM   4141 1HB  PHE A 249     -20.828 -17.381   9.442  1.00 25.330          H  
ATOM   4142 2HB  PHE A 249     -22.402 -16.679   9.822  1.00 25.330          H  
ATOM   4143  HD1 PHE A 249     -19.513 -18.479  11.129  1.00 25.330          H  
ATOM   4144  HD2 PHE A 249     -23.336 -16.861  12.074  1.00 25.330          H  
ATOM   4145  HE1 PHE A 249     -19.008 -18.715  13.505  1.00 25.330          H  
ATOM   4146  HE2 PHE A 249     -22.834 -17.096  14.467  1.00 25.330          H  
ATOM   4147  HZ  PHE A 249     -20.664 -18.023  15.180  1.00 25.330          H  
ATOM   4148  N   THR A 250     -24.017 -19.216   7.734  1.00 16.150          N  
ATOM   4149  CA  THR A 250     -24.475 -19.274   6.370  1.00 16.820          C  
ATOM   4150  C   THR A 250     -25.822 -18.614   6.229  1.00 16.860          C  
ATOM   4151  O   THR A 250     -26.608 -18.553   7.177  1.00 16.970          O  
ATOM   4152  CB  THR A 250     -24.616 -20.740   5.938  1.00 23.280          C  
ATOM   4153  OG1 THR A 250     -25.645 -21.369   6.724  1.00 23.280          O  
ATOM   4154  CG2 THR A 250     -23.289 -21.469   6.208  1.00 23.280          C  
ATOM   4155  H   THR A 250     -24.580 -19.640   8.461  1.00 19.380          H  
ATOM   4156  HA  THR A 250     -23.765 -18.758   5.722  1.00 20.180          H  
ATOM   4157  HB  THR A 250     -24.873 -20.802   4.876  1.00 27.940          H  
ATOM   4158  HG1 THR A 250     -26.505 -20.970   6.527  1.00 27.940          H  
ATOM   4159 1HG2 THR A 250     -23.381 -22.506   5.935  1.00 27.940          H  
ATOM   4160 2HG2 THR A 250     -22.517 -20.995   5.623  1.00 27.940          H  
ATOM   4161 3HG2 THR A 250     -23.030 -21.417   7.262  1.00 27.940          H  
ATOM   4162  N   VAL A 251     -26.097 -18.164   5.024  1.00 16.920          N  
ATOM   4163  CA  VAL A 251     -27.362 -17.585   4.642  1.00 17.130          C  
ATOM   4164  C   VAL A 251     -27.868 -18.254   3.397  1.00 17.610          C  
ATOM   4165  O   VAL A 251     -27.133 -18.377   2.424  1.00 18.090          O  
ATOM   4166  CB  VAL A 251     -27.200 -16.086   4.396  1.00 23.900          C  
ATOM   4167  CG1 VAL A 251     -28.481 -15.471   3.890  1.00 23.900          C  
ATOM   4168  CG2 VAL A 251     -26.811 -15.405   5.663  1.00 23.900          C  
ATOM   4169  H   VAL A 251     -25.380 -18.246   4.314  1.00 20.300          H  
ATOM   4170  HA  VAL A 251     -28.081 -17.743   5.446  1.00 20.560          H  
ATOM   4171  HB  VAL A 251     -26.443 -15.943   3.675  1.00 28.680          H  
ATOM   4172 1HG1 VAL A 251     -28.311 -14.427   3.723  1.00 28.680          H  
ATOM   4173 2HG1 VAL A 251     -28.781 -15.924   2.948  1.00 28.680          H  
ATOM   4174 3HG1 VAL A 251     -29.275 -15.597   4.622  1.00 28.680          H  
ATOM   4175 1HG2 VAL A 251     -26.706 -14.360   5.458  1.00 28.680          H  
ATOM   4176 2HG2 VAL A 251     -27.588 -15.553   6.410  1.00 28.680          H  
ATOM   4177 3HG2 VAL A 251     -25.875 -15.805   6.034  1.00 28.680          H  
ATOM   4178  N   LEU A 252     -29.110 -18.707   3.421  1.00 17.570          N  
ATOM   4179  CA  LEU A 252     -29.620 -19.334   2.223  1.00 18.110          C  
ATOM   4180  C   LEU A 252     -30.508 -18.370   1.436  1.00 18.640          C  
ATOM   4181  O   LEU A 252     -30.527 -18.407   0.201  1.00 18.750          O  
ATOM   4182  CB  LEU A 252     -30.354 -20.624   2.572  1.00 25.140          C  
ATOM   4183  CG  LEU A 252     -29.497 -21.710   3.338  1.00 25.140          C  
ATOM   4184  CD1 LEU A 252     -30.392 -22.908   3.591  1.00 25.140          C  
ATOM   4185  CD2 LEU A 252     -28.203 -22.107   2.548  1.00 25.140          C  
ATOM   4186  H   LEU A 252     -29.668 -18.613   4.257  1.00 21.080          H  
ATOM   4187  HA  LEU A 252     -28.795 -19.589   1.590  1.00 21.730          H  
ATOM   4188 1HB  LEU A 252     -31.211 -20.381   3.194  1.00 30.170          H  
ATOM   4189 2HB  LEU A 252     -30.725 -21.076   1.653  1.00 30.170          H  
ATOM   4190  HG  LEU A 252     -29.199 -21.310   4.306  1.00 30.170          H  
ATOM   4191 1HD1 LEU A 252     -29.844 -23.664   4.150  1.00 30.170          H  
ATOM   4192 2HD1 LEU A 252     -31.266 -22.599   4.165  1.00 30.170          H  
ATOM   4193 3HD1 LEU A 252     -30.721 -23.330   2.634  1.00 30.170          H  
ATOM   4194 1HD2 LEU A 252     -27.653 -22.854   3.120  1.00 30.170          H  
ATOM   4195 2HD2 LEU A 252     -28.466 -22.519   1.589  1.00 30.170          H  
ATOM   4196 3HD2 LEU A 252     -27.556 -21.243   2.399  1.00 30.170          H  
ATOM   4197  N   THR A 253     -31.186 -17.454   2.130  1.00 19.070          N  
ATOM   4198  CA  THR A 253     -32.073 -16.517   1.447  1.00 19.730          C  
ATOM   4199  C   THR A 253     -31.517 -15.079   1.449  1.00 20.020          C  
ATOM   4200  O   THR A 253     -31.293 -14.505   2.529  1.00 19.930          O  
ATOM   4201  CB  THR A 253     -33.477 -16.493   2.100  1.00 27.360          C  
ATOM   4202  OG1 THR A 253     -34.075 -17.790   2.006  1.00 27.360          O  
ATOM   4203  CG2 THR A 253     -34.377 -15.474   1.389  1.00 27.360          C  
ATOM   4204  H   THR A 253     -31.125 -17.441   3.134  1.00 22.880          H  
ATOM   4205  HA  THR A 253     -32.218 -16.885   0.442  1.00 23.680          H  
ATOM   4206  HB  THR A 253     -33.385 -16.219   3.150  1.00 32.830          H  
ATOM   4207  HG1 THR A 253     -33.594 -18.403   2.560  1.00 32.830          H  
ATOM   4208 1HG2 THR A 253     -35.357 -15.475   1.858  1.00 32.830          H  
ATOM   4209 2HG2 THR A 253     -33.956 -14.467   1.457  1.00 32.830          H  
ATOM   4210 3HG2 THR A 253     -34.479 -15.747   0.342  1.00 32.830          H  
ATOM   4211  N   PRO A 254     -31.332 -14.459   0.268  1.00 20.430          N  
ATOM   4212  CA  PRO A 254     -30.889 -13.104   0.089  1.00 20.870          C  
ATOM   4213  C   PRO A 254     -32.151 -12.259   0.068  1.00 21.440          C  
ATOM   4214  O   PRO A 254     -32.558 -11.789   1.130  1.00 21.740          O  
ATOM   4215  OXT PRO A 254     -32.984 -12.629  -0.755  1.00 31.300          O  
ATOM   4216  CB  PRO A 254     -30.194 -13.140  -1.275  1.00 31.300          C  
ATOM   4217  CG  PRO A 254     -30.971 -14.179  -2.060  1.00 31.300          C  
ATOM   4218  CD  PRO A 254     -31.475 -15.195  -1.018  1.00 31.300          C  
ATOM   4219  HA  PRO A 254     -30.203 -12.812   0.898  1.00 25.040          H  
ATOM   4220 1HB  PRO A 254     -30.233 -12.140  -1.743  1.00 37.570          H  
ATOM   4221 2HB  PRO A 254     -29.129 -13.397  -1.158  1.00 37.570          H  
ATOM   4222 1HG  PRO A 254     -31.798 -13.692  -2.604  1.00 37.570          H  
ATOM   4223 2HG  PRO A 254     -30.326 -14.638  -2.826  1.00 37.570          H  
ATOM   4224 1HD  PRO A 254     -32.529 -15.420  -1.226  1.00 37.570          H  
ATOM   4225 2HD  PRO A 254     -30.825 -16.086  -1.045  1.00 37.570          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 -1517.94 175.104 1010.47 -97.6999 34.8197 54.7074 541.656 -581.619 -1.59188 -12.4996 -439.566 -60.6323 -188.181 -4.37995 -26.6681 -20.2706 0 5.28659 18.637 143.575 198.392 -42.9204 69.3108 -28.7644 -4.29252 169.754 -605.311
LYS:NtermProteinFull_1 -3.16004 0.24989 1.64858 -0.36278 0.04386 0.15938 0.13107 -0.88733 -0 -0 -0.58838 0.78543 0 0 0 0 0 -0.00612 0.0025 1.93094 0 0 0 -1.5107 0 0.03306 -1.53064
LYS_2 -5.24012 0.47639 2.56495 -0.61703 0.28307 0.28833 1.33582 -1.33972 -0 -0 -0.30109 0.13819 0 0 0 0 0 0.06399 0.06899 2.25236 0 -0.0165 0 -1.5107 0.00399 0.21728 -1.33181
SER_3 -3.37401 0.25911 4.04206 -0.03564 0.00047 0.06499 2.35495 -1.87285 -0.0069 -0.13821 -2.56476 -0.88281 0 0 -0.70607 0 0 -0.04476 0.03601 0.54581 0 0.1597 0.64615 -0.77834 -0.10286 0.55124 -1.84671
THR_4 -4.24045 0.46666 2.89597 -0.13021 0.08114 0.06395 1.31009 -1.72129 -0.0069 -0.13821 0.26859 -0.92583 0 0 0 0 0 0.11914 0.03173 0.045 0 -0.00297 2.25911 -1.0874 -0.14522 0.53404 -0.32307
ARG_5 -2.32788 0.27162 2.48908 -0.44185 0.04404 0.22899 0.76614 -1.09099 -0 -0 -0.17657 0.24237 0 0 -0.70607 0 0 -0.01111 0.00178 2.05204 0 -0.16242 0 -1.2888 -0.27675 0.26462 -0.12175
ARG_6 -6.12514 0.6483 4.00867 -0.59147 0.07812 0.36063 2.43395 -2.40427 -0 -0 -1.35107 0.12269 0 0 -0.72104 0 0 -0.0373 0.04736 2.14773 0 -0.26663 0 -1.2888 0.0309 0.25554 -2.65184
TYR_7 -9.7623 1.2031 2.84736 -0.7636 0.10232 0.51214 2.02138 -2.50697 -0 -0 -0.58759 -0.18685 0 0 0 0 0 -0.0374 0.78288 0 2.50739 -0.29202 0.00024 1.2797 1.11687 0.71768 -1.04566
VAL_8 -3.4908 0.57936 1.15569 -0.37951 0.33358 0.0959 0.78337 -1.01257 -0 -0 -0.20657 -0.37889 0 0 0 0 0 0.0532 0.03201 1.94254 0 -0.02199 0 1.9342 1.47931 1.14782 4.04665
ALA_9 -3.27618 0.44174 2.49079 -0.02128 0 0 1.79157 -1.58812 -0 -0 -1.94695 -0.53142 0 0 0 0 0 0.01165 0 0 0 -0.5144 0 1.8394 0.7066 0.98332 0.38673
SER_10 -4.46821 0.28017 4.28835 -0.02759 0 0.03997 1.78586 -2.04339 -0.02574 -0.19674 -2.62976 -1.08007 0 0 0 -0.26526 0 -0.00632 0.02877 0.20104 0 -0.06576 0.77345 -0.77834 -0.2614 0.83674 -3.61422
GLN_11 -3.6711 0.18293 4.05385 -0.66817 0.33421 1.10947 1.68483 -2.09309 -0.02214 -0.14804 -1.1704 -2.31125 0 0 0 0 0 0.02049 0.02486 0 4.32976 -0.02035 0 -0.18838 -0.35187 0.53004 1.62565
THR_12 -5.39133 0.37328 4.4642 -0.19364 0.10191 0.07145 2.14455 -2.65984 -0.02214 -0.14804 -0.8631 -0.44801 0 0 0 0 0 -0.01457 0.01296 0.10054 0 -0.01947 2.28861 -1.0874 0.0331 0.26126 -0.99568
PHE_13 -11.8534 1.877 2.89242 -0.73142 0.81072 0.36243 2.98009 -3.27866 -0 -0 -0.40416 -0.58318 0 0 0 0 0 -0.01786 0.14255 0 4.69971 -0.11181 0 1.0402 0.00587 0.96622 -1.20326
THR_14 -5.01839 0.75196 5.05085 -0.1945 0.08919 0.06779 2.34555 -2.49451 -0.01993 -0.16379 -2.71733 -0.05972 0 0 0 0 0 0.03838 0.00743 0.07043 0 0.06674 2.25208 -1.0874 0.1883 0.98857 0.16167
ALA_15 -2.65404 0.23701 2.74083 -0.02303 0 0 1.43307 -1.64174 -0 -0 -0.48051 -0.36061 0 0 0 0 0 -0.07638 0 0 0 -0.34779 0 1.8394 -0.12588 0.34943 0.88974
ALA_16 -4.2205 0.38875 2.68457 -0.02896 0.01163 0 2.70591 -2.02888 -0 -0 -2.21706 -0.41435 0 0 -0.72104 0 0 -0.07363 0 0 0 0.01009 0 1.8394 -0.61702 0.66394 -2.01714
PHE_17 -8.4668 1.68618 1.2885 -0.56182 0.02488 0.20994 1.51837 -1.91809 -0.01993 -0.16379 -0.94046 0.15436 0 0 0 0 0 0.27841 0.17817 0 2.2603 -0.11259 0 1.0402 -0.46599 1.06679 -2.94338
ALA_18 -3.25326 0.556 1.04278 -0.02455 0.00011 0 0.91217 -1.10541 -0 -0 -0.40769 -0.24654 0 0 0 0 0 -0.05878 0 0 0 -0.00527 0 1.8394 -0.58427 1.66088 0.32558
PRO_19 -2.58379 0.38441 0.90434 -0.12267 0.01339 0.0899 0.55393 -0.63701 -0 -0 -0.48359 0.20453 0 0 0 0 0 -0.0112 0.03841 0.14405 0 -0.77424 0 -2.4119 -0.63979 1.33043 -4.0008
LEU_20 -8.26818 1.12826 2.33173 -0.46179 0.12037 0.09063 1.99669 -2.18826 -0 -0 -0.37838 0.00457 0 0 0 0 0 -0.00603 0.08781 0.65073 0 0.09698 0 0.18072 -0.25694 0.66387 -4.2072
HIS_21 -1.90182 0.05683 1.67627 -0.80325 0.04982 0.93905 0.26852 -0.86287 -0 -0 -0.44184 -2.98204 0 0 0 0 0 -0.07369 0.72032 0 1.64011 0.01625 0 -0.45461 -0.11371 0.87989 -1.38679
GLY_22 -3.13378 0.66897 3.26025 -0.00012 0 0 1.73302 -1.67852 -0.01317 -0.0592 -1.09124 -0.30712 0 0 0 0 0 0.17913 0 0 0 0.41799 0 0.83697 1.05039 0.64554 2.5091
LEU_23 -6.05649 0.7016 4.80171 -0.6564 0.338 0.21883 3.10455 -2.55218 -0 -0 -2.39732 -0.06517 0 0 0 0 0 -0.10219 0.18027 1.72483 0 -0.12414 0 0.18072 1.06971 0.66043 1.02676
ASP_24 -4.17539 0.38721 4.21203 -0.1159 0.01061 0.35589 1.90963 -2.1516 -0 -0 -1.02896 -0.5368 0 0 0 0 0 -0.11035 0.00885 0 1.74928 -0.01816 0 -2.3716 -0.21385 0.61288 -1.47624
ARG_25 -6.14184 0.83281 4.90807 -0.64014 0.09287 0.38258 2.24205 -2.50718 -0 -0 -1.34616 0.37372 0 0 0 0 0 -0.05443 0.00557 2.40855 0 -0.1399 0 -1.2888 -0.323 0.2905 -0.90475
TRP_26 -13.4174 1.87995 4.9837 -0.89956 0.36111 0.61718 3.78729 -3.96636 -0.02057 -0.16687 -1.88229 -0.10852 0 0 0 0 0 0.06372 0.00854 0 4.37851 0.06258 0 1.6906 -0.16335 0.7009 -2.09084
MET_27 -6.26688 0.42241 5.37606 -0.50108 0.20939 0.05966 2.99567 -2.7863 -0 -0 -2.5931 -0.13338 0 0 0 0 0 3e-05 0.00476 2.18852 0 0.03555 0 0.60916 0.08859 0.77551 0.48457
SER_28 -5.38468 0.35728 5.61573 -0.02448 0 0.0237 2.82613 -2.86588 -0 -0 -1.94299 -0.41069 0 0 0 0 0 -0.01901 0.02171 0.63921 0 0.23406 0.60449 -0.77834 -0.06738 0.33771 -0.83343
TYR_29 -9.93746 1.12008 3.8749 -0.57126 0.36549 0.26833 2.77924 -3.07938 -0 -0 -1.87969 -0.28351 0 0 0 0 0 0.43279 0.09641 0 3.89883 0.02114 0.01568 1.2797 -0.22651 0.52965 -1.29557
LEU_30 -8.74437 1.61872 3.81373 -0.74859 0.56441 0.21095 2.87665 -2.89677 -0.00655 -0.04664 -2.21066 0.33076 0 0 0 0 0 0.45705 0.16797 2.63475 0 -0.28975 0 0.18072 -0.23521 0.75595 -1.56687
VAL_31 -5.62855 0.55471 5.03587 -0.30525 0.19053 0.07045 3.04509 -2.78228 -0 -0 -2.54389 -0.23221 0 0 0 0 0 -0.04088 0.00177 0.08803 0 -0.23996 0 1.9342 -0.19488 0.63501 -0.41223
TRP_32 -9.52836 1.07482 5.02133 -0.74674 0.17827 0.39692 3.22374 -3.43447 -0.00593 -0.04086 -2.162 -0.40445 0 0 0 0 0 -0.03139 0.20642 0 3.12558 -0.11087 0 1.6906 -0.18132 0.95757 -0.77116
VAL_33 -8.43441 1.47439 3.22505 -0.26543 0.1053 0.04375 2.86475 -2.85192 -0 -0 -1.69349 0.27318 0 0 0 0 0 -0.04508 0.01449 0.96469 0 0.093 0 1.9342 -0.26621 1.2541 -1.30964
THR_34 -4.40279 0.43254 5.10206 -0.19763 0.10364 0.06963 2.55028 -2.4843 -0.01919 -0.1501 -2.6439 -0.06135 0 0 0 -0.26526 0 -0.00398 0.04221 0.06118 0 -0.01947 2.41135 -1.0874 -0.08763 0.76582 0.11571
VAL_35 -5.47025 0.35297 4.4515 -0.31967 0.26043 0.07409 2.85363 -2.61945 -0 -0 -2.49244 -0.17861 0 0 0 0 0 -0.06414 0.01216 0.08785 0 -0.30813 0 1.9342 0.01157 0.35071 -1.06358
PHE_36 -9.59486 0.9219 3.9913 -0.53848 0.28742 0.24382 2.84989 -3.02088 -0.02141 -0.10947 -2.40455 -0.16804 0 0 0 0 0 -0.00302 0.02743 0 3.26563 -0.19089 0 1.0402 -0.14093 0.50538 -3.05954
ALA_37 -3.96017 0.37532 3.05131 -0.01986 0 0 1.73011 -2.10285 -0.00593 -0.04086 -1.38624 -0.36464 0 0 0 0 0 -0.00476 0 0 0 -0.11816 0 1.8394 -0.15126 0.48918 -0.66942
ALA_38 -3.45808 0.12851 4.03536 -0.02139 0 0 1.98819 -2.12579 -0 -0 -1.40392 -0.33346 0 0 0 0 0 -0.00032 0 0 0 0.01602 0 1.8394 -0.05787 0.31657 0.92323
LYS_39 -5.07993 0.35201 5.01981 -0.43436 0.08655 0.24035 2.43684 -2.43469 -0 -0 -2.81536 -0.07361 0 0 0 0 0 0.00318 0.01417 2.00528 0 0.06193 0 -1.5107 0.0052 0.36336 -1.75997
TYR_40 -8.88072 0.7673 3.38661 -0.60727 0.09898 0.29939 2.72346 -2.667 -0 -0 -2.52746 -0.26596 0 0 0 0 0 0.03783 0.00024 0 2.52626 0.13717 0.05029 1.2797 -0.10062 0.50026 -3.24153
SER_41 -4.63301 0.46345 4.723 -0.02484 0 0.05809 2.1476 -2.43819 -0.02907 -0.24885 -1.39863 -0.65881 0 0 0 0 0 0.00037 0.00067 0.54789 0 0.35546 0.60157 -0.77834 0.19073 0.43069 -0.69024
GLU_42 -3.85925 0.12294 4.79733 -0.21349 0.02577 0.29212 1.98399 -2.24036 -0 -0 -1.73738 -0.57123 0 0 0 0 0 -0.02673 0.00763 0 3.00363 -0.25755 0 -2.7348 0.01027 0.21184 -1.18526
SER_43 -5.20977 0.48278 5.62103 -0.02623 0 0.06048 2.8779 -2.74146 -0.01112 -0.11693 -2.86844 -0.62238 0 0 0 0 0 -0.00732 0.00646 0.7359 0 0.33052 0.6042 -0.77834 -0.18496 0.222 -1.62567
TYR_44 -10.3291 1.58816 4.4255 -0.77171 0.03239 0.21323 3.70387 -3.37954 -0 -0 -3.5823 -0.3139 0 0 0 -0.4827 0 -0.0111 0.00517 0 1.7676 -0.49717 0.06945 1.2797 0.21997 1.22378 -4.83866
TYR_45 -5.71596 0.3213 4.64156 -0.65183 0.08398 0.34192 2.30297 -2.58564 -0.00766 -0.13939 -1.74729 -0.23494 0 0 0 0 0 0.10159 0.07064 0 2.65161 0.08614 0.00818 1.2797 0.02402 1.25382 2.08471
PHE_46 -6.40744 0.42393 5.31076 -0.94661 0.06125 0.32551 3.16366 -2.86874 -0 -0 -3.20935 -0.03102 0 0 0 0 0 0.00479 0.15207 0 1.78772 -0.43822 0 1.0402 -0.10054 0.23216 -1.49988
LEU_47 -10.5317 1.31604 5.04752 -0.49404 0.22109 0.11402 3.37362 -3.55527 -0 -0 -2.35297 0.26583 0 0 0 0 0 0.07847 0.16685 0.31545 0 -0.28431 0 0.18072 -0.16447 0.37528 -5.92792
VAL_48 -7.39293 0.72324 4.02832 -0.30266 0.18811 0.06814 2.84657 -2.84578 -0.00273 -0.02072 -2.26773 -0.08801 0 0 0 0 0 -0.06206 0.00398 0.04319 0 -0.33328 0 1.9342 -0.18923 0.45765 -3.21175
LEU_49 -5.64379 0.32921 5.47737 -0.489 0.22544 0.11692 2.42531 -2.73409 -0 -0 -1.75668 0.22399 0 0 0 0 0 -0.00912 0.02329 0.27669 0 -0.3098 0 0.18072 -0.21269 0.29774 -1.57849
SER_50 -7.00508 0.97809 6.04913 -0.03161 0.00031 0.02189 3.451 -3.10238 -0 -0 -2.1788 -0.04417 0 0 0 0 0 0.22025 0.001 0.51371 0 0.28712 1.86722 -0.77834 -0.25641 0.31636 0.30929
LEU_51 -8.00256 1.23155 2.9784 -0.51774 0.25613 0.12339 1.85803 -2.43308 -0 -0 -0.97909 0.24312 0 0 0 0 0 -0.02725 0.00548 0.31046 0 -0.29258 0 0.18072 -0.23272 0.54156 -4.75619
ARG_52 -4.36872 0.29574 3.72712 -0.44258 0.0489 0.22518 1.43871 -1.81057 -0.0074 -0.12048 -1.16129 0.32882 0 0 0 0 0 -0.00589 0.22058 2.0504 0 -0.15787 0 -1.2888 -0.4305 0.52277 -0.93588
ASP_53 -5.01999 0.65211 7.26262 -0.26552 0.10719 1.00742 3.57938 -3.04138 -0 -0 -4.68024 -0.37674 0 0 -0.62243 0 0 0.04119 0.00101 0 2.03446 -0.52163 0 -2.3716 -0.18942 0.79689 -1.60667
PRO_54 -6.393 0.75331 4.50066 -0.09145 0.00042 0.05724 2.20483 -1.8179 -0 -0 -1.13447 0.70653 0 0 0 0 0 -0.08971 0.00981 0.43139 0 -0.12555 0 -2.4119 -0.08953 0.78455 -2.70477
ILE_55 -5.23156 0.45775 4.20545 -0.49521 0.30968 0.09704 1.99536 -1.98684 -0 -0 -1.47738 -0.00349 0 0 0 0 0 0.13229 0.00928 0.54625 0 -0.50798 0 0.73287 -0.09525 0.40886 -0.90288
ARG_56 -5.58111 0.39267 6.13495 -1.01232 0.20225 0.68915 2.3684 -2.8621 -0 -0 -2.83355 0.03752 0 0 -0.62243 0 0 -0.04667 0.01887 2.53496 0 -0.13114 0 -1.2888 -0.11915 0.43234 -1.68615
ILE_57 -8.80563 1.01547 5.70999 -0.68929 0.60388 0.1609 3.02765 -3.35193 -0 -0 -1.39597 0.33903 0 0 -0.79153 0 0 -0.04365 0.05361 0.55947 0 -0.39861 0 0.73287 -0.20884 0.6243 -2.85828
LEU_58 -10.8928 1.4294 6.46317 -0.49395 0.25945 0.11207 3.71725 -3.79077 -0 -0 -3.06207 0.24135 0 0 0 0 0 0.04291 0.20646 0.38413 0 -0.24825 0 0.18072 -0.16655 0.80562 -4.81187
SER_59 -3.52035 0.36029 4.63447 -0.02548 0 0.0602 2.05688 -2.23388 -0 -0 -1.75876 -0.62178 0 0 0 0 0 -0.02797 0.00228 0.81625 0 0.33044 0.60002 -0.77834 -0.0815 0.60828 0.42106
THR_60 -3.67438 0.29067 3.85355 -0.1351 0.04645 0.07477 2.09668 -2.02847 -0.00171 -0.05193 -1.81452 -0.29377 0 0 -0.79153 0 0 -0.05703 0.20166 0.04945 0 0.00281 4.51207 -1.0874 0.00652 0.64379 1.84258
THR_61 -4.61263 0.39945 4.52176 -0.11881 0.048 0.07882 2.40534 -2.23623 -0.05344 -0.34771 -0.55489 -1.04935 0 0 0 0 0 -0.04848 0.00584 0.0519 0 -0.49632 2.27719 -1.0874 -0.21354 0.60398 -0.42652
ALA_62 -1.87139 0.14847 2.3896 -0.0279 0.01805 0 1.06579 -1.18785 -0 -0 -1.13423 -0.59676 0 0 0 0 0 -0.08523 0 0 0 0.281 0 1.8394 -0.04143 0.35637 1.15389
MET_63 -5.58437 0.41375 3.98759 -0.19371 0.02906 0.06851 1.68753 -1.75741 -0.04162 -0.15984 -0.86737 -0.32714 0 0 0 0 0 0.00337 0.04266 2.23545 0 -0.02436 0 0.60916 0.04016 0.27634 0.43776
ARG_64 -4.88501 0.33746 3.44768 -0.86671 0.21551 0.53352 0.75746 -1.5634 -0.03321 -0.18064 0.32761 0.47295 0 0 0 0 0 0.0308 0.06858 2.28406 0 -0.04274 0 -1.2888 -0.22209 0.27064 -0.33632
CYS_65 -4.95597 0.54326 2.2304 -0.07357 0.00118 0.04797 0.81272 -1.27873 -0.0136 -0.13003 0.27822 -0.4129 0 0 0 0 0 -0.05928 0.00803 0.53594 0 -0.14596 0 3.6196 0.22353 0.33284 1.56366
THR_66 -4.51957 0.68531 3.45425 -0.17353 0.05946 0.06431 1.73105 -1.86256 -0.0181 -0.14331 -0.56478 -0.26637 0 0 0 0 0 0.05049 0.001 0.03277 0 0.08867 2.35052 -1.0874 0.27443 0.55016 0.70682
GLY_67 -2.07503 0.16463 1.69111 -5e-05 0 0 0.63931 -1.02141 -0 -0 0.46159 -0.41183 0 0 0 0 0 -0.03352 0 0 0 0.18355 0 0.83697 0.04637 0.44326 0.92496
GLU_68 -2.53363 0.38992 1.68008 -0.22602 0.03778 0.34822 0.55482 -0.98931 -0 -0 -0.06897 -0.61737 0 0 0 0 0 -0.05287 0.0149 0 2.9387 -0.10466 0 -2.7348 -0.15125 0.13384 -1.38062
TYR_69 -6.24253 0.46315 4.7491 -0.61996 0.13307 0.32809 2.62551 -2.57585 -0.01406 -0.09215 -0.91821 -0.189 0 0 0 0 0 0.02009 0.00024 0 1.96806 -0.38574 0.01039 1.2797 -0.45037 0.17707 0.26658
TRP_70 -4.91371 0.68625 1.76805 -1.19619 0.03745 0.43149 1.59291 -1.6699 -0 -0 -0.87543 -0.35584 0 0 0 0 0 -0.01737 0.05443 0 1.71188 -0.29995 0 1.6906 -0.13887 0.31958 -1.17462
TRP_71 -6.15832 0.51789 2.77283 -1.03829 0.1444 0.31286 1.58541 -2.05492 -0.01088 -0.05172 -0.75362 -0.54393 0 0 0 0 0 -0.00876 0.33409 0 1.75792 0.15523 0 1.6906 -0.16783 0.33205 -1.185
GLY_72 -5.85407 0.61731 5.36292 -5e-05 0 0 2.12815 -2.90087 -0.00828 -0.03677 -2.15356 -0.42518 0 0 0 0 0 -0.04407 0 0 0 0.35413 0 0.83697 0.29515 0.21135 -1.61685
ALA_73 -4.69261 0.15752 4.84168 -0.02137 0 0 2.36459 -2.64891 -0.0045 -0.01327 -2.31826 -0.35757 0 0 0 0 0 0.01111 0 0 0 -0.31732 0 1.8394 0.21538 0.17648 -0.76766
VAL_74 -7.13097 0.74648 3.98232 -0.31144 0.18577 0.07016 3.07296 -2.82888 -0 -0 -2.60679 -0.06085 0 0 0 0 0 -0.06725 0.02824 0.03016 0 -0.34158 0 1.9342 -0.25485 0.30738 -3.24493
LEU_75 -8.07374 0.83648 4.55375 -0.73293 0.46057 0.21045 2.95606 -2.90408 -0 -0 -3.07087 0.27674 0 0 0 0 0 0.15808 0.07039 2.84179 0 -0.31769 0 0.18072 -0.174 0.60716 -2.12115
CYS_76 -6.01933 0.54005 4.58016 -0.04827 0 0.01679 2.39428 -2.29073 -0 -0 -2.12316 -0.06648 0 0 0 0 0 0.15266 0.00117 0.27275 0 0.26662 0 3.6196 -0.08643 0.63565 1.84531
LYS_77 -4.21996 0.37483 4.56477 -0.30708 0.03194 0.142 1.70279 -2.04595 -0 -0 -1.12914 -0.01822 0 0 0 0 0 -0.00107 0.0056 1.8732 0 -0.10652 0 -1.5107 -0.0337 0.36988 -0.30735
VAL_78 -6.56365 0.706 4.38689 -0.32044 0.29175 0.07482 2.92803 -2.51481 -0.00759 -0.06953 -3.26756 -0.28406 0 0 0 0 0 -0.00105 0.01976 0.32072 0 -0.34417 0 1.9342 -0.16247 0.57056 -2.3026
GLN_79 -7.83541 1.03668 5.42638 -0.74817 0.0669 0.7659 3.21199 -2.82589 -0.01012 -0.13594 -2.61552 -0.8192 0 0 0 0 0 0.5128 0.05573 0 2.8407 -0.01418 0 -0.18838 5.6628 1.7467 6.13375
PRO_80 -6.33282 1.37887 4.03923 -0.08158 0 0.04881 1.71069 -1.82373 -0 -0 -1.80936 0.60951 0 0 0 0 0 -0.15267 0.01196 0.48389 0 -0.42722 0 -2.4119 5.44698 1.68698 2.37763
LYS_81 -5.91162 0.55238 5.76881 -0.28717 0.02785 0.12441 2.8705 -2.53255 -0 -0 -1.96633 -0.10143 0 0 0 0 0 0.0325 0.04042 1.98671 0 -0.10239 0 -1.5107 -0.22468 0.54802 -0.68527
ILE_82 -5.52366 0.24421 4.0064 -0.47823 0.32737 0.08964 2.02318 -2.30936 -0 -0 -1.52255 0.1618 0 0 0 0 0 -0.06073 0.01542 0.45362 0 -0.45044 0 0.73287 0.11126 0.46634 -1.71285
VAL_83 -9.03728 1.08129 3.81841 -0.32821 0.36928 0.07464 3.19912 -3.08656 -0.00759 -0.06953 -2.04244 -0.13472 0 0 0 0 0 -0.06876 0.0003 0.09403 0 -0.3242 0 1.9342 0.04086 0.59935 -3.88781
LEU_84 -8.67722 1.2903 3.61032 -0.6698 0.19918 0.24133 2.66616 -2.86577 -0.00503 -0.04822 -1.80752 0.09622 0 0 0 0 0 0.01179 0.01287 0.92724 0 -0.22673 0 0.18072 -0.13467 0.6138 -4.58501
GLY_85 -5.60143 0.42733 5.39152 -4e-05 0 0 2.25397 -2.92578 -0 -0 -1.95058 -0.41281 0 0 0 0 0 -0.07093 0 0 0 0.40155 0 0.83697 0.37792 0.35556 -0.91677
LEU_86 -6.05174 0.41826 4.62225 -0.4938 0.20772 0.11925 2.6239 -2.68069 -0 -0 -3.02793 0.25875 0 0 0 0 0 -0.04602 0.05085 0.36675 0 -0.26776 0 0.18072 0.30827 0.30491 -3.10632
VAL_87 -8.98212 1.23403 3.57953 -0.36925 0.20663 0.09147 2.87385 -2.98227 -0 -0 -2.8555 -0.10909 0 0 0 0 0 -0.05541 0.17481 0.87947 0 -0.02818 0 1.9342 -0.23785 0.63888 -4.00682
ILE_88 -9.27817 1.25742 3.88745 -0.51509 0.45249 0.09772 3.1902 -2.99486 -0 -0 -2.42674 0.13836 0 0 0 0 0 -0.02442 0.14671 0.45119 0 -0.46516 0 0.73287 0.02781 0.68213 -4.64008
ALA_89 -5.84706 0.40744 4.1573 -0.02258 0 0 2.28437 -2.75024 -0.00494 -0.04684 -2.2721 -0.38141 0 0 0 0 0 -0.02499 0 0 0 -0.2751 0 1.8394 -0.16232 0.39694 -2.70213
THR_90 -7.77057 0.58906 5.69616 -0.20773 0.1416 0.07626 3.40725 -3.21669 -0.00839 -0.09621 -3.16681 -0.18442 0 0 0 0 0 0.02691 0.00644 0.10442 0 -0.01008 2.32264 -1.0874 -0.25054 0.28779 -3.3403
ASP_91 -6.97519 0.39445 7.39623 -0.21296 4e-05 0.69413 3.37479 -3.44186 -0.01366 -0.07291 -4.39993 -0.13132 0 0 0 -0.4827 0 0.00256 0.02537 0 3.24836 0.26942 0 -2.3716 -0.02546 0.32867 -2.39358
PHE_92 -11.2041 1.67862 3.14851 -0.84398 0.08816 0.28817 2.67131 -2.91054 -0 -0 -2.13931 -0.0911 0 0 0 0 0 0.01788 0.5169 0 2.25175 -0.34042 0 1.0402 -0.08781 0.41327 -5.50249
ILE_93 -8.88402 1.1172 4.1982 -0.51224 0.37895 0.10719 2.6816 -2.98431 -0 -0 -1.26359 -0.08916 0 0 0 0 0 -0.04447 0.01584 0.58215 0 -0.40584 0 0.73287 -0.04818 0.61311 -3.80469
LEU_94 -7.70651 1.20941 3.93343 -0.51014 0.3526 0.11974 1.99764 -2.70521 -0 -0 -1.70609 0.26693 0 0 0 0 0 -0.01929 0.01821 0.3545 0 -0.2673 0 0.18072 -0.16894 0.68902 -3.96129
PHE_95 -5.33436 0.60276 2.44232 -0.78192 0.08321 0.2552 1.57244 -1.69492 -0 -0 -1.52622 -0.08672 0 0 0 0 0 -0.00583 0.23071 0 2.18285 -0.46297 0 1.0402 -0.10447 0.53965 -1.04808
PHE_96 -9.01981 1.17679 2.60559 -0.57242 0.10686 0.31507 2.42525 -2.51294 -2e-05 -0.00018 -2.64184 -0.03355 0 0 0 0 0 0.202 0.00098 0 2.05487 -0.24445 0 1.0402 -0.13022 0.70579 -4.52202
LEU_97 -8.62648 1.80326 4.47061 -0.65119 0.29838 0.24287 3.07045 -3.21457 -0.00522 -0.03431 -1.94618 -0.06032 0 0 0 0 0 -0.01008 0.27608 1.32051 0 -0.20669 0 0.18072 -0.19253 1.04632 -2.2384
ASP_98 -3.4006 0.22905 3.9972 -0.10958 0.01115 0.33486 1.50731 -1.98719 -0 -0 -1.65178 -0.35894 0 0 0 0 0 0.00797 0.0012 0 1.6886 0.19285 0 -2.3716 -0.10178 0.66396 -1.34734
THR_99 -5.98357 0.53182 3.74213 -0.20609 0.20718 0.07756 1.90927 -2.34329 -0 -0 -1.28754 -0.5018 0 0 0 0 0 -0.00738 0.00453 0.07504 0 -0.02002 2.3069 -1.0874 -0.04114 0.2214 -2.40239
TYR_100 -12.3383 1.55951 5.54082 -0.57201 0.31379 0.24886 4.2362 -3.93441 -0.00266 -0.02942 -3.1044 -0.27848 0 0 -0.75104 0 0 -0.02608 0.01602 0 3.22444 -0.04496 0.32295 1.2797 -0.04968 0.64775 -3.74143
LEU_101 -9.24447 1.3349 4.11663 -0.53329 0.37869 0.11839 3.26683 -3.07676 -2e-05 -0.00018 -2.65882 0.02942 0 0 0 0 0 0.24518 0.01088 3.28499 0 -0.29974 0 0.18072 -0.25634 0.93931 -2.16367
TRP_102 -10.7898 1.08955 6.07152 -1.13291 0.22827 0.32824 3.78042 -3.85825 -0.00862 -0.05451 -3.14015 -0.54119 0 0 0 0 0 0.10521 0.41794 0 1.94514 -0.00577 0 1.6906 -0.28172 0.87321 -3.28281
TYR_103 -9.94633 0.6434 5.68476 -0.53826 0.33498 0.23383 3.42499 -3.54583 -0.02408 -0.13977 -2.46768 -0.3529 0 0 0 0 0 0.10201 0.01376 0 3.52113 0.08437 0.02377 1.2797 -0.25418 0.82551 -1.0968
ILE_104 -8.59369 0.76509 4.89365 -0.50036 0.33921 0.10105 2.95018 -3.08775 -0.00705 -0.0832 -2.91705 -0.00052 0 0 0 0 0 -0.04921 0.04018 0.51923 0 -0.41803 0 0.73287 -0.09715 0.58324 -4.82932
ILE_105 -9.35882 0.97103 3.82577 -0.50125 0.35946 0.10175 3.1735 -2.98456 -0 -0 -2.45896 0.04636 0 0 0 0 0 -0.05402 0.03163 0.50753 0 -0.43437 0 0.73287 0.06243 0.41754 -5.56211
VAL_106 -7.38806 0.65229 4.69925 -0.31902 0.24285 0.07284 2.89479 -2.98094 -0 -0 -2.47514 -0.17941 0 0 0 0 0 -0.0042 0.00033 0.09162 0 -0.29818 0 1.9342 -0.03496 0.33562 -2.75613
ASN_107 -8.75764 0.65288 7.43991 -0.18133 0.01247 0.26289 4.26306 -4.01839 -0.0034 -0.0202 -3.47093 -0.35372 0 0 0 -1.47132 0 0.05111 0.03296 0 1.42362 0.39114 0 -0.93687 -0.03348 0.48176 -4.2355
THR_108 -7.75948 0.97733 5.66119 -0.20918 0.144 0.07479 3.41267 -3.20272 -0.0072 -0.10448 -3.58167 -0.09872 0 0 0 0 0 0.1537 0.02387 0.18806 0 0.03003 2.24084 -1.0874 0.01864 0.77173 -2.354
ILE_109 -8.51608 1.32561 4.00316 -0.50112 0.42821 0.09919 2.80517 -2.87468 -0 -0 -1.77836 0.05806 0 0 0 0 0 -0.05061 0.03095 0.50887 0 -0.43303 0 0.73287 0.01656 0.66201 -3.48321
PHE_110 -7.8806 0.63325 4.44349 -0.52359 0.12888 0.22376 3.00477 -2.93837 -0 -0 -2.59047 -0.21846 0 0 0 0 0 -0.02596 0.10134 0 3.3728 -0.24218 0 1.0402 -0.03755 0.734 -0.77468
SER_111 -7.51273 0.66006 8.13937 -0.02906 0 0.06602 4.77453 -3.87666 -0.01066 -0.05656 -3.83584 -0.53721 0 0 -0.68269 0 0 0.03517 0.00738 0.66611 0 0.34013 0.6604 -0.77834 0.06827 0.80421 -1.09809
VAL_112 -7.89503 0.92848 3.96763 -0.35277 0.20535 0.08388 3.28333 -2.98522 -0 -0 -2.50709 -0.02106 0 0 0 0 0 0.04461 0.19618 1.04651 0 -0.01377 0 1.9342 -0.01549 0.77795 -1.32231
GLY_113 -3.6332 0.30844 4.1989 -5e-05 0 0 2.16972 -2.15164 -0 -0 -2.08613 -0.41094 0 0 0 0 0 -0.09056 0 0 0 0.18855 0 0.83697 0.4173 0.53307 0.28043
LYS_114 -7.55973 0.49685 6.92988 -0.3483 0.03386 0.16356 4.06279 -3.28938 -0 -0 -3.76884 0.32404 0 0 0 0 0 -0.03123 0.00695 2.49274 0 0.00259 0 -1.5107 0.37798 0.23986 -1.37707
SER_115 -6.66686 0.35626 6.41451 -0.02391 0 0.05571 2.77872 -3.26466 -0 -0 -1.9413 -0.67658 0 0 0 0 0 -0.01081 0.00331 0.58258 0 0.3468 0.60401 -0.77834 0.0783 0.35478 -1.78748
PHE_116 -6.30644 0.73893 2.26274 -0.8954 0.0462 0.31901 1.53838 -1.96081 -0.01066 -0.05656 -1.43481 0.0566 0 0 0 0 0 -0.01262 0.2417 0 1.8827 -0.35705 0 1.0402 0.23626 0.33589 -2.33577
TYR_117 -4.01174 0.323 2.30844 -0.6047 0.03336 0.31559 1.16926 -1.48426 -0 -0 -0.75081 -0.1664 0 0 0 0 0 -0.04181 0.00463 0 2.16361 -0.10244 0.00102 1.2797 0.07017 0.47227 0.97892
LEU_118 -4.19048 0.31328 2.85021 -0.50792 0.21724 0.13643 1.73676 -1.51578 -0 -0 -0.55816 0.13707 0 0 0 0 0 -0.04017 0.0956 0.28235 0 -0.09212 0 0.18072 0.1518 0.4897 -0.31347
GLY_119 -2.16899 0.07734 2.45296 -6e-05 0 0 1.4177 -1.24548 -0.00686 -0.03992 -0.96016 -0.38662 0 0 0 0 0 -0.17231 0 0 0 -1.48157 0 0.83697 -0.33047 0.24285 -1.76463
ILE_120 -5.30757 0.43184 3.77892 -0.49258 0.40565 0.11986 1.60124 -1.98327 -0.01124 -0.03835 -0.33693 -0.16944 0 0 0 0 0 -0.0546 0.03421 0.32076 0 -0.66522 0 0.73287 -0.58955 0.28204 -1.94135
SER_121 -2.97802 0.38338 1.42186 -0.08156 0.01376 0.11467 0.1058 -0.89501 -0.00686 -0.03992 0.00478 -1.42458 0 0 0 0 0 -0.02426 0.00582 1.70506 0 0.53207 2.07905 -0.77834 -0.06068 0.49196 0.56898
ILE_122 -6.13644 0.76621 0.73867 -0.47352 0.31315 0.11823 0.86484 -1.37621 -0.01144 -0.04154 -0.3955 -0.2491 0 0 -0.68269 0 0 0.0187 0.08858 0.25363 0 -0.34649 0 0.73287 0.20996 0.45662 -5.15148
LEU_123 -6.88365 0.58312 0.33796 -0.57918 0.25218 0.11412 0.24751 -1.36377 -0.0002 -0.00463 -0.10879 0.22997 0 0 0 0 0 0.18585 0.07139 1.75638 0 -0.31781 0 0.18072 -0.06681 0.89262 -4.47303
THR_124 -5.59632 0.99803 1.64507 -0.17308 0.09696 0.1418 0.696 -1.44649 -0.00705 -0.0832 -0.35307 -1.94496 0 0 0 -0.74113 0 -0.07138 0.05362 2.0481 0 0.12257 2.44254 -1.0874 0.26976 1.59381 -1.39581
PRO_125 -4.29579 0.62132 3.09197 -0.19738 0.00257 0.13954 2.00567 -1.39611 -0 -0 -1.72541 -0.01427 0 0 0 0 0 0.04885 0.03005 0.35471 0 -0.71223 0 -2.4119 0.26417 1.22299 -2.97126
TRP_126 -6.81323 0.72534 3.5948 -1.42662 0.26336 0.54415 1.81324 -2.19982 -0 -0 -1.28166 -0.71606 0 0 0 0 0 -0.1347 0.21116 0 1.2738 -0.13047 0 1.6906 -0.0514 0.64107 -1.99643
ARG_127 -5.8957 0.55019 4.34442 -0.95925 0.22952 0.61662 1.50562 -2.33715 -0 -0 -0.93317 0.12371 0 0 0 0 0 -0.0568 0.02641 3.01289 0 -0.14721 0 -1.2888 -0.17937 0.42637 -0.96169
ASN_128 -6.83023 0.75807 5.97038 -0.19543 0.00705 0.3197 2.62894 -3.00689 -0 -0 -2.69497 -0.77103 0 0 0 0 0 0.03654 0.00435 0 3.69766 0.15598 0 -0.93687 -0.17107 0.31722 -0.7106
ILE_129 -9.73146 1.12144 4.70514 -0.64934 0.47422 0.13219 2.82744 -3.12742 -0.00266 -0.02942 -0.96487 0.42629 0 0 0 0 0 -0.05941 0.07429 0.57006 0 -0.43352 0 0.73287 0.08244 0.72478 -3.12695
PHE_130 -10.0178 1.26207 3.00665 -0.69359 0.03423 0.17655 2.60433 -2.75869 -0 -0 -2.38265 -0.15455 0 0 -0.75104 0 0 0.09372 0.04718 0 2.49808 -0.51743 0 1.0402 0.05943 1.1577 -5.29561
THR_131 -7.12563 0.6487 5.52023 -0.21178 0.21072 0.07859 2.47123 -2.87326 -0.00282 -0.01766 -2.34006 -0.14184 0 0 0 0 0 -0.02853 0.07121 0.25901 0 0.02704 2.25583 -1.0874 0.09848 0.85892 -1.329
ARG_132 -10.2164 0.53692 10.0779 -0.60112 0.17249 0.38041 4.61573 -4.42878 -0.02408 -0.13977 -4.65176 0.31172 0 0 0 -1.45451 0 -0.02354 0.25305 2.29227 0 -0.16746 0 -1.2888 0.08156 0.66217 -3.61203
LEU_133 -9.04254 2.05138 3.45614 -0.70178 0.24016 0.2559 2.61594 -2.56394 -0 -0 -1.57652 0.17801 0 0 0 0 0 0.52202 0.04172 0.71688 0 -0.1468 0 0.18072 1.45088 1.89061 -0.43124
PRO_134 -8.38666 1.70772 3.84475 -0.06986 0 0.04431 2.22711 -2.0075 -0 -0 -1.65066 0.64411 0 0 0 0 0 -0.06889 0.09849 0.15761 0 -0.2505 0 -2.4119 1.5159 2.02411 -2.58188
LYS_135 -8.16712 0.71722 9.32303 -0.79654 0.26699 0.63513 4.1176 -3.95697 -0 -0 -4.71358 -0.02779 0 0 0 -0.60202 0 -0.00349 0.28275 3.381 0 0.06331 0 -1.5107 0.17824 1.00015 0.18723
ARG_136 -8.68013 0.22933 10.0869 -0.72547 0.11863 0.47291 4.04091 -4.40985 -0.05281 -0.22104 -3.99626 0.07496 0 0 0 -0.94249 0 -0.01612 0.14386 3.16476 0 -0.1667 0 -1.2888 -0.18543 0.77077 -1.58208
ILE_137 -8.39921 0.76591 3.35745 -0.48119 0.30652 0.0929 2.79292 -2.62959 -0 -0 -2.37154 0.11311 0 0 0 0 0 -0.06046 0.02337 0.45307 0 -0.45014 0 0.73287 -0.155 0.81652 -5.09248
TYR_138 -10.5372 1.32712 5.4985 -0.70107 0.15854 0.25294 3.54707 -3.45815 -0 -0 -1.95872 -0.46349 0 0 0 0 0 -0.01221 0.05729 0 3.4609 -0.02792 0.03939 1.2797 -0.00776 1.35313 -0.19198
SER_139 -4.75769 0.40863 4.93568 -0.02956 0 0.06759 1.91767 -2.39304 -0 -0 -1.31973 -0.5116 0 0 0 0 0 0.04968 0.0112 0.96857 0 0.30438 0.60077 -0.77834 -0.1141 1.03229 0.3924
LYS_140 -7.20682 0.641 6.99861 -0.59322 0.23285 0.50173 2.83495 -2.97719 -0.00767 -0.01829 -3.93899 0.19804 0 0 0 -0.83584 0 0.14068 0.26437 2.23705 0 -0.17925 0 -1.5107 -0.12031 0.75033 -2.58866
ILE_141 -7.88762 1.4459 3.71236 -0.51508 0.56295 0.10456 2.6644 -2.52114 -0 -0 -1.45393 -0.09029 0 0 0 0 0 -0.06163 0.02702 0.66412 0 -0.35272 0 0.73287 -0.14732 1.0164 -2.09915
LEU_142 -5.8091 0.8021 3.11451 -0.70076 0.31754 0.26405 1.79269 -2.09316 -0 -0 -0.61957 -0.00612 0 0 0 0 0 -0.10899 0.23887 1.83469 0 0.14103 0 0.18072 0.17425 0.86644 0.38921
ALA_143 -2.40955 0.4405 2.25161 -0.02662 0.00293 0 1.10833 -1.39417 -0 -0 -1.1894 -0.4046 0 0 0 0 0 -0.06638 0 0 0 0.02602 0 1.8394 -0.10131 0.63759 0.71435
THR_144 -3.81778 0.52092 2.89648 -0.18532 0.0824 0.06653 1.86329 -1.61826 -0.00242 -0.02109 -1.52155 -0.85402 0 0 0 0 0 0.05028 1e-05 0.83543 0 -0.54569 2.31091 -1.0874 -0.11761 0.511 -0.63388
THR_145 -1.94269 0.31544 1.84083 -0.11772 0.07686 0.06091 0.87136 -0.94533 -0.00937 -0.11111 -1.04251 -1.24978 0 0 0 0 0 -0.02742 0.00501 0.16867 0 -0.59882 2.26702 -1.0874 0.05018 0.63534 -0.84053
ASP_146 -2.29173 0.28175 3.35342 -0.25985 0.04123 0.85704 1.27663 -1.39631 -0.00694 -0.09 -1.67812 -0.47734 0 0 -0.36872 -0.26773 0 0.2543 0.00164 0 1.98843 -0.59602 0 -2.3716 -0.16003 0.53224 -1.37769
MET_147 -6.46249 1.25224 2.87411 -0.34568 0.21845 0.03899 0.9572 -1.64317 -0 -2e-05 -0.78474 -0.27389 0 0 0 0 0 0.12761 0.37697 1.62899 0 0.11277 0 0.60916 0.25379 0.54004 -0.51965
GLU_148 -3.3453 0.22829 2.92463 -0.3713 0.07612 0.68663 1.04847 -1.25376 -0.02378 -0.10651 -1.35035 -0.6929 0 0 0 0 0 0.01971 0.02369 0 3.23697 0.02105 0 -2.7348 0.12143 0.48367 -1.00805
ILE_149 -1.9745 0.21721 1.77031 -0.4812 0.32824 0.10457 0.23151 -0.852 -0.02378 -0.10651 0.42363 0.27465 0 0 0 0 0 -0.06968 0.01322 0.37053 0 -0.29321 0 0.73287 -0.26254 0.35446 0.75775
LYS_150 -2.04974 0.20177 2.02005 -0.33192 0.06151 0.20813 0.72328 -0.9727 -0 -0 -0.09835 -0.35648 0 0 0 0 0 -0.06993 0.0137 1.54105 0 -0.13114 0 -1.5107 -0.30744 0.31364 -0.74527
TYR_151 -8.06465 1.51175 3.29187 -0.5815 0.0148 0.09229 2.06552 -2.18139 -0 -0 -2.00913 -0.3517 0 0 0 -1.18899 0 0.16988 0.25544 0 1.90826 0.02953 0.05486 1.2797 -0.36837 0.83493 -3.23691
LYS_152 -5.84284 1.36458 6.35752 -0.35966 0.0422 0.23066 3.89861 -2.91331 -0 -0 -4.41301 0.53717 0 0 -0.81316 0 0 0.24627 0.05954 2.44241 0 -0.03951 0 -1.5107 -0.45636 1.76736 0.59775
PRO_153 -4.68544 0.54966 2.43858 -0.06677 0 0.04205 1.68892 -1.35173 -0 -0 -1.07758 0.61277 0 0 0 0 0 -0.1345 0.04318 0.18957 0 -0.49341 0 -2.4119 -0.18306 1.24373 -3.59593
LYS_154 -4.37725 0.77272 3.10902 -0.31046 0.03156 0.1422 1.44772 -1.72481 -0 -0 -0.41761 -0.01111 0 0 0 0 0 0.04674 0.02143 1.78703 0 -0.05375 0 -1.5107 -0.13537 0.43029 -0.75235
VAL_155 -7.39356 1.58175 3.54207 -0.24596 0.21973 0.03821 2.59328 -2.64413 -0 -0 -1.76284 0.28946 0 0 0 0 0 0.13673 0.55925 0.80457 0 -0.08949 0 1.9342 -0.27072 1.06106 0.35362
LEU_156 -10.2311 1.66725 3.83573 -0.50475 0.29851 0.12602 2.90114 -3.08594 -0 -0 -1.60948 0.23542 0 0 0 0 0 0.11207 0.1276 0.35983 0 -0.27971 0 0.18072 -0.18144 1.29717 -4.751
ILE_157 -7.11493 0.9901 3.98196 -0.72279 0.44802 0.26339 2.62053 -2.6741 -0 -0 -2.38374 0.24451 0 0 0 0 0 0.17639 0.00164 0.94139 0 0.02203 0 0.73287 -0.26066 1.04198 -1.69138
SER_158 -5.71976 0.50589 6.84503 -0.02527 0 0.06024 3.54681 -3.23025 -1e-05 -3e-05 -3.36399 -0.58541 0 0 0 0 0 0.09248 0.001 0.78621 0 0.3258 0.63678 -0.77834 -0.06675 0.87564 -0.09393
GLN_159 -6.80393 0.35503 6.24497 -0.26824 0.0299 0.17946 3.44206 -3.28533 -0.00303 -0.0124 -3.15802 -0.43809 0 0 0 -0.48222 0 -0.04776 0.0593 0 3.01932 -0.18802 0 -0.18838 -0.10574 0.70697 -0.94414
VAL_160 -7.65781 1.00067 2.78395 -0.29988 0.23138 0.06701 2.59363 -2.65475 -0 -0 -1.55101 -0.07506 0 0 0 0 0 -0.03285 0.02737 0.04222 0 -0.34438 0 1.9342 -0.16672 0.59485 -3.50718
TRP_161 -13.0744 1.92345 5.54885 -1.28595 0.1704 0.39735 3.4527 -3.98553 -0 -0 -3.61877 -0.32488 0 0 -0.29835 0 0 -0.01896 0.02608 0 1.75624 -0.29444 0 1.6906 -0.00742 0.53177 -7.41128
ASN_162 -8.01749 0.97769 7.17079 -0.21755 0.00518 0.29824 3.59098 -3.79371 -0.02399 -0.17792 -3.49702 -0.28023 0 0 0 0 0 -0.04116 0.08127 0 2.91812 0.21939 0 -0.93687 0.00563 0.72708 -0.99156
ALA_163 -4.52243 0.39204 3.37539 -0.02167 0 0 2.13511 -2.23144 -0 -0 -2.21728 -0.37309 0 0 0 0 0 -0.06445 0 0 0 -0.39828 0 1.8394 -0.27809 0.54965 -1.81515
ILE_164 -8.75991 1.1629 3.21334 -0.63693 0.70745 0.15221 2.65342 -2.71017 -0.01366 -0.07291 -1.75207 -0.06943 0 0 0 0 0 -0.02162 0.01705 2.97718 0 -0.47018 0 0.73287 -0.27378 0.479 -2.68525
ILE_165 -10.2682 1.45947 2.41387 -0.62214 0.5128 0.14975 2.84871 -2.77635 -0 -0 -2.04345 -0.21293 0 0 0 0 0 -0.02882 0.31831 3.35846 0 -0.27312 0 0.73287 -0.05694 0.98607 -3.50169
ILE_166 -8.32535 0.9673 5.3714 -0.51016 0.46545 0.10372 2.7037 -2.99301 -0 -0 -2.637 -0.0299 0 0 0 0 0 0.05966 0.03731 0.55577 0 -0.4032 0 0.73287 -0.0568 0.96831 -2.98993
SER_167 -4.57094 0.25186 5.54587 -0.02609 0 0.06128 2.52333 -2.57616 -0.02276 -0.17788 -1.59968 -0.6331 0 0 0 0 0 -0.01054 0.00084 0.69393 0 0.34312 0.61104 -0.77834 0.11426 0.41247 0.16252
MET_168 -9.61624 0.96259 5.13612 -0.44374 0.14929 0.06389 2.51537 -2.8753 -0.00012 -0.00248 -2.48997 -0.11028 0 0 0 0 0 0.23808 0.10365 2.20604 0 0.00432 0 0.60916 0.12914 0.5753 -2.84517
TYR_169 -8.92278 1.44099 4.06359 -0.7524 0.04735 0.21283 2.75465 -2.98473 -0 -0 -2.35796 -0.29337 0 0 0 -0.60753 0 0.03689 0.08483 0 1.79996 -0.43719 0.07501 1.2797 0.18538 1.02837 -3.34641
ARG_170 -5.00408 0.25562 4.55917 -0.45687 0.05812 0.23282 1.69266 -2.20544 -0 -0 -1.16434 0.38069 0 0 0 0 0 -0.0309 0.03987 2.05844 0 -0.18125 0 -1.2888 -0.11363 0.711 -0.4569
GLU_171 -3.3726 0.27578 3.90905 -0.43585 0.05887 0.87493 1.21657 -1.79427 -0.00568 -0.09864 -1.14903 -0.4059 0 0 0 0 0 -0.08017 0.01248 0 2.88806 -0.08124 0 -2.7348 -0.54383 0.27814 -1.18813
HIS_172 -3.78866 0.29721 3.87999 -0.44926 0.05289 0.5162 1.58398 -2.02533 -0.00251 -0.03267 -1.29187 -0.49593 0 0 0 0 0 -0.09922 0.08628 0 2.57288 -0.42224 0 -0.45461 -0.49772 0.28587 -0.28472
LEU_173 -6.31733 0.94364 1.83957 -0.68758 0.31129 0.25034 1.35289 -1.61912 -0.00489 -0.08781 -0.45464 0.113 0 0 0 0 0 -0.00406 0.26452 0.77178 0 -0.19574 0 0.18072 -0.18999 0.60083 -2.9326
LEU_174 -7.6041 1.25285 0.61811 -0.49573 0.24248 0.10294 0.81786 -1.48872 -0.00012 -0.00248 -0.38809 0.1884 0 0 0 0 0 0.01833 0.46209 0.46016 0 -0.05257 0 0.18072 0.17395 1.17876 -4.33517
ALA_175 -4.15752 0.60114 3.9401 -0.02483 0.0001 0 2.41555 -2.25666 -0.0033 -0.02564 -2.46418 -0.23084 0 0 -0.75731 0 0 -0.02539 0 0 0 -0.15205 0 1.8394 -0.32491 0.97491 -0.65142
ILE_176 -5.84169 0.70596 3.24951 -0.65831 0.49624 0.15021 2.33402 -2.2968 -0.01829 -0.09711 -1.56763 0.22544 0 0 0 0 0 0.00352 0.07351 0.65449 0 -0.18512 0 0.73287 -0.46213 0.75767 -1.74363
ASP_177 -3.27868 0.29353 3.38879 -0.11121 0.00682 0.33717 1.03724 -1.71015 -0 -0 -0.3724 -0.50444 0 0 0 0 0 -0.09285 0.01931 0 1.70018 0.01123 0 -2.3716 -0.08742 0.75883 -0.97566
HIS_178 -7.3012 0.70744 5.44328 -0.3733 0.01833 0.35614 3.10067 -3.10895 -0 -0 -2.47078 -0.57279 0 0 -0.75731 0 0 0.12834 0.02023 0 3.49637 -0.12005 0 -0.45461 -0.07441 0.61748 -1.34514
VAL_179 -9.02871 1.47158 3.51556 -0.32584 0.41184 0.07438 2.68406 -2.9477 -0 -0 -1.94083 -0.4422 0 0 0 0 0 -0.04378 0.55977 0.66699 0 -0.19964 0 1.9342 -0.00765 0.77787 -2.8401
GLN_180 -5.97794 0.38158 5.41602 -0.75085 0.08063 0.75605 2.77839 -2.76873 -0.0033 -0.02564 -3.1431 -0.7164 0 0 0 -0.60753 0 0.17567 0.12214 0 2.98985 -0.02276 0 -0.18838 -0.07222 0.6148 -0.96173
LYS_181 -6.03288 0.45312 7.21542 -0.30124 0.0255 0.12791 3.37984 -3.2186 -0.025 -0.1468 -3.37735 -0.01547 0 0 0 0 0 -0.0418 0.08757 1.76176 0 0.00489 0 -1.5107 -0.2428 0.52667 -1.32997
LEU_182 -9.39703 1.28948 3.41959 -0.48657 0.16719 0.10376 2.88952 -2.84061 -0 -0 -1.5549 0.24738 0 0 0 0 0 -0.02256 0.18041 0.45048 0 -0.23981 0 0.18072 -0.30762 0.71112 -5.20943
LEU_183 -7.67824 0.66918 3.45675 -0.4868 0.19043 0.12941 1.89623 -2.58998 -0.00441 -0.08341 -0.7767 0.20271 0 0 0 0 0 0.02849 0.14029 0.28019 0 -0.30894 0 0.18072 -0.31093 0.63658 -4.42842
TYR_184 -4.17972 0.38752 3.51963 -0.91701 0.07412 0.41423 1.47982 -1.9482 -0 -0 -0.72072 -0.25015 0 0 0 0 0 -0.03024 0.00046 0 2.82801 0.02806 0.00013 1.2797 -0.19341 0.48683 2.25908
HIS_D_185 -9.41091 1.18102 6.57987 -0.45975 0.22443 0.51943 2.33531 -3.51536 -0 -0 -3.02162 -0.55337 0 0 -0.76712 0 0 0.24061 0.35272 0 2.61909 -0.06344 0 -0.45461 -0.02078 0.76108 -3.45338
GLN_186 -8.71523 0.77763 5.85213 -0.63594 0.03532 0.44358 2.92759 -3.26216 -0.01045 -0.09551 -2.45703 -0.52806 0 0 -1.65413 0 0 0.27283 0.07945 0 2.8649 0.2241 0 -0.18838 0.26159 0.96498 -2.8428
VAL_187 -4.99517 1.02833 2.68211 -0.31579 0.26496 0.0672 1.52296 -1.94501 -0.04107 -0.29806 -1.07585 -0.27256 0 0 0 0 0 0.54421 0.00011 0.12774 0 -0.44015 0 1.9342 0.13232 1.37223 0.29272
PRO_188 -4.03543 0.52742 2.93689 -0.17278 0.00247 0.12317 1.0416 -1.22982 -0 -0 -1.05097 0.28203 0 0 0 0 0 0.02414 0.00699 0.28091 0 -0.8118 0 -2.4119 0.11802 1.20822 -3.16084
SER_189 -5.58508 0.74422 5.94878 -0.03027 0 0.05058 3.5292 -2.68607 -0 -0 -2.77572 -0.9169 0 0 -2.38424 0 0 -0.00485 0.20171 1.36289 0 -0.10615 1.72245 -0.77834 0.28036 0.71567 -0.71175
GLU_190 -3.43197 0.23379 2.74864 -0.31401 0.04838 0.43235 1.06479 -1.27599 -0.00803 -0.12412 0.17653 -0.47773 0 0 0 0 0 -0.05004 0.03917 0 3.68794 -0.23745 0 -2.7348 -0.19828 0.61372 0.1929
ILE_191 -2.61336 0.46636 2.17943 -0.59059 0.32036 0.20752 0.72725 -1.01507 -0.00084 -0.01238 -0.7262 -0.19391 0 0 -0.8521 0 0 0.05388 0.01791 0.40077 0 0.17174 0 0.73287 -0.12615 0.32105 -0.53147
GLU_192 -4.8815 0.38218 6.30443 -0.29357 0.04441 0.36082 3.11285 -2.49891 -0.00303 -0.0124 -3.83194 -0.27647 0 0 -0.83687 -0.70677 0 -0.02251 0.00125 0 3.6914 0.11094 0 -2.7348 0.19282 0.41295 -1.48474
GLY_193 -1.29193 0.06589 1.5571 -0.00031 0 0 0.33261 -0.64777 -0 -0 -0.00472 -0.16424 0 0 0 0 0 -0.10788 0 0 0 -1.09136 0 0.83697 0.18223 0.28711 -0.0463
LYS_194 -2.27665 0.16526 0.91069 -0.34341 0.0429 0.21438 0.00034 -0.43139 -0 -0 0.37737 0.3141 0 0 0 0 0 -0.02013 0.06418 2.41977 0 -0.03354 0 -1.5107 -0.08084 0.11383 -0.07383
ARG_195 -2.30155 0.07554 3.34109 -0.45609 0.03924 0.21868 1.2071 -1.35328 -0.00964 -0.13342 -2.45546 0.39435 0 0 -0.36872 -0.26773 0 -0.01026 0.18105 2.22383 0 -0.21199 0 -1.2888 -0.15025 0.48152 -0.84479
THR_196 -2.0574 0.10204 1.44995 -0.17098 0.08034 0.06359 0.07653 -0.79097 -0.01691 -0.15668 -0.31037 -0.15686 0 0 0 0 0 -0.07485 0.00017 0.04232 0 0.05722 2.30579 -1.0874 -0.1673 0.44613 -0.36564
LEU_197 -4.71167 0.83992 0.17628 -0.59757 0.18292 0.14792 0.29625 -1.08406 -0 -0 0.27468 0.34096 0 0 0 0 0 0.18034 0.03493 0.72994 0 -0.35496 0 0.18072 -0.24714 0.35817 -3.25237
ARG_198 -2.72634 0.14258 1.9572 -0.58395 0.09988 0.3662 0.27009 -1.02126 -0.00727 -0.02326 -0.02333 -0.1861 0 0 0 0 0 0.00654 0.02021 2.45247 0 -0.20447 0 -1.2888 -0.16234 0.50316 -0.40882
ALA_199 -2.3312 0.36028 0.47764 -0.02381 0 0 0.21422 -0.63117 -0 -0 -0.04033 -0.22196 0 0 0 0 0 0.17794 0 0 0 -0.04292 0 1.8394 -0.47768 0.96691 0.26734
PRO_200 -5.34504 1.05075 3.46289 -0.13065 0.00197 0.09678 1.76282 -1.47496 -0 -0 -1.44759 0.20727 0 0 0 0 0 0.0086 0.05049 0.18966 0 -1.08826 0 -2.4119 -0.79975 1.07887 -4.78806
THR_201 -2.52279 0.30665 2.84588 -0.12372 0.06602 0.06064 1.71395 -1.43078 -0 -0 -1.47006 -0.94586 0 0 0 0 0 -0.09212 0.01668 0.04401 0 0.21455 2.28601 -1.0874 -0.04154 0.68133 0.52144
PHE_202 -5.89494 0.70725 4.53611 -0.59205 0.02167 0.27009 1.85257 -2.1677 -0.02528 -0.14336 -1.93359 -0.06379 0 0 0 0 0 0.1481 0.00052 0 2.42301 0.06069 0 1.0402 0.25044 0.71426 1.2042
PHE_203 -5.91363 0.73299 3.01522 -1.01484 0.06335 0.42069 1.95286 -2.03538 -0 -0 -0.82817 0.07357 0 0 0 0 0 -0.04564 0.07332 0 2.18826 -0.11009 0 1.0402 -0.19503 0.6583 0.076
VAL_204 -3.55868 0.20972 3.2813 -0.29596 0.18296 0.06443 1.26502 -1.75669 -0 -0 -0.71247 -0.1954 0 0 -0.70643 0 0 -0.01243 0.00292 0.16514 0 -0.4262 0 1.9342 -0.04311 0.40949 -0.1922
SER_205 -3.1324 0.25287 3.8346 -0.0237 0 0.02232 1.04577 -1.74075 -0.01073 -0.11776 -0.12759 -0.37514 0 0 0 0 0 0.04233 0.00095 0.50762 0 0.30879 0.64419 -0.77834 0.03166 0.23869 0.62338
GLN_206 -5.87838 0.61842 6.25383 -0.35349 0.10647 0.35934 2.77985 -2.88959 -0.02307 -0.07001 -2.46965 -0.85614 0 0 -0.70643 -1.07808 0 -0.0287 0.10141 0 3.07477 -0.1631 0 -0.18838 -0.16608 0.5734 -1.00359
ASP_207 -2.13073 0.14325 3.38097 -0.11458 0.00922 0.34903 0.69469 -1.39217 -0.03804 -0.29347 -0.05269 -0.53189 0 0 0 0 0 -0.05906 0.11336 0 1.78078 0.06648 0 -2.3716 -0.31139 0.66111 -0.09674
ASP_208 -3.28551 0.31349 5.74398 -0.28238 0.10374 0.96452 2.94471 -2.43527 -0.05053 -0.40735 -5.66421 -3.38954 0 0 0 -1.77833 0 0.08349 0.1216 0 2.45703 -0.31619 0 -2.3716 -0.10371 0.60913 -6.74292
ASN_209 -5.32907 0.27666 5.44304 -0.35547 0.09928 0.70187 2.21461 -2.56095 -0.0361 -0.41357 -1.59034 -0.77731 0 0 0 -1.07808 0 0.00567 0.06812 0 1.82642 -0.54143 0 -0.93687 0.0715 0.61143 -2.30061
ASN_210 -3.12501 0.23427 3.63447 -0.17125 0.00798 0.24116 1.09105 -1.81201 -0.03511 -0.30451 -1.36685 -0.18187 0 0 0 0 0 0.02472 0.07419 0 1.49997 -0.24153 0 -0.93687 0.06189 0.40189 -0.90342
PHE_211 -7.58624 0.88457 0.11976 -0.56001 0.02589 0.20649 0.40933 -1.21644 -0 -0 -0.12517 0.11891 0 0 0 0 0 -0.0669 0.06066 0 2.5878 0.12966 0 1.0402 -0.27465 0.48818 -3.75798
GLU_212 -6.66027 0.6892 7.5611 -0.37504 0.09899 0.70305 3.63665 -2.99178 -0.03709 -0.27445 -3.76619 -0.7365 0 0 0 -1.32633 0 0.00495 0.12969 0 3.36016 -0.05643 0 -2.7348 -0.44693 0.59611 -2.62591
THR_213 -3.39451 0.32029 3.75654 -0.12196 0.06949 0.05981 1.70954 -1.73257 -0.02553 -0.12066 -2.04033 -1.05357 0 0 0 -0.58637 0 0.03454 0.00501 0.08786 0 -0.0662 2.34372 -1.0874 -0.36109 0.67693 -1.52646
GLU_214 -6.42501 0.96212 6.43775 -0.21332 0.01811 0.29581 2.20618 -2.78449 -0 -0 -1.58717 -0.59446 0 0 0 -0.82118 0 -0.03134 0.18526 0 3.20443 -0.28426 0 -2.7348 -0.58232 0.56741 -2.18126
PHE_215 -9.60519 1.28223 2.181 -0.58596 0.09172 0.31284 1.6368 -2.14551 -0.0002 -0.00463 -0.62558 -0.08268 0 0 0 0 0 -0.07262 0.06507 0 2.53072 0.06509 0 1.0402 -0.54444 0.36552 -4.09562
PHE_216 -5.54772 0.83296 3.47141 -0.6721 0.11775 0.40673 2.62427 -2.07189 -0 -0 -2.38844 0.18561 0 0 0 0 0 0.17215 0.10193 0 2.0898 -0.0319 0 1.0402 0.1887 1.02463 1.54408
PRO_217 -2.28094 0.4289 1.92444 -0.17391 0.05673 0.12103 0.79554 -0.75114 -0 -0 -0.77779 0.07579 0 0 -0.41992 0 0 0.00268 0.00047 0.19071 0 -0.91494 0 -2.4119 0.72758 1.00191 -2.40477
ARG_218 -2.72696 0.46838 3.36541 -0.85715 0.13054 0.64685 1.79765 -1.39484 -0.0145 -0.16384 -2.71934 -0.11122 0 0 -0.41992 0 0 -0.00109 0.00959 1.33545 0 -0.21015 0 -1.2888 1.68083 0.71139 0.23828
ASP_219 -5.30579 0.49429 7.57114 -0.24865 0.14126 0.87596 4.33994 -3.31271 -0 -0 -6.40195 -1.02573 0 0 -0.88988 -0.58637 0 -0.00203 0.01242 0 1.90836 -0.83025 0 -2.3716 1.20233 0.75511 -3.67415
SER_220 -3.40425 0.12387 4.63246 -0.02897 0.00019 0.04768 1.82815 -2.12234 -0.03565 -0.32319 -1.27932 -0.92846 0 0 0 0 0 -0.04627 0.00039 0.17166 0 -0.27613 0.61522 -0.77834 -0.46397 0.40246 -1.86482
GLU_221 -5.62209 0.46999 7.35105 -0.33217 0.06101 0.38574 2.86825 -3.14514 -0 -0 -3.45179 -0.59673 0 0 -0.32912 -0.26146 0 0.14327 0.00388 0 3.6603 -0.19919 0 -2.7348 -0.38794 0.56821 -1.54873
ALA_222 -6.48345 1.05602 5.15427 -0.02178 0 0 2.65552 -3.08959 -0.00178 -0.01219 -2.6893 -0.37619 0 0 -0.56076 0 0 -0.03399 0 0 0 -0.2597 0 1.8394 -0.25074 0.64916 -2.4251
GLU_223 -5.03876 0.27812 5.99835 -0.21142 0.03158 0.29535 2.38054 -2.79457 -0.02115 -0.15935 -1.94037 -0.57004 0 0 0 0 0 0.14405 0.00831 0 3.04588 -0.19487 0 -2.7348 -0.45927 0.46435 -1.47806
ARG_224 -6.59861 0.38754 6.75119 -0.76219 0.09579 0.49839 2.84059 -3.26332 -0.00883 -0.06206 -2.01775 0.34194 0 0 0 0 0 -0.03618 0.00884 1.44511 0 -0.04346 0 -1.2888 -0.40444 0.37017 -1.74607
ARG_225 -7.84348 0.34816 8.83821 -0.44148 0.0579 0.21964 3.41352 -3.73707 -0 -0 -4.45816 0.40834 0 0 0 -1.08264 0 -0.03144 0.28499 2.10411 0 -0.09001 0 -1.2888 -0.31259 0.51095 -3.09984
ILE_226 -7.83656 0.77571 5.28306 -0.49529 0.31397 0.0997 3.02409 -3.1355 -0.00282 -0.01766 -2.90077 0.06486 0 0 0 0 0 -0.06605 0.1009 0.51373 0 -0.48815 0 0.73287 -0.1227 0.53773 -3.61889
SER_227 -4.80712 0.28088 5.19409 -0.02355 0 0.02224 2.49097 -2.6442 -0.00178 -0.01219 -2.22012 -0.32636 0 0 0 0 0 -0.02062 0.01201 0.48629 0 0.31026 0.60163 -0.77834 0.05911 0.37735 -0.99945
PHE_228 -7.84022 0.45258 4.24296 -0.58129 0.37295 0.2971 2.72228 -2.78471 -0.01045 -0.13295 -2.85646 -0.31667 0 0 0 0 0 0.10081 0.36019 0 3.50906 -0.16508 0 1.0402 -0.00518 0.29211 -1.30277
PHE_229 -9.71232 1.40634 3.57866 -1.01128 0.06992 0.31736 2.3714 -2.86258 -0.00883 -0.06206 -2.0086 -0.07142 0 0 0 0 0 0.0021 0.23009 0 1.88356 -0.40088 0 1.0402 0.041 0.35607 -4.84128
ALA_230 -4.96514 0.2776 4.39069 -0.02307 0 0 2.86511 -2.66318 -0 -0 -3.70506 -0.3672 0 0 0 0 0 0.01781 0 0 0 -0.30327 0 1.8394 -0.20971 0.39049 -2.45553
GLN_231 -6.629 0.49974 6.63888 -0.2575 0.04915 0.20565 2.96349 -3.2243 -0.02929 -0.24327 -1.89402 -0.49084 0 0 0 0 0 -0.04192 0.2063 0 2.71834 -0.05938 0 -0.18838 -0.35694 0.39279 0.25952
SER_232 -4.76709 0.27977 5.30373 -0.03256 0.00014 0.02206 2.28018 -2.51058 -0.00791 -0.11775 -2.862 0.02932 0 0 -0.29835 0 0 0.11121 0.00731 0.67228 0 0.21864 1.79733 -0.77834 -0.19852 0.37701 -0.47413
LEU_233 -9.13656 1.11133 2.60333 -0.53602 0.30341 0.1392 2.16742 -2.61682 -9e-05 -0.00138 -0.25268 0.2188 0 0 0 0 0 -0.007 0.14953 0.38886 0 -0.2706 0 0.18072 -0.04279 0.60814 -4.9932
SER_234 -4.04387 0.37763 4.00352 -0.03915 0.00488 0.05238 1.81584 -2.15072 -0.00623 -0.03807 -2.69826 -0.3413 0 0 0 0 0 0.04118 0.00036 0.30012 0 -0.27342 1.74131 -0.77834 -0.27714 1.05627 -1.25302
THR_235 -5.37613 0.52178 4.58362 -0.12894 0.09047 0.09351 2.10549 -2.28615 -0.01659 -0.1393 -0.4574 -0.62443 0 0 0 0 0 0.45611 0.069 0.17677 0 -0.22579 2.27144 -1.0874 -0.40344 1.42722 1.04983
PRO_236 -5.80678 0.82498 2.8996 -0.22651 0.0441 0.16917 1.19612 -1.09784 -0.01461 -0.1332 -0.61267 -0.13702 0 0 0 0 0 0.05108 0.00241 0.428 0 -0.93476 0 -2.4119 -0.26217 1.88419 -4.13781
ILE_237 -6.58258 1.44084 1.58873 -0.49093 0.5335 0.1153 1.44072 -1.52443 -0 -0 -1.10731 -0.01608 0 0 -0.39476 0 0 -0.02128 0.04203 0.30569 0 -0.69516 0 0.73287 -0.36989 1.94419 -3.05857
PRO_238 -5.55454 0.61089 2.87468 -0.19638 0.00404 0.13961 1.05827 -1.21103 -0 -0 -1.01538 0.04262 0 0 0 0 0 -0.00265 0.00034 0.38616 0 -0.90623 0 -2.4119 -0.33857 1.06542 -5.45467
GLU_239 -3.56955 0.55291 3.79585 -0.47932 0.19435 1.53589 1.13788 -1.63564 -0 -0 -1.87058 -2.51956 0 0 0 0 0 -0.03491 0.02772 0 4.21416 -0.00448 0 -2.7348 -0.46929 0.87958 -0.9798
PRO_240 -3.05159 1.0497 1.03294 -0.11776 0.00422 0.08715 0.16858 -0.43506 -0 -0 0.36218 0.24524 0 0 0 0 0 0.05727 0.05046 0.12664 0 -0.98596 0 -2.4119 -0.66482 1.11092 -3.37178
LEU_241 -2.01259 0.69886 1.38904 -0.47073 0.28779 0.08816 0.48495 -0.69037 -0 -0 0.92956 0.31359 0 0 0 0 0 0.19613 0.00297 0.51689 0 -0.18729 0 0.18072 -0.61389 1.10075 2.21454
PRO_242 -3.84419 0.47709 1.62536 -0.19028 0.00215 0.13353 0.38802 -0.74006 -0 -0 0.00954 0.12616 0 0 0 0 0 -0.01064 0.00719 0.44143 0 -0.98977 0 -2.4119 -0.38623 0.97214 -4.39048
VAL_243 -4.98503 0.47768 3.18602 -0.27055 0.14392 0.05213 1.90479 -1.78102 -0 -0 -0.6093 0.23465 0 0 0 0 0 -0.05853 0.0011 0.15469 0 -0.21776 0 1.9342 -0.3574 0.46365 0.27325
ASP_244 -2.11727 0.30506 1.88238 -0.11363 0.0068 0.3462 0.47335 -0.95391 -0 -0 0.35542 -0.57877 0 0 0 0 0 -0.08842 0.00371 0 1.70171 0.00521 0 -2.3716 -0.14945 0.37178 -0.92143
ASN_245 -2.74795 0.40897 2.02643 -0.19395 0.03014 0.3069 0.42932 -1.0219 -0 -0 0.03217 -0.39096 0 0 0 0 0 -0.02571 0.03645 0 1.83113 -0.27983 0 -0.93687 -0.30535 0.3437 -0.4573
MET_246 -6.98441 0.91563 4.38917 -0.36258 0.08264 0.16533 1.90626 -1.85496 -0.01461 -0.1332 -1.5199 -0.50077 0 0 0 0 0 0.14399 0.22906 2.0523 0 0.11723 0 0.60916 0.24675 1.03543 0.52252
PRO_247 -4.76917 0.99182 2.58715 -0.20006 0.01234 0.14842 0.41004 -1.13229 -0.01312 -0.21532 -0.53742 0.04892 0 0 0 0 0 0.19181 0.02975 0.43095 0 -0.97721 0 -2.4119 0.46202 1.21449 -3.7288
THR_248 -5.17517 0.63597 1.92744 -0.10815 0.06428 0.07077 0.79493 -1.41798 -0.00649 -0.12826 -1.21781 -0.70523 0 0 -0.37235 0 0 0.10388 0.01368 0.13495 0 -0.3172 2.28939 -1.0874 -0.22681 0.91644 -3.81114
PHE_249 -6.73077 0.68479 2.02934 -0.67197 0.0911 0.39701 1.3456 -1.81512 -0 -0 -1.87675 0.03484 0 0 -1.65413 0 0 -0.01559 0.00627 0 2.19644 -0.33602 0 1.0402 0.35358 0.77146 -4.14971
THR_250 -3.9364 0.46178 1.51522 -0.13123 0.11573 0.09594 0.81021 -1.29927 -0.00649 -0.12826 -0.4076 -0.78873 0 0 0 0 0 0.00782 0.02953 0.17168 0 -0.31559 2.32509 -1.0874 0.28214 0.39451 -1.89131
VAL_251 -4.60935 0.75743 1.31935 -0.27746 0.17863 0.05925 0.46093 -1.33877 -0.04107 -0.29806 0.48455 -0.3269 0 0 0 0 0 -0.08016 0.08941 0.27399 0 -0.73347 0 1.9342 -0.33078 0.44805 -2.03022
LEU_252 -4.72374 0.36551 2.41717 -0.48312 0.22441 0.11852 1.27312 -1.45795 -0.00084 -0.01238 -0.8686 0.13448 0 0 -0.69527 0 0 0.00164 0.13039 0.30185 0 -0.26196 0 0.18072 -0.15516 0.533 -2.97821
THR_253 -2.47962 0.41823 2.57287 -0.18095 0.12884 0.06984 0.84288 -1.25079 -0.00803 -0.12412 -0.99773 -0.27721 0 0 -0.81316 0 0 0.11496 0.00579 0.10654 0 -0.01242 2.30914 -1.0874 0.13747 0.99813 0.47325
PRO:CtermProteinFull_254 -3.14571 0.56591 2.68205 -0.24886 0.16907 0.25074 0.87928 -1.04433 -0 -0 -2.28208 -1.25163 0 0 0 0 0 0 0.04448 0.24863 0 0 0 -2.4119 0.10626 1.60218 -3.83591
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

